MODEL 1 ATOM 1 N ASN 1 -8.901 4.127 -0.555 1.00 0.00 N 1 ATOM 2 CA ASN A 1 -8.608 3.135 -1.618 1.00 0.00 C ATOM 3 C ASN A 1 -7.117 2.964 -1.897 1.00 0.00 C ATOM 4 O ASN A 1 -6.634 1.849 -1.758 1.00 0.00 O ATOM 5 CB ASN A 1 -9.437 3.396 -2.889 1.00 0.00 C ATOM 6 CG ASN A 1 -10.915 3.130 -2.611 1.00 0.00 C ATOM 7 OD1 ASN A 1 -11.269 2.700 -1.524 1.00 0.00 O ATOM 8 ND2 ASN A 1 -11.806 3.406 -3.543 1.00 0.00 N ATOM 9 H1 ASN A 1 -8.330 3.957 0.261 1.00 0.00 H ATOM 10 H2 ASN A 1 -8.740 5.068 -0.889 1.00 0.00 H ATOM 11 H3 ASN A 1 -9.877 4.041 -0.293 1.00 0.00 H ATOM 12 HA ASN A 1 -8.930 2.162 -1.239 1.00 0.00 H ATOM 13 HB2 ASN A 1 -9.310 4.417 -3.193 1.00 0.00 H ATOM 14 HB3 ASN A 1 -9.108 2.719 -3.679 1.00 0.00 H ATOM 15 HD21 ASN A 1 -11.572 3.791 -4.444 1.00 0.00 H ATOM 16 HD22 ASN A 1 -12.757 3.183 -3.294 1.00 0.00 H ATOM 17 N LEU A 2 -6.379 4.031 -2.228 1.00 0.00 N ATOM 18 CA LEU A 2 -4.923 4.002 -2.452 1.00 0.00 C ATOM 19 C LEU A 2 -4.136 3.187 -1.404 1.00 0.00 C ATOM 20 O LEU A 2 -3.391 2.274 -1.760 1.00 0.00 O ATOM 21 CB LEU A 2 -4.411 5.450 -2.619 1.00 0.00 C ATOM 22 CG LEU A 2 -4.795 6.450 -1.495 1.00 0.00 C ATOM 23 CD1 LEU A 2 -3.612 6.803 -0.599 1.00 0.00 C ATOM 24 CD2 LEU A 2 -5.351 7.748 -2.084 1.00 0.00 C ATOM 25 H LEU A 2 -6.821 4.923 -2.394 1.00 0.00 H ATOM 26 HA LEU A 2 -4.750 3.494 -3.403 1.00 0.00 H ATOM 27 HB2 LEU A 2 -3.340 5.414 -2.672 1.00 0.00 H ATOM 28 HB3 LEU A 2 -4.813 5.817 -3.564 1.00 0.00 H ATOM 29 HG LEU A 2 -5.568 6.022 -0.858 1.00 0.00 H ATOM 30 HD11 LEU A 2 -3.207 5.905 -0.146 1.00 0.00 H ATOM 31 HD12 LEU A 2 -2.841 7.304 -1.183 1.00 0.00 H ATOM 32 HD13 LEU A 2 -3.929 7.477 0.197 1.00 0.00 H ATOM 33 HD21 LEU A 2 -4.607 8.209 -2.736 1.00 0.00 H ATOM 34 HD22 LEU A 2 -6.255 7.544 -2.657 1.00 0.00 H ATOM 35 HD23 LEU A 2 -5.592 8.445 -1.281 1.00 0.00 H ATOM 36 N TYR A 3 -4.354 3.455 -0.111 1.00 0.00 N ATOM 37 CA TYR A 3 -3.690 2.738 0.981 1.00 0.00 C ATOM 38 C TYR A 3 -4.102 1.256 1.074 1.00 0.00 C ATOM 39 O TYR A 3 -3.291 0.409 1.442 1.00 0.00 O ATOM 40 CB TYR A 3 -3.964 3.472 2.302 1.00 0.00 C ATOM 41 CG TYR A 3 -2.824 3.339 3.290 1.00 0.00 C ATOM 42 CD1 TYR A 3 -2.746 2.217 4.138 1.00 0.00 C ATOM 43 CD2 TYR A 3 -1.820 4.326 3.332 1.00 0.00 C ATOM 44 CE1 TYR A 3 -1.657 2.076 5.018 1.00 0.00 C ATOM 45 CE2 TYR A 3 -0.725 4.185 4.205 1.00 0.00 C ATOM 46 CZ TYR A 3 -0.639 3.053 5.043 1.00 0.00 C ATOM 47 OH TYR A 3 0.433 2.881 5.861 1.00 0.00 O ATOM 48 H TYR A 3 -4.934 4.245 0.120 1.00 0.00 H ATOM 49 HA TYR A 3 -2.615 2.768 0.796 1.00 0.00 H ATOM 50 HB2 TYR A 3 -4.117 4.513 2.091 1.00 0.00 H ATOM 51 HB3 TYR A 3 -4.886 3.096 2.750 1.00 0.00 H ATOM 52 HD1 TYR A 3 -3.513 1.456 4.101 1.00 0.00 H ATOM 53 HD2 TYR A 3 -1.877 5.200 2.695 1.00 0.00 H ATOM 54 HE1 TYR A 3 -1.576 1.221 5.669 1.00 0.00 H ATOM 55 HE2 TYR A 3 0.033 4.952 4.233 1.00 0.00 H ATOM 56 HH TYR A 3 1.187 3.395 5.567 1.00 0.00 H ATOM 57 N ILE A 4 -5.342 0.925 0.689 1.00 0.00 N ATOM 58 CA ILE A 4 -5.857 -0.449 0.613 1.00 0.00 C ATOM 59 C ILE A 4 -5.089 -1.221 -0.470 1.00 0.00 C ATOM 60 O ILE A 4 -4.621 -2.334 -0.226 1.00 0.00 O ATOM 61 CB ILE A 4 -7.386 -0.466 0.343 1.00 0.00 C ATOM 62 CG1 ILE A 4 -8.197 0.540 1.197 1.00 0.00 C ATOM 63 CG2 ILE A 4 -7.959 -1.884 0.501 1.00 0.00 C ATOM 64 CD1 ILE A 4 -8.019 0.412 2.715 1.00 0.00 C ATOM 65 H ILE A 4 -5.906 1.656 0.283 1.00 0.00 H ATOM 66 HA ILE A 4 -5.670 -0.941 1.568 1.00 0.00 H ATOM 67 HB ILE A 4 -7.554 -0.192 -0.697 1.00 0.00 H ATOM 68 HG12 ILE A 4 -7.900 1.531 0.912 1.00 0.00 H ATOM 69 HG13 ILE A 4 -9.257 0.424 0.964 1.00 0.00 H ATOM 70 HG21 ILE A 4 -7.509 -2.555 -0.232 1.00 0.00 H ATOM 71 HG22 ILE A 4 -7.759 -2.271 1.501 1.00 0.00 H ATOM 72 HG23 ILE A 4 -9.036 -1.871 0.332 1.00 0.00 H ATOM 73 HD11 ILE A 4 -8.306 -0.585 3.049 1.00 0.00 H ATOM 74 HD12 ILE A 4 -6.983 0.606 2.995 1.00 0.00 H ATOM 75 HD13 ILE A 4 -8.656 1.144 3.213 1.00 0.00 H ATOM 76 N GLN A 5 -4.907 -0.601 -1.645 1.00 0.00 N ATOM 77 CA GLN A 5 -4.122 -1.167 -2.743 1.00 0.00 C ATOM 78 C GLN A 5 -2.629 -1.321 -2.390 1.00 0.00 C ATOM 79 O GLN A 5 -1.986 -2.240 -2.884 1.00 0.00 O ATOM 80 CB GLN A 5 -4.292 -0.313 -4.013 1.00 0.00 C ATOM 81 CG GLN A 5 -4.244 -1.171 -5.290 1.00 0.00 C ATOM 82 CD GLN A 5 -5.576 -1.860 -5.585 1.00 0.00 C ATOM 83 OE1 GLN A 5 -5.769 -3.044 -5.335 1.00 0.00 O ATOM 84 NE2 GLN A 5 -6.532 -1.146 -6.152 1.00 0.00 N ATOM 85 H GLN A 5 -5.327 0.318 -1.763 1.00 0.00 H ATOM 86 HA GLN A 5 -4.517 -2.162 -2.940 1.00 0.00 H ATOM 87 HB2 GLN A 5 -5.238 0.191 -3.969 1.00 0.00 H ATOM 88 HB3 GLN A 5 -3.492 0.429 -4.053 1.00 0.00 H ATOM 89 HG2 GLN A 5 -3.993 -0.539 -6.120 1.00 0.00 H ATOM 90 HG3 GLN A 5 -3.458 -1.923 -5.205 1.00 0.00 H ATOM 91 HE21 GLN A 5 -6.389 -0.184 -6.408 1.00 0.00 H ATOM 92 HE22 GLN A 5 -7.392 -1.635 -6.335 1.00 0.00 H ATOM 93 N TRP A 6 -2.074 -0.459 -1.528 1.00 0.00 N ATOM 94 CA TRP A 6 -0.716 -0.631 -0.993 1.00 0.00 C ATOM 95 C TRP A 6 -0.631 -1.766 0.044 1.00 0.00 C ATOM 96 O TRP A 6 0.295 -2.579 -0.004 1.00 0.00 O ATOM 97 CB TRP A 6 -0.221 0.703 -0.417 1.00 0.00 C ATOM 98 CG TRP A 6 1.148 0.652 0.194 1.00 0.00 C ATOM 99 CD1 TRP A 6 2.319 0.664 -0.482 1.00 0.00 C ATOM 100 CD2 TRP A 6 1.508 0.564 1.606 1.00 0.00 C ATOM 101 NE1 TRP A 6 3.371 0.560 0.411 1.00 0.00 N ATOM 102 CE2 TRP A 6 2.928 0.515 1.710 1.00 0.00 C ATOM 103 CE3 TRP A 6 0.779 0.524 2.812 1.00 0.00 C ATOM 104 CZ2 TRP A 6 3.599 0.445 2.938 1.00 0.00 C ATOM 105 CZ3 TRP A 6 1.439 0.433 4.053 1.00 0.00 C ATOM 106 CH2 TRP A 6 2.842 0.407 4.120 1.00 0.00 C ATOM 107 H TRP A 6 -2.624 0.343 -1.242 1.00 0.00 H ATOM 108 HA TRP A 6 -0.052 -0.908 -1.813 1.00 0.00 H ATOM 109 HB2 TRP A 6 -0.206 1.425 -1.211 1.00 0.00 H ATOM 110 HB3 TRP A 6 -0.921 1.044 0.344 1.00 0.00 H ATOM 111 HD1 TRP A 6 2.412 0.733 -1.558 1.00 0.00 H ATOM 112 HE1 TRP A 6 4.360 0.536 0.156 1.00 0.00 H ATOM 113 HE3 TRP A 6 -0.299 0.571 2.773 1.00 0.00 H ATOM 114 HZ2 TRP A 6 4.679 0.418 2.961 1.00 0.00 H ATOM 115 HZ3 TRP A 6 0.862 0.400 4.966 1.00 0.00 H ATOM 116 HH2 TRP A 6 3.334 