ATOM 1 N GLY A 1 19.680 -10.371 -8.752 1.00 0.00 N ATOM 2 CA GLY A 1 18.380 -10.974 -8.985 1.00 0.00 C ATOM 3 C GLY A 1 17.417 -10.736 -7.839 1.00 0.00 C ATOM 4 O GLY A 1 17.652 -11.188 -6.718 1.00 0.00 O ATOM 5 H1 GLY A 1 20.001 -10.243 -7.835 1.00 0.00 H ATOM 6 HA2 GLY A 1 17.959 -10.557 -9.888 1.00 0.00 H ATOM 7 HA3 GLY A 1 18.508 -12.038 -9.118 1.00 0.00 H ATOM 8 N SER A 2 16.330 -10.024 -8.119 1.00 0.00 N ATOM 9 CA SER A 2 15.331 -9.723 -7.100 1.00 0.00 C ATOM 10 C SER A 2 13.956 -10.232 -7.521 1.00 0.00 C ATOM 11 O SER A 2 13.580 -10.144 -8.690 1.00 0.00 O ATOM 12 CB SER A 2 15.272 -8.216 -6.844 1.00 0.00 C ATOM 13 OG SER A 2 15.108 -7.498 -8.054 1.00 0.00 O ATOM 14 H SER A 2 16.199 -9.691 -9.031 1.00 0.00 H ATOM 15 HA SER A 2 15.624 -10.223 -6.190 1.00 0.00 H ATOM 16 HB2 SER A 2 14.439 -7.996 -6.193 1.00 0.00 H ATOM 17 HB3 SER A 2 16.191 -7.898 -6.372 1.00 0.00 H ATOM 18 HG SER A 2 15.968 -7.324 -8.443 1.00 0.00 H ATOM 19 N SER A 3 13.209 -10.765 -6.559 1.00 0.00 N ATOM 20 CA SER A 3 11.877 -11.293 -6.830 1.00 0.00 C ATOM 21 C SER A 3 11.006 -11.236 -5.578 1.00 0.00 C ATOM 22 O SER A 3 11.363 -11.781 -4.534 1.00 0.00 O ATOM 23 CB SER A 3 11.969 -12.734 -7.335 1.00 0.00 C ATOM 24 OG SER A 3 10.684 -13.323 -7.434 1.00 0.00 O ATOM 25 H SER A 3 13.565 -10.807 -5.647 1.00 0.00 H ATOM 26 HA SER A 3 11.427 -10.680 -7.596 1.00 0.00 H ATOM 27 HB2 SER A 3 12.431 -12.742 -8.311 1.00 0.00 H ATOM 28 HB3 SER A 3 12.567 -13.316 -6.649 1.00 0.00 H ATOM 29 HG SER A 3 10.532 -13.610 -8.337 1.00 0.00 H ATOM 30 N GLY A 4 9.860 -10.571 -5.692 1.00 0.00 N ATOM 31 CA GLY A 4 8.955 -10.454 -4.564 1.00 0.00 C ATOM 32 C GLY A 4 7.512 -10.284 -4.993 1.00 0.00 C ATOM 33 O GLY A 4 6.808 -9.404 -4.496 1.00 0.00 O ATOM 34 H GLY A 4 9.628 -10.156 -6.549 1.00 0.00 H ATOM 35 HA2 GLY A 4 9.037 -11.343 -3.957 1.00 0.00 H ATOM 36 HA3 GLY A 4 9.246 -9.598 -3.972 1.00 0.00 H ATOM 37 N SER A 5 7.069 -11.126 -5.921 1.00 0.00 N ATOM 38 CA SER A 5 5.701 -11.062 -6.422 1.00 0.00 C ATOM 39 C SER A 5 4.889 -12.259 -5.939 1.00 0.00 C ATOM 40 O SER A 5 5.322 -13.405 -6.057 1.00 0.00 O ATOM 41 CB SER A 5 5.697 -11.011 -7.951 1.00 0.00 C ATOM 42 OG SER A 5 6.020 -9.713 -8.419 1.00 0.00 O ATOM 43 H SER A 5 7.678 -11.806 -6.279 1.00 0.00 H ATOM 44 HA SER A 5 5.250 -10.158 -6.039 1.00 0.00 H ATOM 45 HB2 SER A 5 6.425 -11.710 -8.334 1.00 0.00 H ATOM 46 HB3 SER A 5 4.715 -11.279 -8.315 1.00 0.00 H ATOM 47 HG SER A 5 6.911 -9.713 -8.775 1.00 0.00 H ATOM 48 N SER A 6 3.707 -11.985 -5.395 1.00 0.00 N ATOM 49 CA SER A 6 2.835 -13.038 -4.890 1.00 0.00 C ATOM 50 C SER A 6 1.403 -12.533 -4.740 1.00 0.00 C ATOM 51 O SER A 6 1.175 -11.376 -4.388 1.00 0.00 O ATOM 52 CB SER A 6 3.349 -13.555 -3.545 1.00 0.00 C ATOM 53 OG SER A 6 2.381 -14.372 -2.909 1.00 0.00 O ATOM 54 H SER A 6 3.417 -11.051 -5.329 1.00 0.00 H ATOM 55 HA SER A 6 2.845 -13.848 -5.605 1.00 0.00 H ATOM 56 HB2 SER A 6 4.244 -14.136 -3.704 1.00 0.00 H ATOM 57 HB3 SER A 6 3.573 -12.716 -2.903 1.00 0.00 H ATOM 58 HG SER A 6 2.675 -14.583 -2.020 1.00 0.00 H ATOM 59 N GLY A 7 0.441 -13.409 -5.012 1.00 0.00 N ATOM 60 CA GLY A 7 -0.957 -13.034 -4.902 1.00 0.00 C ATOM 61 C GLY A 7 -1.634 -13.664 -3.701 1.00 0.00 C ATOM 62 O GLY A 7 -1.814 -14.882 -3.647 1.00 0.00 O ATOM 63 H GLY A 7 0.682 -14.318 -5.289 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.024 -11.960 -4.818 1.00 0.00 H ATOM 65 HA3 GLY A 7 -1.473 -13.349 -5.797 1.00 0.00 H ATOM 66 N THR A 8 -2.008 -12.835 -2.732 1.00 0.00 N ATOM 67 CA THR A 8 -2.666 -13.318 -1.524 1.00 0.00 C ATOM 68 C THR A 8 -4.168 -13.064 -1.577 1.00 0.00 C ATOM 69 O THR A 8 -4.970 -13.963 -1.320 1.00 0.00 O ATOM 70 CB THR A 8 -2.088 -12.648 -0.263 1.00 0.00 C ATOM 71 OG1 THR A 8 -2.197 -11.224 -0.371 1.00 0.00 O ATOM 72 CG2 THR A 8 -0.631 -13.036 -0.064 1.00 0.00 C ATOM 73 H THR A 8 -1.837 -11.875 -2.832 1.00 0.00 H ATOM 74 HA THR A 8 -2.492 -14.382 -1.452 1.00 0.00 H ATOM 75 HB THR A 8 -2.655 -12.980 0.595 1.00 0.00 H ATOM 76 HG1 THR A 8 -2.966 -10.924 0.119 1.00 0.00 H ATOM 77 HG21 THR A 8 -0.253 -13.492 -0.966 1.00 0.00 H ATOM 78 HG22 THR A 8 -0.554 -13.738 0.753 1.00 0.00 H ATOM 79 HG23 THR A 8 -0.051 -12.154 0.164 1.00 0.00 H ATOM 80 N LYS A 9 -4.544 -11.835 -1.913 1.00 0.00 N ATOM 81 CA LYS A 9 -5.951 -11.462 -2.002 1.00 0.00 C ATOM 82 C LYS A 9 -6.583 -11.388 -0.616 1.00 0.00 C ATOM 83 O LYS A 9 -7.646 -11.960 -0.378 1.00 0.00 O ATOM 84 CB LYS A 9 -6.712 -12.469 -2.868 1.00 0.00 C ATOM 