0.360 5.081 1.00 0.00 H ATOM 117 N LEU A 7 -1.600 -1.860 0.967 1.00 0.00 N ATOM 118 CA LEU A 7 -1.641 -2.932 1.963 1.00 0.00 C ATOM 119 C LEU A 7 -1.847 -4.319 1.342 1.00 0.00 C ATOM 120 O LEU A 7 -1.144 -5.248 1.742 1.00 0.00 O ATOM 121 CB LEU A 7 -2.710 -2.645 3.033 1.00 0.00 C ATOM 122 CG LEU A 7 -2.301 -1.579 4.069 1.00 0.00 C ATOM 123 CD1 LEU A 7 -3.475 -1.323 5.018 1.00 0.00 C ATOM 124 CD2 LEU A 7 -1.093 -2.007 4.914 1.00 0.00 C ATOM 125 H LEU A 7 -2.316 -1.137 0.994 1.00 0.00 H ATOM 126 HA LEU A 7 -0.666 -2.978 2.445 1.00 0.00 H ATOM 127 HB2 LEU A 7 -3.600 -2.308 2.537 1.00 0.00 H ATOM 128 HB3 LEU A 7 -2.921 -3.571 3.572 1.00 0.00 H ATOM 129 HG LEU A 7 -2.061 -0.649 3.560 1.00 0.00 H ATOM 130 HD11 LEU A 7 -4.343 -0.992 4.449 1.00 0.00 H ATOM 131 HD12 LEU A 7 -3.725 -2.237 5.560 1.00 0.00 H ATOM 132 HD13 LEU A 7 -3.211 -0.549 5.739 1.00 0.00 H ATOM 133 HD21 LEU A 7 -1.270 -2.989 5.354 1.00 0.00 H ATOM 134 HD22 LEU A 7 -0.195 -2.045 4.300 1.00 0.00 H ATOM 135 HD23 LEU A 7 -0.922 -1.286 5.712 1.00 0.00 H ATOM 136 N LYS A 8 -2.753 -4.481 0.360 1.00 0.00 N ATOM 137 CA LYS A 8 -3.024 -5.791 -0.269 1.00 0.00 C ATOM 138 C LYS A 8 -1.796 -6.427 -0.937 1.00 0.00 C ATOM 139 O LYS A 8 -1.719 -7.648 -1.030 1.00 0.00 O ATOM 140 CB LYS A 8 -4.224 -5.697 -1.232 1.00 0.00 C ATOM 141 CG LYS A 8 -3.930 -5.009 -2.577 1.00 0.00 C ATOM 142 CD LYS A 8 -3.682 -5.986 -3.736 1.00 0.00 C ATOM 143 CE LYS A 8 -3.494 -5.199 -5.039 1.00 0.00 C ATOM 144 NZ LYS A 8 -4.563 -5.483 -6.023 1.00 0.00 N ATOM 145 H LYS A 8 -3.321 -3.675 0.097 1.00 0.00 H ATOM 146 HA LYS A 8 -3.309 -6.478 0.529 1.00 0.00 H ATOM 147 HB2 LYS A 8 -4.565 -6.694 -1.436 1.00 0.00 H ATOM 148 HB3 LYS A 8 -5.019 -5.143 -0.731 1.00 0.00 H ATOM 149 HG2 LYS A 8 -4.769 -4.390 -2.830 1.00 0.00 H ATOM 150 HG3 LYS A 8 -3.062 -4.368 -2.469 1.00 0.00 H ATOM 151 HD2 LYS A 8 -2.799 -6.562 -3.536 1.00 0.00 H ATOM 152 HD3 LYS A 8 -4.524 -6.674 -3.818 1.00 0.00 H ATOM 153 HE2 LYS A 8 -3.502 -4.150 -4.813 1.00 0.00 H ATOM 154 HE3 LYS A 8 -2.511 -5.439 -5.457 1.00 0.00 H ATOM 155 HZ1 LYS A 8 -4.621 -6.474 -6.211 1.00 0.00 H ATOM 156 HZ2 LYS A 8 -5.442 -5.124 -5.657 1.00 0.00 H ATOM 157 HZ3 LYS A 8 -4.382 -4.983 -6.881 1.00 0.00 H ATOM 158 N ASP A 9 -0.828 -5.607 -1.355 1.00 0.00 N ATOM 159 CA ASP A 9 0.466 -6.016 -1.905 1.00 0.00 C ATOM 160 C ASP A 9 1.481 -6.464 -0.832 1.00 0.00 C ATOM 161 O ASP A 9 2.545 -6.971 -1.194 1.00 0.00 O ATOM 162 CB ASP A 9 1.033 -4.839 -2.724 1.00 0.00 C ATOM 163 CG ASP A 9 0.672 -4.906 -4.210 1.00 0.00 C ATOM 164 OD1 ASP A 9 -0.532 -5.051 -4.522 1.00 0.00 O ATOM 165 OD2 ASP A 9 1.627 -4.815 -5.017 1.00 0.00 O ATOM 166 H ASP A 9 -1.010 -4.616 -1.291 1.00 0.00 H ATOM 167 HA ASP A 9 0.319 -6.867 -2.574 1.00 0.00 H ATOM 168 HB2 ASP A 9 0.644 -3.924 -2.320 1.00 0.00 H ATOM 169 HB3 ASP A 9 2.116 -4.837 -2.650 1.00 0.00 H ATOM 170 N GLY A 10 1.185 -6.278 0.464 1.00 0.00 N ATOM 171 CA GLY A 10 2.060 -6.618 1.593 1.00 0.00 C ATOM 172 C GLY A 10 2.628 -5.412 2.353 1.00 0.00 C ATOM 173 O GLY A 10 3.496 -5.594 3.208 1.00 0.00 O ATOM 174 H GLY A 10 0.265 -5.908 0.693 1.00 0.00 H ATOM 175 HA2 GLY A 10 1.486 -7.214 2.304 1.00 0.00 H ATOM 176 HA3 GLY A 10 2.897 -7.228 1.252 1.00 0.00 H ATOM 177 N GLY A 11 2.172 -4.187 2.055 1.00 0.00 N ATOM 178 CA GLY A 11 2.626 -2.967 2.723 1.00 0.00 C ATOM 179 C GLY A 11 4.157 -2.802 2.654 1.00 0.00 C ATOM 180 O GLY A 11 4.710 -2.829 1.551 1.00 0.00 O ATOM 181 H GLY A 11 1.481 -4.089 1.319 1.00 0.00 H ATOM 182 HA2 GLY A 11 2.164 -2.109 2.237 1.00 0.00 H ATOM 183 HA3 GLY A 11 2.280 -2.997 3.753 1.00 0.00 H ATOM 184 N PRO A 12 4.871 -2.651 3.794 1.00 0.00 N ATOM 185 CA PRO A 12 6.333 -2.533 3.806 1.00 0.00 C ATOM 186 C PRO A 12 7.058 -3.729 3.165 1.00 0.00 C ATOM 187 O PRO A 12 8.139 -3.562 2.601 1.00 0.00 O ATOM 188 CB PRO A 12 6.740 -2.387 5.279 1.00 0.00 C ATOM 189 CG PRO A 12 5.460 -1.952 5.987 1.00 0.00 C ATOM 190 CD PRO A 12 4.362 -2.615 5.160 1.00 0.00 C ATOM 191 HA PRO A 12 6.611 -1.626 3.267 1.00 0.00 H ATOM 192 HB2 PRO A 12 7.091 -3.323 5.670 1.00 0.00 H ATOM 193 HB3 PRO A 12 7.531 -1.647 5.403 1.00 0.00 H ATOM 194 HG2 PRO A 12 5.443 -2.302 7.001 1.00 0.00 H ATOM 195 HG3 PRO A 12 5.358 -0.867 5.929 1.00 0.00 H ATOM 196 HD2 PRO A 12 4.173 -3.609 5.516 1.00 0.00 H ATOM 197 HD3 PRO A 12 3.440 -2.042 5.246 1.00 0.00 H ATOM 198 N SER A 13 6.463 -4.929 3.205 1.00 0.00 N ATOM 199 CA SER A 13 7.049 -6.179 2.704 1.00 0.00 C ATOM 200 C SER A 13 6.897 -6.369 1.185 1.00 0.00 C ATOM 201 O SER A 13 7.025 -7.488 0.697 1.00 0.00 O ATOM 202 CB SER A 13 6.458 -7.371 3.472 1.00 0.00 C ATOM 203 OG SER A 13 6.763 -7.264 4.850 1.00 0.00 O ATOM 204 H SER A 13 5.535 -4.999 3.613 1.00 0.00 H ATOM 205 HA SER A 13 8.121 -6.159 2.903 1.00 0.00 H ATOM 206 HB2 SER A 13 5.393 -7.382 3.344 1.00 0.00 H ATOM 207 HB3 SER A 13 6.880 -8.302 3.093 1.00 0.00 H ATOM 208 HG SER A 13 7.707 -7.394 4.970 1.00 0.00 H ATOM 209 N SER A 14 6.637 -5.290 0.434 1.00 0.00 N ATOM 210 CA SER A 14 6.389 -5.315 -1.015 1.00 0.00 C ATOM 211 C SER A 14 7.332 -4.405 -1.823 1.00 0.00 C ATOM 212 O SER A 14 7.082 -4.123 -2.993 1.00 0.00 O ATOM 213 CB SER A 14 4.914 -4.993 -1.265 1.00 0.00 C ATOM 214 OG SER A 14 4.431 -5.743 -2.358 1.00 0.00 O ATOM 215 H SER A 14 6.509 -4.415 0.930 1.00 0.00 H ATOM 216 HA SER A 14 6.562 -6.329 -1.378 1.00 0.00 H ATOM 217 HB2 SER A 14 4.344 -5.236 -0.389 1.00 0.00 H ATOM 218 HB3 SER A 14 4.778 -3.934 -1.457 1.00 0.00 H ATOM 219 HG SER A 14 3.714 -6.324 -1.987 1.00 0.00 H ATOM 220 N GLY A 15 8.419 -3.920 -1.202 1.00 0.00 N ATOM 221 CA GLY A 15 9.451 -3.116 -1.870 1.00 0.00 C ATOM 222 C GLY A 15 8.984 -1.725 -2.316 1.00 0.00 C ATOM 223 O GLY A 15 9.539 -1.177 -3.267 1.00 0.00 O ATOM 224 H GLY A 15 8.573 -4.210 -0.246 1.00 0.00 H ATOM 225 HA2 GLY A 15 10.297 -2.987 -1.194 1.00 0.00 H ATOM 226 HA3 GLY A 15 9.805 -3.652 -2.752 1.00 0.00 H ATOM 227 N ARG A 16 7.956 -1.164 -1.660 1.00 0.00 N ATOM 228 CA ARG A 16 7.289 0.084 -2.054 1.00 0.00 C ATOM 229 C ARG A 16 6.855 0.916 -0.829 1.00 0.00 C ATOM 230 O ARG A 16 6.222 0.366 0.076 1.00 0.00 O ATOM 231 CB ARG A 16 6.110 -0.243 -2.994 1.00 0.00 C ATOM 232 CG ARG A 16 5.046 -1.171 -2.378 1.00 0.00 C ATOM 233 CD ARG A 16 3.923 -1.592 -3.338 1.00 0.00 C ATOM 234 NE ARG A 16 4.251 -2.811 -4.100 1.00 0.00 N ATOM 235 CZ ARG A 16 4.859 -2.914 -5.274 1.00 0.00 C ATOM 236 NH1 ARG A 16 5.289 -1.864 -5.937 1.00 0.00 N ATOM 237 NH2 ARG A 16 5.035 -4.095 -5.809 1.00 0.00 N ATOM 238 H ARG A 16 7.579 -1.676 -0.874 1.00 0.00 H ATOM 239 HA ARG A 16 8.009 0.663 -2.630 1.00 0.00 H ATOM 240 HB2 ARG A 16 5.634 0.678 -3.269 1.00 0.00 H ATOM 241 HB3 ARG A 16 6.524 -0.720 -3.880 1.00 0.00 H ATOM 242 HG2 ARG A 16 5.538 -2.059 -2.031 1.00 0.00 H ATOM 243 HG3 ARG A 16 4.579 -0.652 -1.549 1.00 0.00 H ATOM 244 HD2 ARG A 16 3.033 -1.774 -2.766 1.00 0.00 H ATOM 245 HD3 ARG A 16 3.669 -0.765 -4.003 1.00 0.00 H ATOM 246 HE ARG A 16 3.963 -3.694 -3.698 1.00 0.00 H ATOM 247 HH11 ARG A 16 5.150 -0.962 -5.521 1.00 0.00 H ATOM 248 HH12 ARG A 16 5.761 -1.962 -6.815 1.00 0.00 H ATOM 249 HH21 ARG A 16 4.649 -4.894 -5.327 1.00 0.00 H ATOM 250 HH22 ARG A 16 5.508 -4.205 -6.684 1.00 0.00 H ATOM 251 N PRO A 17 7.156 2.230 -0.780 1.00 0.00 N ATOM 252 CA PRO A 17 6.782 3.088 0.345 1.00 0.00 C ATOM 253 C PRO A 17 5.261 3.331 0.395 1.00 0.00 C ATOM 254 O PRO A 17 4.586 3.165 -0.624 1.00 0.00 O ATOM 255 CB PRO A 17 7.554 4.394 0.119 1.00 0.00 C ATOM 256 CG PRO A 17 7.677 4.474 -1.401 1.00 0.00 C ATOM 257 CD PRO A 17 7.820 3.010 -1.816 1.00 0.00 C ATOM 258 HA PRO A 17 7.107 2.628 1.279 1.00 0.00 H ATOM 259 HB2 PRO A 17 7.009 5.234 0.505 1.00 0.00 H ATOM 260 HB3 PRO A 17 8.548 4.308 0.561 1.00 0.00 H ATOM 261 HG2 PRO A 17 6.800 4.914 -1.836 1.00 0.00 H ATOM 262 HG3 PRO A 17 8.540 5.066 -1.707 1.00 0.00 H ATOM 263 HD2 PRO A 17 7.349 2.844 -2.766 1.00 0.00 H ATOM 264 HD3 PRO A 17 8.876 2.739 -1.855 1.00 0.00 H ATOM 265 N PRO A 18 4.710 3.739 1.555 1.00 0.00 N ATOM 266 CA PRO A 18 3.287 4.031 1.686 1.00 0.00 C ATOM 267 C PRO A 18 2.901 5.305 0.913 1.00 0.00 C ATOM 268 O PRO A 18 3.684 6.256 0.871 1.00 0.00 O ATOM 269 CB PRO A 18 3.035 4.190 3.187 1.00 0.00 C ATOM 270 CG PRO A 18 4.385 4.655 3.729 1.00 0.00 C ATOM 271 CD PRO A 18 5.393 3.949 2.823 1.00 0.00 C ATOM 272 HA PRO A 18 2.719 3.181 1.316 1.00 0.00 H ATOM 273 HB2 PRO A 18 2.274 4.924 3.372 1.00 0.00 H ATOM 274 HB3 PRO A 18 2.781 3.223 3.618 1.00 0.00 H ATOM 275 HG2 PRO A 18 4.482 5.721 3.654 1.00 0.00 H ATOM 276 HG3 PRO A 18 4.518 4.377 4.775 1.00 0.00 H ATOM 277 HD2 PRO A 18 6.262 4.562 2.682 1.00 0.00 H ATOM 278 HD3 PRO A 18 5.662 2.983 3.253 1.00 0.00 H ATOM 279 N PRO A 19 1.688 5.360 0.336 1.00 0.00 N ATOM 280 CA PRO A 19 1.185 6.543 -0.353 1.00 0.00 C ATOM 281 C PRO A 19 0.715 7.607 0.655 1.00 0.00 C ATOM 282 O PRO A 19 -0.124 7.324 1.513 1.00 0.00 O ATOM 283 CB PRO A 19 0.048 6.014 -1.229 1.00 0.00 C ATOM 284 CG PRO A 19 -0.519 4.852 -0.412 1.00 0.00 C ATOM 285 CD PRO A 19 0.716 4.275 0.272 1.00 0.00 C ATOM 286 HA PRO A 19 1.961 6.966 -0.991 1.00 0.00 H ATOM 287 HB2 PRO A 19 -0.697 6.770 -1.389 1.00 0.00 H ATOM 288 HB3 PRO A 19 0.463 5.630 -2.162 1.00 0.00 H ATOM 289 HG2 PRO A 19 -1.232 5.201 0.310 1.00 0.00 H ATOM 290 HG3 PRO A 19 -1.019 4.114 -1.041 1.00 0.00 H ATOM 291 HD2 PRO A 19 0.470 3.937 1.260 1.00 0.00 H ATOM 292 HD3 PRO A 19 1.121 3.461 -0.329 1.00 0.00 H ATOM 293 N SER A 20 1.271 8.822 0.549 1.00 0.00 N ATOM 294 CA SER A 20 0.852 10.027 1.285 1.00 0.00 C ATOM 295 C SER A 20 -0.406 10.657 0.683 1.00 0.00 C ATOM 296 O SER A 20 -0.387 10.916 -0.540 1.00 0.00 O ATOM 297 CB SER A 20 1.972 11.071 1.284 1.00 0.00 C ATOM 298 OG SER A 20 3.120 10.541 1.911 1.00 0.00 O ATOM 299 OXT SER A 20 -1.341 10.903 1.473 1.00 0.00 O ATOM 300 H SER A 20 1.969 8.961 -0.165 1.00 0.00 H ATOM 301 HA SER A 20 0.601 9.760 2.310 1.00 0.00 H ATOM 302 HB2 SER A 20 2.210 11.338 0.272 1.00 0.00 H ATOM 303 HB3 SER A 20 1.636 11.959 1.824 1.00 0.00 H ATOM 304 HG SER A 20 2.831 10.040 2.676 1.00 0.00 H TER 305 SER A 20 ENDMDL MODEL 2 ATOM 1 N ASN A 1 -6.919 6.901 0.917 1.00 0.00 N ATOM 2 CA ASN A 1 -7.682 6.025 -0.010 1.00 0.00 C ATOM 3 C ASN A 1 -6.840 4.889 -0.589 1.00 0.00 C ATOM 4 O ASN A 1 -7.106 3.741 -0.253 1.00 0.00 O ATOM 5 CB ASN A 1 -8.428 6.847 -1.072 1.00 0.00 C ATOM 6 CG ASN A 1 -9.504 7.659 -0.362 1.00 0.00 C ATOM 7 OD1 ASN A 1 -9.180 8.568 0.382 1.00 0.00 O ATOM 8 ND2 ASN A 1 -10.768 7.290 -0.468 1.00 0.00 N ATOM 9 H1 ASN A 1 -6.513 6.358 1.667 1.00 0.00 H ATOM 10 H2 ASN A 1 -6.191 7.398 0.422 1.00 0.00 H ATOM 11 H3 ASN A 1 -7.553 7.592 1.308 1.00 0.00 H ATOM 12 HA ASN A 1 -8.451 5.523 0.581 1.00 0.00 H ATOM 13 HB2 ASN A 1 -7.743 7.506 -1.571 1.00 0.00 H ATOM 14 HB3 ASN A 1 -8.886 6.189 -1.811 1.00 0.00 H ATOM 15 HD21 ASN A 1 -11.078 6.519 -1.037 1.00 0.00 H ATOM 16 HD22 ASN A 1 -11.417 7.848 0.064 1.00 0.00 H ATOM 17 N LEU A 2 -5.819 5.175 -1.412 1.00 0.00 N ATOM 18 CA LEU A 2 -5.020 4.162 -2.130 1.00 0.00 C ATOM 19 C LEU A 2 -4.244 3.179 -1.224 1.00 0.00 C ATOM 20 O LEU A 2 -3.761 2.148 -1.693 1.00 0.00 O ATOM 21 CB LEU A 2 -4.073 4.863 -3.128 1.00 0.00 C ATOM 22 CG LEU A 2 -4.831 5.608 -4.250 1.00 0.00 C ATOM 23 CD1 LEU A 2 -5.010 7.109 -3.963 1.00 0.00 C ATOM 24 CD2 LEU A 2 -4.110 5.465 -5.592 1.00 0.00 C ATOM 25 H LEU A 2 -5.631 6.133 -1.665 1.00 0.00 H ATOM 26 HA LEU A 2 -5.709 3.545 -2.710 1.00 0.00 H ATOM 27 HB2 LEU A 2 -3.472 5.572 -2.591 1.00 0.00 H ATOM 28 HB3 LEU A 2 -3.451 4.089 -3.583 1.00 0.00 H ATOM 29 HG LEU A 2 -5.820 5.160 -4.359 1.00 0.00 H ATOM 30 HD11 LEU A 2 -5.173 7.303 -2.907 1.00 0.00 H ATOM 31 HD12 LEU A 2 -4.124 7.663 -4.273 1.00 0.00 H ATOM 32 HD13 LEU A 2 -5.867 7.480 -4.526 1.00 0.00 H ATOM 33 HD21 LEU A 2 -3.114 5.904 -5.535 1.00 0.00 H ATOM 34 HD22 LEU A 2 -4.023 4.410 -5.855 1.00 0.00 H ATOM 35 HD23 LEU A 2 -4.683 5.969 -6.371 1.00 0.00 H ATOM 36 N TYR A 3 -4.181 3.456 0.082 1.00 0.00 N ATOM 37 CA TYR A 3 -3.537 2.636 1.105 1.00 0.00 C ATOM 38 C TYR A 3 -4.038 1.181 1.139 1.00 0.00 C ATOM 39 O TYR A 3 -3.259 