85 CG LYS A 9 -7.896 -11.865 -3.604 1.00 0.00 C ATOM 86 CD LYS A 9 -9.156 -11.896 -2.754 1.00 0.00 C ATOM 87 CE LYS A 9 -10.378 -11.474 -3.554 1.00 0.00 C ATOM 88 NZ LYS A 9 -10.458 -9.995 -3.706 1.00 0.00 N ATOM 89 H LYS A 9 -3.858 -11.161 -2.106 1.00 0.00 H ATOM 90 HA LYS A 9 -6.008 -10.488 -2.463 1.00 0.00 H ATOM 91 HB2 LYS A 9 -6.034 -12.882 -3.599 1.00 0.00 H ATOM 92 HB3 LYS A 9 -7.077 -13.266 -2.236 1.00 0.00 H ATOM 93 HG2 LYS A 9 -7.669 -10.839 -3.853 1.00 0.00 H ATOM 94 HG3 LYS A 9 -8.070 -12.427 -4.510 1.00 0.00 H ATOM 95 HD2 LYS A 9 -9.308 -12.901 -2.389 1.00 0.00 H ATOM 96 HD3 LYS A 9 -9.033 -11.222 -1.918 1.00 0.00 H ATOM 97 HE2 LYS A 9 -10.325 -11.925 -4.533 1.00 0.00 H ATOM 98 HE3 LYS A 9 -11.264 -11.823 -3.045 1.00 0.00 H ATOM 99 HZ1 LYS A 9 -10.326 -9.730 -4.703 1.00 0.00 H ATOM 100 HZ2 LYS A 9 -9.718 -9.537 -3.136 1.00 0.00 H ATOM 101 HZ3 LYS A 9 -11.387 -9.652 -3.387 1.00 0.00 H ATOM 102 N GLU A 10 -5.923 -10.679 0.294 1.00 0.00 N ATOM 103 CA GLU A 10 -6.422 -10.530 1.656 1.00 0.00 C ATOM 104 C GLU A 10 -7.484 -9.437 1.730 1.00 0.00 C ATOM 105 O GLU A 10 -8.415 -9.514 2.532 1.00 0.00 O ATOM 106 CB GLU A 10 -5.272 -10.204 2.612 1.00 0.00 C ATOM 107 CG GLU A 10 -4.530 -11.432 3.112 1.00 0.00 C ATOM 108 CD GLU A 10 -3.436 -11.089 4.104 1.00 0.00 C ATOM 109 OE1 GLU A 10 -2.591 -10.227 3.780 1.00 0.00 O ATOM 110 OE2 GLU A 10 -3.423 -11.681 5.203 1.00 0.00 O ATOM 111 H GLU A 10 -5.080 -10.246 0.044 1.00 0.00 H ATOM 112 HA GLU A 10 -6.867 -11.468 1.950 1.00 0.00 H ATOM 113 HB2 GLU A 10 -4.566 -9.565 2.102 1.00 0.00 H ATOM 114 HB3 GLU A 10 -5.669 -9.677 3.466 1.00 0.00 H ATOM 115 HG2 GLU A 10 -5.236 -12.093 3.593 1.00 0.00 H ATOM 116 HG3 GLU A 10 -4.085 -11.937 2.267 1.00 0.00 H ATOM 117 N HIS A 11 -7.337 -8.419 0.887 1.00 0.00 N ATOM 118 CA HIS A 11 -8.283 -7.310 0.856 1.00 0.00 C ATOM 119 C HIS A 11 -8.064 -6.443 -0.380 1.00 0.00 C ATOM 120 O HIS A 11 -7.000 -6.460 -0.999 1.00 0.00 O ATOM 121 CB HIS A 11 -8.147 -6.460 2.120 1.00 0.00 C ATOM 122 CG HIS A 11 -8.972 -6.955 3.267 1.00 0.00 C ATOM 123 ND1 HIS A 11 -10.338 -7.130 3.192 1.00 0.00 N ATOM 124 CD2 HIS A 11 -8.617 -7.317 4.523 1.00 0.00 C ATOM 125 CE1 HIS A 11 -10.787 -7.575 4.352 1.00 0.00 C ATOM 