0.273 1.413 1.00 0.00 O ATOM 40 CB TYR A 3 -3.727 3.313 2.471 1.00 0.00 C ATOM 41 CG TYR A 3 -2.520 3.154 3.365 1.00 0.00 C ATOM 42 CD1 TYR A 3 -2.382 2.007 4.169 1.00 0.00 C ATOM 43 CD2 TYR A 3 -1.514 4.139 3.357 1.00 0.00 C ATOM 44 CE1 TYR A 3 -1.233 1.840 4.963 1.00 0.00 C ATOM 45 CE2 TYR A 3 -0.365 3.977 4.149 1.00 0.00 C ATOM 46 CZ TYR A 3 -0.218 2.820 4.947 1.00 0.00 C ATOM 47 OH TYR A 3 0.909 2.639 5.687 1.00 0.00 O ATOM 48 H TYR A 3 -4.618 4.309 0.378 1.00 0.00 H ATOM 49 HA TYR A 3 -2.470 2.610 0.881 1.00 0.00 H ATOM 50 HB2 TYR A 3 -3.905 4.360 2.315 1.00 0.00 H ATOM 51 HB3 TYR A 3 -4.610 2.907 2.968 1.00 0.00 H ATOM 52 HD1 TYR A 3 -3.154 1.253 4.165 1.00 0.00 H ATOM 53 HD2 TYR A 3 -1.614 5.025 2.743 1.00 0.00 H ATOM 54 HE1 TYR A 3 -1.110 0.964 5.579 1.00 0.00 H ATOM 55 HE2 TYR A 3 0.390 4.746 4.148 1.00 0.00 H ATOM 56 HH TYR A 3 1.602 3.248 5.433 1.00 0.00 H ATOM 57 N ILE A 4 -5.316 0.947 0.804 1.00 0.00 N ATOM 58 CA ILE A 4 -5.914 -0.393 0.686 1.00 0.00 C ATOM 59 C ILE A 4 -5.157 -1.200 -0.382 1.00 0.00 C ATOM 60 O ILE A 4 -4.755 -2.338 -0.140 1.00 0.00 O ATOM 61 CB ILE A 4 -7.421 -0.283 0.330 1.00 0.00 C ATOM 62 CG1 ILE A 4 -8.214 0.632 1.300 1.00 0.00 C ATOM 63 CG2 ILE A 4 -8.099 -1.670 0.270 1.00 0.00 C ATOM 64 CD1 ILE A 4 -9.489 1.191 0.662 1.00 0.00 C ATOM 65 H ILE A 4 -5.889 1.753 0.580 1.00 0.00 H ATOM 66 HA ILE A 4 -5.814 -0.911 1.639 1.00 0.00 H ATOM 67 HB ILE A 4 -7.477 0.157 -0.667 1.00 0.00 H ATOM 68 HG12 ILE A 4 -8.484 0.062 2.168 1.00 0.00 H ATOM 69 HG13 ILE A 4 -7.616 1.489 1.603 1.00 0.00 H ATOM 70 HG21 ILE A 4 -7.421 -2.428 -0.112 1.00 0.00 H ATOM 71 HG22 ILE A 4 -8.432 -1.979 1.263 1.00 0.00 H ATOM 72 HG23 ILE A 4 -8.967 -1.620 -0.389 1.00 0.00 H ATOM 73 HD11 ILE A 4 -9.235 1.742 -0.245 1.00 0.00 H ATOM 74 HD12 ILE A 4 -10.180 0.385 0.416 1.00 0.00 H ATOM 75 HD13 ILE A 4 -9.973 1.875 1.360 1.00 0.00 H ATOM 76 N GLN A 5 -4.948 -0.605 -1.564 1.00 0.00 N ATOM 77 CA GLN A 5 -4.253 -1.225 -2.692 1.00 0.00 C ATOM 78 C GLN A 5 -2.763 -1.444 -2.393 1.00 0.00 C ATOM 79 O GLN A 5 -2.186 -2.435 -2.832 1.00 0.00 O ATOM 80 CB GLN A 5 -4.443 -0.345 -3.944 1.00 0.00 C ATOM 81 CG GLN A 5 -4.608 -1.157 -5.242 1.00 0.00 C ATOM 82 CD GLN A 5 -5.950 -0.859 -5.909 1.00 0.00 C ATOM 83 OE1 GLN A 5 -6.138 0.164 -6.544 1.00 0.00 O ATOM 84 NE2 GLN A 5 -6.941 -1.718 -5.770 1.00 0.00 N ATOM 85 H GLN A 5 -5.217 0.365 -1.657 1.00 0.00 H ATOM 86 HA GLN A 5 -4.707 -2.201 -2.864 1.00 0.00 H ATOM 87 HB2 GLN A 5 -5.320 0.258 -3.806 1.00 0.00 H ATOM 88 HB3 GLN A 5 -3.591 0.328 -4.050 1.00 0.00 H ATOM 89 HG2 GLN A 5 -3.816 -0.901 -5.919 1.00 0.00 H ATOM 90 HG3 GLN A 5 -4.525 -2.228 -5.051 1.00 0.00 H ATOM 91 HE21 GLN A 5 -6.847 -2.590 -5.280 1.00 0.00 H ATOM 92 HE22 GLN A 5 -7.781 -1.439 -6.247 1.00 0.00 H ATOM 93 N TRP A 6 -2.145 -0.549 -1.610 1.00 0.00 N ATOM 94 CA TRP A 6 -0.791 -0.749 -1.090 1.00 0.00 C ATOM 95 C TRP A 6 -0.713 -1.909 -0.084 1.00 0.00 C ATOM 96 O TRP A 6 0.161 -2.766 -0.210 1.00 0.00 O ATOM 97 CB TRP A 6 -0.266 0.564 -0.501 1.00 0.00 C ATOM 98 CG TRP A 6 1.149 0.501 -0.014 1.00 0.00 C ATOM 99 CD1 TRP A 6 2.254 0.539 -0.795 1.00 0.00 C ATOM 100 CD2 TRP A 6 1.637 0.388 1.358 1.00 0.00 C ATOM 101 NE1 TRP A 6 3.382 0.433 -0.006 1.00 0.00 N ATOM 102 CE2 TRP A 6 3.062 0.366 1.327 1.00 0.00 C ATOM 103 CE3 TRP A 6 1.023 0.313 2.627 1.00 0.00 C ATOM 104 CZ2 TRP A 6 3.844 0.308 2.487 1.00 0.00 C ATOM 105 CZ3 TRP A 6 1.800 0.231 3.799 1.00 0.00 C ATOM 106 CH2 TRP A 6 3.205 0.246 3.733 1.00 0.00 C ATOM 107 H TRP A 6 -2.669 0.277 -1.341 1.00 0.00 H ATOM 108 HA TRP A 6 -0.144 -1.024 -1.920 1.00 0.00 H ATOM 109 HB2 TRP A 6 -0.327 1.320 -1.260 1.00 0.00 H ATOM 110 HB3 TRP A 6 -0.903 0.868 0.329 1.00 0.00 H ATOM 111 HD1 TRP A 6 2.260 0.636 -1.868 1.00 0.00 H ATOM 112 HE1 TRP A 6 4.347 0.425 -0.348 1.00 0.00 H ATOM 113 HE3 TRP A 6 -0.055 0.327 2.692 1.00 0.00 H ATOM 114 HZ2 TRP A 6 4.922 0.297 2.403 1.00 0.00 H ATOM 115 HZ3 TRP A 6 1.315 0.170 4.763 1.00 0.00 H ATOM 116 HH2 TRP A 6 3.791 0.201 4.639 1.00 0.00 H ATOM 117 N LEU A 7 -1.646 -1.992 0.877 1.00 0.00 N ATOM 118 CA LEU A 7 -1.701 -3.105 1.831 1.00 0.00 C ATOM 119 C LEU A 7 -1.917 -4.465 1.152 1.00 0.00 C ATOM 120 O LEU A 7 -1.290 -5.437 1.570 1.00 0.00 O ATOM 121 CB LEU A 7 -2.777 -2.856 2.905 1.00 0.00 C ATOM 122 CG LEU A 7 -2.370 -1.808 3.958 1.00 0.00 C ATOM 123 CD1 LEU A 7 -3.595 -1.444 4.805 1.00 0.00 C ATOM 124 CD2 LEU A 7 -1.255 -2.296 4.897 1.00 0.00 C ATOM 125 H LEU A 7 -2.325 -1.238 0.964 1.00 0.00 H ATOM 126 HA LEU A 7 -0.726 -3.167 2.315 1.00 0.00 H ATOM 127 HB2 LEU A 7 -3.670 -2.517 2.417 1.00 0.00 H ATOM 128 HB3 LEU A 7 -2.988 -3.793 3.422 1.00 0.00 H ATOM 129 HG LEU A 7 -2.023 -0.911 3.448 1.00 0.00 H ATOM 130 HD11 LEU A 7 -4.368 -1.013 4.171 1.00 0.00 H ATOM 131 HD12 LEU A 7 -3.990 -2.337 5.292 1.00 0.00 H ATOM 132 HD13 LEU A 7 -3.314 -0.721 5.570 1.00 0.00 H ATOM 133 HD21 LEU A 7 -1.674 -2.706 5.816 1.00 0.00 H ATOM 134 HD22 LEU A 7 -0.651 -3.072 4.431 1.00 0.00 H ATOM 135 HD23 LEU A 7 -0.606 -1.459 5.148 1.00 0.00 H ATOM 136 N LYS A 8 -2.727 -4.538 0.081 1.00 0.00 N ATOM 137 CA LYS A 8 -2.916 -5.759 -0.732 1.00 0.00 C ATOM 138 C LYS A 8 -1.597 -6.366 -1.231 1.00 0.00 C ATOM 139 O LYS A 8 -1.499 -7.582 -1.342 1.00 0.00 O ATOM 140 CB LYS A 8 -3.803 -5.459 -1.952 1.00 0.00 C ATOM 141 CG LYS A 8 -5.289 -5.218 -1.653 1.00 0.00 C ATOM 142 CD LYS A 8 -6.117 -6.512 -1.588 1.00 0.00 C ATOM 143 CE LYS A 8 -7.591 -6.248 -1.927 1.00 0.00 C ATOM 144 NZ LYS A 8 -8.242 -5.337 -0.956 1.00 0.00 N ATOM 145 H LYS A 8 -3.244 -3.695 -0.159 1.00 0.00 H ATOM 146 HA LYS A 8 -3.390 -6.527 -0.119 1.00 0.00 H ATOM 147 HB2 LYS A 8 -3.417 -4.581 -2.432 1.00 0.00 H ATOM 148 HB3 LYS A 8 -3.718 -6.282 -2.665 1.00 0.00 H ATOM 149 HG2 LYS A 8 -5.369 -4.715 -0.708 1.00 0.00 H ATOM 150 HG3 LYS A 8 -5.682 -4.593 -2.456 1.00 0.00 H ATOM 151 HD2 LYS A 8 -5.718 -7.218 -2.290 1.00 0.00 H ATOM 152 HD3 LYS A 8 -6.028 -6.959 -0.595 1.00 0.00 H ATOM 153 HE2 LYS A 8 -7.646 -5.806 -2.903 1.00 0.00 H ATOM 154 HE3 LYS A 8 -8.119 -7.204 -1.955 1.00 0.00 H ATOM 155 HZ1 LYS A 8 -8.219 -5.741 -0.030 1.00 0.00 H ATOM 156 HZ2 LYS A 8 -7.756 -4.452 -0.934 1.00 0.00 H ATOM 157 HZ3 LYS A 8 -9.207 -5.176 -1.217 1.00 0.00 H ATOM 158 N ASP A 9 -0.598 -5.528 -1.520 1.00 0.00 N ATOM 159 CA ASP A 9 0.739 -5.926 -1.971 1.00 0.00 C ATOM 160 C ASP A 9 1.608 -6.494 -0.823 1.00 0.00 C ATOM 161 O ASP A 9 2.705 -7.002 -1.069 1.00 0.00 O ATOM 162 CB ASP A 9 1.387 -4.675 -2.604 1.00 0.00 C ATOM 163 CG ASP A 9 2.379 -4.929 -3.745 1.00 0.00 C ATOM 164 OD1 ASP A 9 2.947 -6.037 -3.844 1.00 0.00 O ATOM 165 OD2 ASP A 9 2.565 -3.967 -4.523 1.00 0.00 O ATOM 166 H ASP A 9 -0.766 -4.537 -1.399 1.00 0.00 H ATOM 167 HA ASP A 9 0.643 -6.697 -2.737 1.00 0.00 H ATOM 168 HB2 ASP A 9 0.598 -4.057 -2.988 1.00 0.00 H ATOM 169 HB3 ASP A 9 1.882 -4.089 -1.828 1.00 0.00 H ATOM 170 N GLY A 10 1.186 -6.365 0.446 1.00 0.00 N ATOM 171 CA GLY A 10 1.973 -6.740 1.632 1.00 0.00 C ATOM 172 C GLY A 10 2.532 -5.564 2.451 1.00 0.00 C ATOM 173 O GLY A 10 3.354 -5.783 3.347 1.00 0.00 O ATOM 174 H GLY A 10 0.256 -5.985 0.605 1.00 0.00 H ATOM 175 HA2 GLY A 10 1.333 -7.328 2.291 1.00 0.00 H ATOM 176 HA3 GLY A 10 2.812 -7.373 1.342 1.00 0.00 H ATOM 177 N GLY A 11 2.105 -4.325 2.171 1.00 0.00 N ATOM 178 CA GLY A 11 2.505 -3.133 2.918 1.00 0.00 C ATOM 179 C GLY A 11 4.031 -2.908 2.926 1.00 0.00 C ATOM 180 O GLY A 11 4.638 -2.849 1.855 1.00 0.00 O ATOM 181 H GLY A 11 1.516 -4.204 1.357 1.00 0.00 H ATOM 182 HA2 GLY A 11 2.038 -2.263 2.459 1.00 0.00 H ATOM 183 HA3 GLY A 11 2.123 -3.226 3.932 1.00 0.00 H ATOM 184 N PRO A 12 4.693 -2.777 4.097 1.00 0.00 N ATOM 185 CA PRO A 12 6.148 -2.595 4.163 1.00 0.00 C ATOM 186 C PRO A 12 6.957 -3.724 3.506 1.00 0.00 C ATOM 187 O PRO A 12 8.099 -3.504 3.110 1.00 0.00 O ATOM 188 CB PRO A 12 6.499 -2.497 5.652 1.00 0.00 C ATOM 189 CG PRO A 12 5.185 -2.111 6.326 1.00 0.00 C ATOM 190 CD PRO A 12 4.127 -2.769 5.441 1.00 0.00 C ATOM 191 HA PRO A 12 6.400 -1.655 3.673 1.00 0.00 H ATOM 192 HB2 PRO A 12 6.853 -3.440 6.022 1.00 0.00 H ATOM 193 HB3 PRO A 12 7.273 -1.749 5.829 1.00 0.00 H ATOM 194 HG2 PRO A 12 5.140 -2.494 7.327 1.00 0.00 H ATOM 195 HG3 PRO A 12 5.066 -1.027 6.297 1.00 0.00 H ATOM 196 HD2 PRO A 12 3.932 -3.771 5.772 1.00 0.00 H ATOM 197 HD3 PRO A 12 3.200 -2.199 5.491 1.00 0.00 H ATOM 198 N SER A 13 6.381 -4.927 3.375 1.00 0.00 N ATOM 199 CA SER A 13 7.056 -6.106 2.818 1.00 0.00 C ATOM 200 C SER A 13 7.017 -6.159 1.275 1.00 0.00 C ATOM 201 O SER A 13 7.448 -7.142 0.680 1.00 0.00 O ATOM 202 CB SER A 13 6.474 -7.366 3.479 1.00 0.00 C ATOM 203 OG SER A 13 7.471 -8.354 3.649 1.00 0.00 O ATOM 204 H SER A 13 5.406 -5.030 3.647 1.00 0.00 H ATOM 205 HA SER A 13 8.108 -6.044 3.095 1.00 0.00 H ATOM 206 HB2 SER A 13 6.071 -7.105 4.439 1.00 0.00 H ATOM 207 HB3 SER A 13 5.651 -7.761 2.885 1.00 0.00 H ATOM 208 HG SER A 13 8.161 -8.011 4.225 1.00 0.00 H ATOM 209 N SER A 14 6.529 -5.095 0.619 1.00 0.00 N ATOM 210 CA SER A 14 6.302 -5.007 -0.834 1.00 0.00 C ATOM 211 C SER A 14 7.350 -4.180 -1.591 1.00 0.00 C ATOM 212 O SER A 14 7.202 -3.947 -2.792 1.00 0.00 O ATOM 213 CB SER A 14 4.935 -4.369 -1.091 1.00 0.00 C ATOM 214 OG SER A 14 3.965 -4.957 -0.265 1.00 0.00 O ATOM 215 H SER A 14 6.105 -4.361 1.178 1.00 0.00 H ATOM 216 HA SER A 14 6.289 -6.011 -1.260 1.00 0.00 H ATOM 217 HB2 SER A 14 4.989 -3.318 -0.882 1.00 0.00 H ATOM 218 HB3 SER A 14 4.656 -4.489 -2.138 1.00 0.00 H ATOM 219 HG SER A 14 3.647 -5.806 -0.666 1.00 0.00 H ATOM 220 N GLY A 15 8.373 -3.654 -0.908 1.00 0.00 N ATOM 221 CA GLY A 15 9.445 -2.839 -1.497 1.00 0.00 C ATOM 222 C GLY A 15 9.049 -1.393 -1.840 1.00 0.00 C ATOM 223 O GLY A 15 9.855 -0.483 -1.659 1.00 0.00 O ATOM 224 H GLY A 15 8.407 -3.857 0.081 1.00 0.00 H ATOM 225 HA2 GLY A 15 10.287 -2.809 -0.807 1.00 0.00 H ATOM 226 HA3 GLY A 15 9.786 -3.320 -2.417 1.00 0.00 H ATOM 227 N ARG A 16 7.819 -1.163 -2.323 1.00 0.00 N ATOM 228 CA ARG A 16 7.267 0.167 -2.623 1.00 0.00 C ATOM 229 C ARG A 16 6.861 0.912 -1.332 1.00 0.00 C ATOM 230 O ARG A 16 6.127 0.334 -0.526 1.00 0.00 O ATOM 231 CB ARG A 16 6.068 -0.003 -3.571 1.00 0.00 C ATOM 232 CG ARG A 16 5.414 1.333 -3.977 1.00 0.00 C ATOM 233 CD ARG A 16 4.325 1.183 -5.049 1.00 0.00 C ATOM 234 NE ARG A 16 3.153 0.425 -4.574 1.00 0.00 N ATOM 235 CZ ARG A 16 2.950 -0.885 -4.652 1.00 0.00 C ATOM 236 NH1 ARG A 16 3.781 -1.719 -5.224 1.00 0.00 N ATOM 237 NH2 ARG A 16 1.882 -1.432 -4.137 1.00 0.00 N ATOM 238 H ARG A 16 7.253 -1.991 -2.486 1.00 0.00 H ATOM 239 HA ARG A 16 8.044 0.730 -3.139 1.00 0.00 H ATOM 240 HB2 ARG A 16 6.405 -0.501 -4.460 1.00 0.00 H ATOM 241 HB3 ARG A 16 5.323 -0.632 -3.081 1.00 0.00 H ATOM 242 HG2 ARG A 16 4.972 1.774 -3.104 1.00 0.00 H ATOM 243 HG3 ARG A 16 6.184 1.994 -4.374 1.00 0.00 H ATOM 244 HD2 ARG A 16 4.002 2.161 -5.348 1.00 0.00 H ATOM 245 HD3 ARG A 16 4.750 0.718 -5.940 1.00 0.00 H ATOM 246 HE ARG A 16 2.420 0.960 -4.143 1.00 0.00 H ATOM 247 HH11 ARG A 16 4.628 -1.423 -5.666 1.00 0.00 H ATOM 248 HH12 ARG A 16 3.523 -2.718 -5.142 1.00 0.00 H ATOM 249 HH21 ARG A 16 1.142 -0.941 -3.681 1.00 0.00 H ATOM 250 HH22 ARG A 16 1.880 -2.460 -4.219 1.00 0.00 H ATOM 251 N PRO A 17 7.251 2.191 -1.139 1.00 0.00 N ATOM 252 CA PRO A 17 6.871 2.981 0.038 1.00 0.00 C ATOM 253 C PRO A 17 5.351 3.255 0.119 1.00 0.00 C ATOM 254 O PRO A 17 4.652 3.132 -0.890 1.00 0.00 O ATOM 255 CB PRO A 17 7.673 4.286 -0.077 1.00 0.00 C ATOM 256 CG PRO A 17 7.906 4.435 -1.577 1.00 0.00 C ATOM 257 CD PRO A 17 8.086 2.989 -2.028 1.00 0.00 C ATOM 258 HA PRO A 17 7.180 2.447 0.936 1.00 0.00 H ATOM 259 HB2 PRO A 17 7.111 5.116 0.307 1.00 0.00 H ATOM 260 HB3 PRO A 17 8.633 4.169 0.430 1.00 0.00 H ATOM 261 HG2 PRO A 17 7.061 4.889 -2.058 1.00 0.00 H ATOM 262 HG3 PRO A 17 8.783 5.042 -1.795 1.00 0.00 H ATOM 263 HD2 PRO A 17 7.767 2.872 -3.046 1.00 0.00 H ATOM 264 HD3 PRO A 17 9.129 2.692 -1.905 1.00 0.00 H ATOM 265 N PRO A 18 4.829 3.643 1.300 1.00 0.00 N ATOM 266 CA PRO A 18 3.403 3.904 1.495 1.00 0.00 C ATOM 267 C