126 NE2 HIS A 11 -9.763 -7.697 5.176 1.00 0.00 N ATOM 127 H HIS A 11 -6.575 -8.415 0.272 1.00 0.00 H ATOM 128 HA HIS A 11 -9.279 -7.724 0.818 1.00 0.00 H ATOM 129 HB2 HIS A 11 -7.113 -6.456 2.433 1.00 0.00 H ATOM 130 HB3 HIS A 11 -8.456 -5.448 1.901 1.00 0.00 H ATOM 131 HD1 HIS A 11 -10.895 -6.952 2.406 1.00 0.00 H ATOM 132 HD2 HIS A 11 -7.617 -7.307 4.935 1.00 0.00 H ATOM 133 HE1 HIS A 11 -11.817 -7.801 4.587 1.00 0.00 H ATOM 134 N PRO A 12 -9.094 -5.667 -0.750 1.00 0.00 N ATOM 135 CA PRO A 12 -9.038 -4.780 -1.915 1.00 0.00 C ATOM 136 C PRO A 12 -8.099 -3.598 -1.700 1.00 0.00 C ATOM 137 O PRO A 12 -7.782 -2.865 -2.636 1.00 0.00 O ATOM 138 CB PRO A 12 -10.482 -4.295 -2.062 1.00 0.00 C ATOM 139 CG PRO A 12 -11.061 -4.409 -0.693 1.00 0.00 C ATOM 140 CD PRO A 12 -10.392 -5.597 -0.059 1.00 0.00 C ATOM 141 HA PRO A 12 -8.744 -5.314 -2.807 1.00 0.00 H ATOM 142 HB2 PRO A 12 -10.488 -3.272 -2.410 1.00 0.00 H ATOM 143 HB3 PRO A 12 -11.007 -4.923 -2.765 1.00 0.00 H ATOM 144 HG2 PRO A 12 -10.848 -3.513 -0.130 1.00 0.00 H ATOM 145 HG3 PRO A 12 -12.127 -4.569 -0.758 1.00 0.00 H ATOM 146 HD2 PRO A 12 -10.257 -5.433 1.000 1.00 0.00 H ATOM 147 HD3 PRO A 12 -10.970 -6.493 -0.233 1.00 0.00 H ATOM 148 N PHE A 13 -7.656 -3.419 -0.459 1.00 0.00 N ATOM 149 CA PHE A 13 -6.753 -2.326 -0.121 1.00 0.00 C ATOM 150 C PHE A 13 -5.474 -2.856 0.521 1.00 0.00 C ATOM 151 O PHE A 13 -5.457 -3.210 1.700 1.00 0.00 O ATOM 152 CB PHE A 13 -7.442 -1.342 0.827 1.00 0.00 C ATOM 153 CG PHE A 13 -8.749 -0.819 0.302 1.00 0.00 C ATOM 154 CD1 PHE A 13 -8.775 0.186 -0.651 1.00 0.00 C ATOM 155 CD2 PHE A 13 -9.950 -1.333 0.761 1.00 0.00 C ATOM 156 CE1 PHE A 13 -9.975 0.669 -1.136 1.00 0.00 C ATOM 157 CE2 PHE A 13 -11.154 -0.854 0.281 1.00 0.00 C ATOM 158 CZ PHE A 13 -11.167 0.148 -0.670 1.00 0.00 C ATOM 159 H PHE A 13 -7.944 -4.037 0.245 1.00 0.00 H ATOM 160 HA PHE A 13 -6.497 -1.813 -1.035 1.00 0.00 H ATOM 161 HB2 PHE A 13 -7.637 -1.835 1.767 1.00 0.00 H ATOM 162 HB3 PHE A 13 -6.789 -0.499 0.996 1.00 0.00 H ATOM 163 HD1 PHE A 13 -7.844 0.594 -1.018 1.00 0.00 H ATOM 164 HD2 PHE A 13 -9.942 -2.117 1.505 1.00 0.00 H ATOM 165 HE1 PHE A 13 -9.982 1.453 -1.879 1.00 0.00 H ATOM 166 HE2 PHE A 13 -12.084 -1.264 0.647 1.00 