PRO A 18 2.923 5.149 0.722 1.00 0.00 C ATOM 268 O PRO A 18 3.644 6.147 0.672 1.00 0.00 O ATOM 269 CB PRO A 18 3.222 4.081 3.006 1.00 0.00 C ATOM 270 CG PRO A 18 4.595 4.541 3.490 1.00 0.00 C ATOM 271 CD PRO A 18 5.551 3.810 2.554 1.00 0.00 C ATOM 272 HA PRO A 18 2.843 3.030 1.174 1.00 0.00 H ATOM 273 HB2 PRO A 18 2.475 4.822 3.217 1.00 0.00 H ATOM 274 HB3 PRO A 18 2.979 3.120 3.459 1.00 0.00 H ATOM 275 HG2 PRO A 18 4.701 5.605 3.396 1.00 0.00 H ATOM 276 HG3 PRO A 18 4.768 4.278 4.535 1.00 0.00 H ATOM 277 HD2 PRO A 18 6.440 4.391 2.399 1.00 0.00 H ATOM 278 HD3 PRO A 18 5.790 2.828 2.968 1.00 0.00 H ATOM 279 N PRO A 19 1.700 5.129 0.152 1.00 0.00 N ATOM 280 CA PRO A 19 1.125 6.268 -0.557 1.00 0.00 C ATOM 281 C PRO A 19 0.575 7.306 0.435 1.00 0.00 C ATOM 282 O PRO A 19 -0.344 7.009 1.205 1.00 0.00 O ATOM 283 CB PRO A 19 0.028 5.669 -1.440 1.00 0.00 C ATOM 284 CG PRO A 19 -0.475 4.478 -0.625 1.00 0.00 C ATOM 285 CD PRO A 19 0.782 3.998 0.106 1.00 0.00 C ATOM 286 HA PRO A 19 1.879 6.738 -1.190 1.00 0.00 H ATOM 287 HB2 PRO A 19 -0.759 6.379 -1.608 1.00 0.00 H ATOM 288 HB3 PRO A 19 0.474 5.307 -2.369 1.00 0.00 H ATOM 289 HG2 PRO A 19 -1.233 4.781 0.071 1.00 0.00 H ATOM 290 HG3 PRO A 19 -0.891 3.701 -1.265 1.00 0.00 H ATOM 291 HD2 PRO A 19 0.533 3.683 1.101 1.00 0.00 H ATOM 292 HD3 PRO A 19 1.245 3.191 -0.461 1.00 0.00 H ATOM 293 N SER A 20 1.145 8.513 0.410 1.00 0.00 N ATOM 294 CA SER A 20 0.696 9.699 1.148 1.00 0.00 C ATOM 295 C SER A 20 -0.231 10.590 0.317 1.00 0.00 C ATOM 296 O SER A 20 -1.174 11.122 0.943 1.00 0.00 O ATOM 297 CB SER A 20 1.911 10.475 1.671 1.00 0.00 C ATOM 298 OG SER A 20 2.908 10.615 0.673 1.00 0.00 O ATOM 299 OXT SER A 20 -0.010 10.716 -0.908 1.00 0.00 O ATOM 300 H SER A 20 1.907 8.704 -0.228 1.00 0.00 H ATOM 301 HA SER A 20 0.105 9.384 2.006 1.00 0.00 H ATOM 302 HB2 SER A 20 1.593 11.450 1.985 1.00 0.00 H ATOM 303 HB3 SER A 20 2.334 9.927 2.515 1.00 0.00 H ATOM 304 HG SER A 20 3.569 11.243 0.968 1.00 0.00 H TER 305 SER A 20 ENDMDL MODEL 3 ATOM 1 N ASN A 1 -6.589 7.754 -0.571 1.00 0.00 N ATOM 2 CA ASN A 1 -7.389 6.514 -0.405 1.00 0.00 C ATOM 3 C ASN A 1 -6.780 5.255 -1.052 1.00 0.00 C ATOM 4 O ASN A 1 -7.487 4.266 -1.200 1.00 0.00 O ATOM 5 CB ASN A 1 -8.845 6.767 -0.857 1.00 0.00 C ATOM 6 CG ASN A 1 -9.521 7.797 0.047 1.00 0.00 C ATOM 7 OD1 ASN A 1 -8.922 8.257 1.009 1.00 0.00 O ATOM 8 ND2 ASN A 1 -10.737 8.213 -0.242 1.00 0.00 N ATOM 9 H1 ASN A 1 -5.686 7.665 -0.127 1.00 0.00 H ATOM 10 H2 ASN A 1 -6.476 7.977 -1.550 1.00 0.00 H ATOM 11 H3 ASN A 1 -7.086 8.512 -0.117 1.00 0.00 H ATOM 12 HA ASN A 1 -7.439 6.298 0.664 1.00 0.00 H ATOM 13 HB2 ASN A 1 -8.842 7.132 -1.866 1.00 0.00 H ATOM 14 HB3 ASN A 1 -9.424 5.843 -0.797 1.00 0.00 H ATOM 15 HD21 ASN A 1 -11.261 7.891 -1.039 1.00 0.00 H ATOM 16 HD22 ASN A 1 -11.125 8.874 0.414 1.00 0.00 H ATOM 17 N LEU A 2 -5.480 5.231 -1.392 1.00 0.00 N ATOM 18 CA LEU A 2 -4.832 4.056 -2.001 1.00 0.00 C ATOM 19 C LEU A 2 -4.184 3.091 -0.988 1.00 0.00 C ATOM 20 O LEU A 2 -3.640 2.061 -1.389 1.00 0.00 O ATOM 21 CB LEU A 2 -3.822 4.536 -3.062 1.00 0.00 C ATOM 22 CG LEU A 2 -4.511 4.943 -4.385 1.00 0.00 C ATOM 23 CD1 LEU A 2 -4.400 6.448 -4.640 1.00 0.00 C ATOM 24 CD2 LEU A 2 -3.900 4.181 -5.563 1.00 0.00 C ATOM 25 H LEU A 2 -4.873 6.022 -1.250 1.00 0.00 H ATOM 26 HA LEU A 2 -5.585 3.455 -2.516 1.00 0.00 H ATOM 27 HB2 LEU A 2 -3.291 5.384 -2.674 1.00 0.00 H ATOM 28 HB3 LEU A 2 -3.120 3.726 -3.266 1.00 0.00 H ATOM 29 HG LEU A 2 -5.571 4.692 -4.345 1.00 0.00 H ATOM 30 HD11 LEU A 2 -4.890 6.998 -3.839 1.00 0.00 H ATOM 31 HD12 LEU A 2 -3.352 6.744 -4.701 1.00 0.00 H ATOM 32 HD13 LEU A 2 -4.890 6.694 -5.582 1.00 0.00 H ATOM 33 HD21 LEU A 2 -2.824 4.351 -5.605 1.00 0.00 H ATOM 34 HD22 LEU A 2 -4.093 3.114 -5.443 1.00 0.00 H ATOM 35 HD23 LEU A 2 -4.353 4.513 -6.498 1.00 0.00 H ATOM 36 N TYR A 3 -4.252 3.387 0.316 1.00 0.00 N ATOM 37 CA TYR A 3 -3.584 2.609 1.367 1.00 0.00 C ATOM 38 C TYR A 3 -4.003 1.131 1.375 1.00 0.00 C ATOM 39 O TYR A 3 -3.167 0.257 1.584 1.00 0.00 O ATOM 40 CB TYR A 3 -3.828 3.261 2.737 1.00 0.00 C ATOM 41 CG TYR A 3 -2.625 3.147 3.649 1.00 0.00 C ATOM 42 CD1 TYR A 3 -2.431 2.000 4.441 1.00 0.00 C ATOM 43 CD2 TYR A 3 -1.668 4.180 3.663 1.00 0.00 C ATOM 44 CE1 TYR A 3 -1.274 1.880 5.234 1.00 0.00 C ATOM 45 CE2 TYR A 3 -0.512 4.070 4.456 1.00 0.00 C ATOM 46 CZ TYR A 3 -0.306 2.910 5.235 1.00 0.00 C ATOM 47 OH TYR A 3 0.828 2.769 5.969 1.00 0.00 O ATOM 48 H TYR A 3 -4.725 4.233 0.586 1.00 0.00 H ATOM 49 HA TYR A 3 -2.512 2.640 1.167 1.00 0.00 H ATOM 50 HB2 TYR A 3 -4.053 4.300 2.590 1.00 0.00 H ATOM 51 HB3 TYR A 3 -4.698 2.806 3.217 1.00 0.00 H ATOM 52 HD1 TYR A 3 -3.165 1.208 4.426 1.00 0.00 H ATOM 53 HD2 TYR A 3 -1.819 5.061 3.058 1.00 0.00 H ATOM 54 HE1 TYR A 3 -1.103 1.003 5.839 1.00 0.00 H ATOM 55 HE2 TYR A 3 0.213 4.873 4.463 1.00 0.00 H ATOM 56 HH TYR A 3 1.448 3.481 5.798 1.00 0.00 H ATOM 57 N ILE A 4 -5.279 0.849 1.085 1.00 0.00 N ATOM 58 CA ILE A 4 -5.832 -0.507 0.951 1.00 0.00 C ATOM 59 C ILE A 4 -5.162 -1.250 -0.218 1.00 0.00 C ATOM 60 O ILE A 4 -4.774 -2.406 -0.080 1.00 0.00 O ATOM 61 CB ILE A 4 -7.364 -0.433 0.749 1.00 0.00 C ATOM 62 CG1 ILE A 4 -8.090 0.338 1.884 1.00 0.00 C ATOM 63 CG2 ILE A 4 -7.975 -1.842 0.631 1.00 0.00 C ATOM 64 CD1 ILE A 4 -9.163 1.282 1.326 1.00 0.00 C ATOM 65 H ILE A 4 -5.896 1.633 0.934 1.00 0.00 H ATOM 66 HA ILE A 4 -5.625 -1.065 1.865 1.00 0.00 H ATOM 67 HB ILE A 4 -7.545 0.087 -0.194 1.00 0.00 H ATOM 68 HG12 ILE A 4 -8.556 -0.369 2.543 1.00 0.00 H ATOM 69 HG13 ILE A 4 -7.392 0.938 2.466 1.00 0.00 H ATOM 70 HG21 ILE A 4 -7.611 -2.347 -0.263 1.00 0.00 H ATOM 71 HG22 ILE A 4 -7.710 -2.438 1.506 1.00 0.00 H ATOM 72 HG23 ILE A 4 -9.061 -1.773 0.565 1.00 0.00 H ATOM 73 HD11 ILE A 4 -8.695 2.037 0.690 1.00 0.00 H ATOM 74 HD12 ILE A 4 -9.891 0.720 0.741 1.00 0.00 H ATOM 75 HD13 ILE A 4 -9.673 1.781 2.148 1.00 0.00 H ATOM 76 N GLN A 5 -5.009 -0.575 -1.365 1.00 0.00 N ATOM 77 CA GLN A 5 -4.335 -1.103 -2.553 1.00 0.00 C ATOM 78 C GLN A 5 -2.863 -1.419 -2.249 1.00 0.00 C ATOM 79 O GLN A 5 -2.395 -2.511 -2.553 1.00 0.00 O ATOM 80 CB GLN A 5 -4.497 -0.107 -3.724 1.00 0.00 C ATOM 81 CG GLN A 5 -4.929 -0.785 -5.036 1.00 0.00 C ATOM 82 CD GLN A 5 -3.943 -1.843 -5.517 1.00 0.00 C ATOM 83 OE1 GLN A 5 -4.193 -3.032 -5.373 1.00 0.00 O ATOM 84 NE2 GLN A 5 -2.824 -1.457 -6.094 1.00 0.00 N ATOM 85 H GLN A 5 -5.260 0.403 -1.368 1.00 0.00 H ATOM 86 HA GLN A 5 -4.818 -2.043 -2.816 1.00 0.00 H ATOM 87 HB2 GLN A 5 -5.239 0.620 -3.454 1.00 0.00 H ATOM 88 HB3 GLN A 5 -3.566 0.435 -3.888 1.00 0.00 H ATOM 89 HG2 GLN A 5 -5.882 -1.252 -4.881 1.00 0.00 H ATOM 90 HG3 GLN A 5 -5.049 -0.026 -5.809 1.00 0.00 H ATOM 91 HE21 GLN A 5 -2.586 -0.491 -6.238 1.00 0.00 H ATOM 92 HE22 GLN A 5 -2.170 -2.206 -6.277 1.00 0.00 H ATOM 93 N TRP A 6 -2.154 -0.497 -1.588 1.00 0.00 N ATOM 94 CA TRP A 6 -0.771 -0.717 -1.152 1.00 0.00 C ATOM 95 C TRP A 6 -0.632 -1.844 -0.111 1.00 0.00 C ATOM 96 O TRP A 6 0.256 -2.687 -0.229 1.00 0.00 O ATOM 97 CB TRP A 6 -0.212 0.604 -0.620 1.00 0.00 C ATOM 98 CG TRP A 6 1.197 0.514 -0.129 1.00 0.00 C ATOM 99 CD1 TRP A 6 2.296 0.452 -0.915 1.00 0.00 C ATOM 100 CD2 TRP A 6 1.679 0.425 1.247 1.00 0.00 C ATOM 101 NE1 TRP A 6 3.420 0.332 -0.121 1.00 0.00 N ATOM 102 CE2 TRP A 6 3.101 0.324 1.215 1.00 0.00 C ATOM 103 CE3 TRP A 6 1.066 0.422 2.519 1.00 0.00 C ATOM 104 CZ2 TRP A 6 3.882 0.249 2.375 1.00 0.00 C ATOM 105 CZ3 TRP A 6 1.839 0.334 3.694 1.00 0.00 C ATOM 106 CH2 TRP A 6 3.243 0.260 3.625 1.00 0.00 C ATOM 107 H TRP A 6 -2.607 0.391 -1.386 1.00 0.00 H ATOM 108 HA TRP A 6 -0.178 -1.016 -2.020 1.00 0.00 H ATOM 109 HB2 TRP A 6 -0.248 1.329 -1.411 1.00 0.00 H ATOM 110 HB3 TRP A 6 -0.841 0.958 0.197 1.00 0.00 H ATOM 111 HD1 TRP A 6 2.289 0.483 -1.998 1.00 0.00 H ATOM 112 HE1 TRP A 6 4.387 0.296 -0.451 1.00 0.00 H ATOM 113 HE3 TRP A 6 -0.010 0.498 2.586 1.00 0.00 H ATOM 114 HZ2 TRP A 6 4.957 0.179 2.290 1.00 0.00 H ATOM 115 HZ3 TRP A 6 1.352 0.341 4.659 1.00 0.00 H ATOM 116 HH2 TRP A 6 3.829 0.212 4.531 1.00 0.00 H ATOM 117 N LEU A 7 -1.520 -1.904 0.893 1.00 0.00 N ATOM 118 CA LEU A 7 -1.537 -3.007 1.858 1.00 0.00 C ATOM 119 C LEU A 7 -1.844 -4.359 1.198 1.00 0.00 C ATOM 120 O LEU A 7 -1.228 -5.350 1.586 1.00 0.00 O ATOM 121 CB LEU A 7 -2.520 -2.723 3.008 1.00 0.00 C ATOM 122 CG LEU A 7 -2.010 -1.728 4.070 1.00 0.00 C ATOM 123 CD1 LEU A 7 -3.122 -1.497 5.096 1.00 0.00 C ATOM 124 CD2 LEU A 7 -0.775 -2.236 4.826 1.00 0.00 C ATOM 125 H LEU A 7 -2.201 -1.155 0.992 1.00 0.00 H ATOM 126 HA LEU A 7 -0.534 -3.107 2.271 1.00 0.00 H ATOM 127 HB2 LEU A 7 -3.422 -2.325 2.584 1.00 0.00 H ATOM 128 HB3 LEU A 7 -2.740 -3.665 3.514 1.00 0.00 H ATOM 129 HG LEU A 7 -1.763 -0.780 3.597 1.00 0.00 H ATOM 130 HD11 LEU A 7 -4.006 -1.098 4.599 1.00 0.00 H ATOM 131 HD12 LEU A 7 -3.380 -2.437 5.585 1.00 0.00 H ATOM 132 HD13 LEU A 7 -2.791 -0.787 5.854 1.00 0.00 H ATOM 133 HD21 LEU A 7 -0.973 -3.222 5.249 1.00 0.00 H ATOM 134 HD22 LEU A 7 0.080 -2.296 4.155 1.00 0.00 H ATOM 135 HD23 LEU A 7 -0.521 -1.546 5.630 1.00 0.00 H ATOM 136 N LYS A 8 -2.716 -4.413 0.176 1.00 0.00 N ATOM 137 CA LYS A 8 -2.930 -5.631 -0.629 1.00 0.00 C ATOM 138 C LYS A 8 -1.639 -6.169 -1.261 1.00 0.00 C ATOM 139 O LYS A 8 -1.492 -7.384 -1.349 1.00 0.00 O ATOM 140 CB LYS A 8 -3.989 -5.413 -1.725 1.00 0.00 C ATOM 141 CG LYS A 8 -5.424 -5.638 -1.230 1.00 0.00 C ATOM 142 CD LYS A 8 -6.411 -5.713 -2.404 1.00 0.00 C ATOM 143 CE LYS A 8 -6.685 -4.341 -3.038 1.00 0.00 C ATOM 144 NZ LYS A 8 -6.352 -4.311 -4.482 1.00 0.00 N ATOM 145 H LYS A 8 -3.241 -3.572 -0.051 1.00 0.00 H ATOM 146 HA LYS A 8 -3.274 -6.422 0.036 1.00 0.00 H ATOM 147 HB2 LYS A 8 -3.906 -4.405 -2.084 1.00 0.00 H ATOM 148 HB3 LYS A 8 -3.797 -6.130 -2.525 1.00 0.00 H ATOM 149 HG2 LYS A 8 -5.464 -6.558 -0.680 1.00 0.00 H ATOM 150 HG3 LYS A 8 -5.719 -4.846 -0.542 1.00 0.00 H ATOM 151 HD2 LYS A 8 -6.003 -6.362 -3.154 1.00 0.00 H ATOM 152 HD3 LYS A 8 -7.356 -6.108 -2.033 1.00 0.00 H ATOM 153 HE2 LYS A 8 -7.726 -4.108 -2.919 1.00 0.00 H ATOM 154 HE3 LYS A 8 -6.117 -3.577 -2.500 1.00 0.00 H ATOM 155 HZ1 LYS A 8 -5.352 -4.135 -4.636 1.00 0.00 H ATOM 156 HZ2 LYS A 8 -6.602 -5.176 -4.938 1.00 0.00 H ATOM 157 HZ3 LYS A 8 -6.827 -3.549 -4.942 1.00 0.00 H ATOM 158 N ASP A 9 -0.694 -5.301 -1.644 1.00 0.00 N ATOM 159 CA ASP A 9 0.627 -5.715 -2.141 1.00 0.00 C ATOM 160 C ASP A 9 1.545 -6.280 -1.027 1.00 0.00 C ATOM 161 O ASP A 9 2.653 -6.733 -1.322 1.00 0.00 O ATOM 162 CB ASP A 9 1.362 -4.545 -2.833 1.00 0.00 C ATOM 163 CG ASP A 9 0.631 -3.826 -3.974 1.00 0.00 C ATOM 164 OD1 ASP A 9 -0.157 -4.486 -4.688 1.00 0.00 O ATOM 165 OD2 ASP A 9 0.959 -2.631 -4.185 1.00 0.00 O ATOM 166 H ASP A 9 -0.905 -4.313 -1.586 1.00 0.00 H ATOM 167 HA ASP A 9 0.482 -6.505 -2.880 1.00 0.00 H ATOM 168 HB2 ASP A 9 1.582 -3.813 -2.080 1.00 0.00 H ATOM 169 HB3 ASP A 9 2.279 -4.946 -3.266 1.00 0.00 H ATOM 170 N GLY A 10 1.135 -6.232 0.250 1.00 0.00 N ATOM 171 CA GLY A 10 1.917 -6.656 1.417 1.00 0.00 C ATOM 172 C GLY A 10 2.414 -5.500 2.294 1.00 0.00 C ATOM 173 O GLY A 10 3.054 -5.736 3.320 1.00 0.00 O ATOM 174 H GLY A 10 0.200 -5.879 0.438 1.00 0.00 H ATOM 175 HA2 GLY A 10 1.298 -7.304 2.035 1.00 0.00 H ATOM 176 HA3 GLY A 10 2.784 -7.233 1.096 1.00 0.00 H ATOM 177 N GLY A 11 2.142 -4.244 1.916 1.00 0.00 N ATOM 178 CA GLY A 11 2.643 -3.083 2.643 1.00 0.00 C ATOM 179 C GLY A 11 4.182 -3.056 2.660 1.00 0.00 C ATOM 180 O GLY A 11 4.791 -3.197 1.594 1.00 0.00 O ATOM 181 H GLY A 11 1.623 -4.089 1.059 1.00 0.00 H ATOM 182 HA2 GLY A 11 2.286 -2.178 2.156 1.00 0.00 H ATOM 183 HA3 GLY A 11 2.244 -3.115 3.654 1.00 0.00 H ATOM 184 N PRO A 12 4.842 -2.900 3.832 1.00 0.00 N ATOM 185 CA PRO A 12 6.302 -2.829 3.917 1.00 0.00 C ATOM 186 C PRO A 12 7.030 -4.020 3.276 1.00 0.00 C ATOM 187 O PRO A 12 8.132 -3.843 2.757 1.00 0.00 O ATOM 188 CB PRO A 12 6.642 -2.717 5.411 1.00 0.00 C ATOM 189 CG PRO A 12 5.352 -2.223 6.059 1.00 0.00 C ATOM 190 CD PRO A 12 4.260 -2.809 5.166 1.00 0.00 C ATOM 191 HA PRO A 12 6.628 -1.916 3.416 1.00 0.00 H ATOM 192 HB2 PRO A 12 6.925 -3.673 5.809 1.00 0.00 H ATOM 193 HB3 PRO A 12 7.463 -2.016 5.581 1.00 0.00 H ATOM 194 HG2 PRO A 12 5.263 -2.588 7.064 1.00 0.00 H ATOM 195 HG3 PRO A 12 5.314 -1.133 6.017 1.00 0.00 H ATOM 196 HD2 PRO A 12 3.974 -3.782 5.516 1.00 0.00 H ATOM 197 HD3 PRO A 12 3.381 -2.165 5.191 1.00 0.00 H ATOM 198 N SER A 13 6.424 -5.220 3.257 1.00 0.00 N ATOM 199 CA SER A 13 7.055 -6.413 2.675 1.00 0.00 C ATOM 200 C SER A 13 7.230 -6.327 1.155 1.00 0.00 C ATOM 201 O SER A 13 8.109 -6.992 0.615 1.00 0.00 O ATOM 202 CB SER A 13 6.276 -7.683 3.042 1.00 0.00 C ATOM 203 OG SER A 13 5.083 -7.810 2.296 1.00 0.00 O ATOM 204 H SER A 13 5.479 -5.307 3.613 1.00 0.00 H ATOM 205 HA SER A 13 8.051 -6.506 3.109 1.00 0.00 H ATOM 206 HB2 SER A 13 6.897 -8.537 2.850 1.00 0.00 H ATOM 207 HB3 SER A 13 6.031 -7.660 4.105 1.00 0.00 H ATOM 208 HG SER A 13 5.284 -8.181 1.431 1.00 0.00 H ATOM 209 N SER A 14 6.424 -5.506 0.464 1.00 0.00 N ATOM 210 CA SER A 14 6.562 -5.254 -0.977 1.00 0.00 C ATOM 211 C SER A 14 7.683 -4.260 -1.316 1.00 0.00 C ATOM 212 O SER A 14 7.958 -4.028 -2.492 1.00 0.00 O ATOM 213 CB SER A 14 5.232 -4.754 -1.561 1.00 0.00 C ATOM 214 OG SER A 14 4.689 -5.759 -2.390 1.00 0.00 O ATOM 215 H SER A 14 5.730 -4.974 0.980 1.00 0.00 H ATOM 216 HA SER A 14 6.816 -6.193 -1.471 1.00 0.00 H ATOM 217 HB2 SER A 14 4.548 -4.536 -0.764 1.00 0.00 H ATOM 218 HB3 SER A 14 5.400 -3.866 -2.170 1.00 0.00 H ATOM 219 HG SER A 14 3.898 -6.171 -1.941 1.00 0.00 H ATOM 220 N GLY A 15 8.320 -3.632 -0.318 1.00 0.00 N ATOM 221 CA GLY A 15 9.452 -2.715 -0.493 1.00 0.00 C ATOM 222 C GLY A 15 9.088 -1.324 -1.031 1.00 0.00 C ATOM 223 O GLY A 15 9.745 -0.349 -0.674 1.00 0.00 O ATOM 224 H GLY A 15 8.043 -3.844 0.636 1.00 0.00 H ATOM 225 HA2 GLY A 15 9.948 -2.591 0.468 1.00 0.00 H ATOM 226 HA3 GLY A 15 10.165 -3.167 -1.183 1.00 0.00 H ATOM 227 N ARG A 16 8.043 -1.206 -1.866 1.00 0.00 N ATOM 228 CA ARG A 16 7.509 0.078 -2.349 1.00 0.00 C ATOM 229 C ARG A 16 6.942 0.905 -1.177 1.00 0.00 C ATOM 230 O ARG A 16 6.183 0.348 -0.380 1.00 0.00 O ATOM 231 CB ARG A 16 6.426 -0.188 -3.413 1.00 0.00 C ATOM 232 CG ARG A 16 5.953 1.107 -4.102 1.00 0.00 C ATOM 233 CD ARG A 16 4.797 0.884 -5.083 1.00 0.00 C ATOM 234 NE ARG A 16 5.176 -0.019 -6.186 1.00 0.00 N ATOM 235 CZ ARG A 16 4.649 -1.200 -6.493 1.00 0.00 C ATOM 236 NH1 ARG A 16 3.626 -1.720 -5.848 1.00 0.00 N ATOM 237 NH2 ARG A 16 5.165 -1.891 -7.482 1.00 0.00 N ATOM 238 H ARG A 16 7.615 -2.078 -2.159 1.00 0.00 H ATOM 239 HA ARG A 16 8.337 0.615 -2.807 1.00 0.00 H ATOM 240 HB2 ARG A 16 6.828 -0.848 -4.157 1.00 0.00 H ATOM 241 HB3 ARG A 16 5.573 -0.680 -2.944 1.00 0.00 H ATOM 242 HG2 ARG A 16 5.630 1.797 -3.346 1.00 0.00 H ATOM 243 HG3 ARG A 16 6.793 1.555 -4.637 1.00 0.00 H ATOM 244 HD2 ARG A 16 3.970 0.454 -4.552 1.00 0.00 H ATOM 245 HD3 ARG A 16 4.515 1.851 -5.503 1.00 0.00 H ATOM 246 HE ARG A 16 5.943 0.289 -6.761 1.00 0.00 H ATOM 247 HH11 ARG A 16 3.180 -1.223 -5.093 1.00 0.00 H ATOM 248 HH12 ARG A 16 3.231 -2.612 -6.088 1.00 0.00 H ATOM 249 HH21 ARG A 16 5.951 -1.541 -8.001 1.00 0.00 H ATOM 250 HH22 ARG A 16 4.778 -2.789 -7.706 1.00 0.00 H ATOM 251 N PRO A 17 7.224 2.222 -1.082 1.00 0.00 N ATOM 252 CA PRO A 17 6.670 3.081 -0.030 1.00 0.00 C ATOM 253 C PRO A 17 5.138 3.240 -0.131 1.00 0.00 C ATOM 254 O PRO A 17 4.571 3.021 -1.206 1.00 0.00 O ATOM 255 CB PRO A 17 7.384 4.430 -0.195 1.00 0.00 C ATOM 256 CG PRO A 17 7.755 4.460 -1.675 1.00 0.00 C ATOM 257 CD PRO A 17 8.084 2.998 -1.964 1.00 0.00 C ATOM 258 HA PRO A 17 6.923 2.656 0.942 1.00 0.00 H ATOM 259 HB2 PRO A 17 6.729 5.243 0.053 1.00 0.00 H ATOM 260 HB3 PRO A 17 8.293 4.437 0.408 1.00 0.00 H ATOM 261 HG2 PRO A 17 6.932 4.798 -2.274 1.00 0.00 H ATOM 262 HG3 PRO A 17 8.607 5.114 -1.870 1.00 0.00 H ATOM 263 HD2 PRO A 17 7.877 2.763 -2.990 1.00 0.00 H ATOM 264 HD3 PRO A 17 9.127 2.798 -1.720 1.00 0.00 H ATOM 265 N PRO A 18 4.461 3.639 0.965 1.00 0.00 N ATOM 266 CA PRO A 18 3.015 3.863 0.981 1.00 0.00 C ATOM 267 C PRO A 18 2.598 5.121 0.193 1.00 0.00 C ATOM 268 O PRO A 18 3.428 5.993 -0.068 1.00 0.00 O ATOM 269 CB PRO A 18 2.645 3.981 2.465 1.00 0.00 C ATOM 270 CG PRO A 18 3.916 4.525 3.112 1.00 0.00 C ATOM 271 CD PRO A 18 5.026 3.878 2.287 1.00 0.00 C ATOM 272 HA PRO A 18 2.518 2.995 0.551 1.00 0.00 H ATOM 273 HB2 PRO A 18 1.825 4.659 2.602 1.00 0.00 H ATOM 274 HB3 PRO A 18 2.430 2.993 2.869 1.00 0.00 H ATOM 275 HG2 PRO A 18 3.957 5.595 3.042 1.00 0.00 H ATOM 276 HG3 PRO A 18 3.983 4.249 4.165 1.00 0.00 H ATOM 277 HD2 PRO A 18 5.870 4.536 2.218 1.00 0.00 H ATOM 278 HD3 PRO A 18 5.309 2.925 2.736 1.00 0.00 H ATOM 279 N PRO A 19 1.304 5.247 -0.167 1.00 0.00 N ATOM 280 CA PRO A 19 0.774 6.401 -0.902 1.00 0.00 C ATOM 281 C PRO A 19 0.569 7.659 -0.043 1.00 0.00 C ATOM 282 O PRO A 19 0.515 8.755 -0.597 1.00 0.00 O ATOM 283 CB PRO A 19 -0.568 5.927 -1.467 1.00 0.00 C ATOM 284 CG PRO A 19 -1.027 4.877 -0.459 1.00 0.00 C ATOM 285 CD PRO A 19 0.279 4.224 -0.018 1.00 0.00 C ATOM 286 HA PRO A 19 1.443 6.655 -1.727 1.00 0.00 H ATOM 287 HB2 PRO A 19 -1.269 6.738 -1.523 1.00 0.00 H ATOM 288 HB3 PRO A 19 -0.411 5.458 -2.438 1.00 0.00 H ATOM 289 HG2 PRO A 19 -1.528 5.334 0.372 1.00 0.00 H ATOM 290 HG3 PRO A 19 -1.691 4.148 -0.918 1.00 0.00 H ATOM 291 HD2 PRO A 19 0.212 3.908 1.005 1.00 0.00 H ATOM 292 HD3 PRO A 19 0.512 3.395 -0.684 1.00 0.00 H ATOM 293 N SER A 20 0.445 7.509 1.283 1.00 0.00 N ATOM 294 CA SER A 20 0.349 8.586 2.279 1.00 0.00 C ATOM 295 C SER A 20 1.387 8.402 3.380 1.00 0.00 C ATOM 296 O SER A 20 1.887 9.446 3.847 1.00 0.00 O ATOM 297 CB SER A 20 -1.064 8.699 2.867 1.00 0.00 C ATOM 298 OG SER A 20 -1.468 7.515 3.527 1.00 0.00 O ATOM 299 OXT SER A 20 1.609 7.229 3.761 1.00 0.00 O ATOM 300 H SER A 20 0.533 6.584 1.677 1.00 0.00 H ATOM 301 HA SER A 20 0.581 9.535 1.797 1.00 0.00 H ATOM 302 HB2 SER A 20 -1.081 9.509 3.570 1.00 0.00 H ATOM 303 HB3 SER A 20 -1.771 8.923 2.068 1.00 0.00 H ATOM 304 HG SER A 20 -0.877 7.386 4.279 1.00 0.00 H TER 305 SER A 20 ENDMDL