0.00 H ATOM 167 HZ PHE A 13 -12.106 0.524 -1.046 1.00 0.00 H ATOM 168 N LYS A 14 -4.403 -2.908 -0.265 1.00 0.00 N ATOM 169 CA LYS A 14 -3.118 -3.393 0.224 1.00 0.00 C ATOM 170 C LYS A 14 -2.047 -2.314 0.103 1.00 0.00 C ATOM 171 O LYS A 14 -1.645 -1.945 -1.002 1.00 0.00 O ATOM 172 CB LYS A 14 -2.692 -4.640 -0.554 1.00 0.00 C ATOM 173 CG LYS A 14 -1.231 -5.010 -0.358 1.00 0.00 C ATOM 174 CD LYS A 14 -1.032 -5.851 0.892 1.00 0.00 C ATOM 175 CE LYS A 14 0.128 -6.821 0.731 1.00 0.00 C ATOM 176 NZ LYS A 14 -0.281 -8.061 0.016 1.00 0.00 N ATOM 177 H LYS A 14 -4.479 -2.611 -1.196 1.00 0.00 H ATOM 178 HA LYS A 14 -3.235 -3.652 1.265 1.00 0.00 H ATOM 179 HB2 LYS A 14 -3.298 -5.475 -0.234 1.00 0.00 H ATOM 180 HB3 LYS A 14 -2.859 -4.468 -1.607 1.00 0.00 H ATOM 181 HG2 LYS A 14 -0.893 -5.573 -1.215 1.00 0.00 H ATOM 182 HG3 LYS A 14 -0.649 -4.103 -0.268 1.00 0.00 H ATOM 183 HD2 LYS A 14 -0.826 -5.197 1.726 1.00 0.00 H ATOM 184 HD3 LYS A 14 -1.935 -6.412 1.086 1.00 0.00 H ATOM 185 HE2 LYS A 14 0.912 -6.335 0.171 1.00 0.00 H ATOM 186 HE3 LYS A 14 0.497 -7.086 1.711 1.00 0.00 H ATOM 187 HZ1 LYS A 14 -0.295 -8.866 0.674 1.00 0.00 H ATOM 188 HZ2 LYS A 14 0.388 -8.267 -0.754 1.00 0.00 H ATOM 189 HZ3 LYS A 14 -1.232 -7.943 -0.390 1.00 0.00 H ATOM 190 N CYS A 15 -1.586 -1.813 1.244 1.00 0.00 N ATOM 191 CA CYS A 15 -0.560 -0.777 1.266 1.00 0.00 C ATOM 192 C CYS A 15 0.735 -1.281 0.635 1.00 0.00 C ATOM 193 O CYS A 15 1.413 -2.143 1.190 1.00 0.00 O ATOM 194 CB CYS A 15 -0.297 -0.322 2.702 1.00 0.00 C ATOM 195 SG CYS A 15 0.698 1.199 2.830 1.00 0.00 S ATOM 196 H CYS A 15 -1.945 -2.148 2.093 1.00 0.00 H ATOM 197 HA CYS A 15 -0.924 0.062 0.692 1.00 0.00 H ATOM 198 HB2 CYS A 15 -1.242 -0.137 3.192 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.229 -1.104 3.229 1.00 0.00 H ATOM 200 N ASN A 16 1.070 -0.734 -0.530 1.00 0.00 N ATOM 201 CA ASN A 16 2.283 -1.128 -1.237 1.00 0.00 C ATOM 202 C ASN A 16 3.524 -0.597 -0.525 1.00 0.00 C ATOM 203 O ASN A 16 4.626 -1.112 -0.712 1.00 0.00 O ATOM 204 CB ASN A 16 2.248 -0.613 -2.677 1.00 0.00 C ATOM 205 CG ASN A 16 0.901 -0.832 -3.337 1.00 0.00 C ATOM 206 OD1 ASN A 16 0.641 -1.892 -3.907 1.00 0.00 O ATOM 207 ND2 ASN A 16 0.035 0.173 -3.263 1.00 0.00 N ATOM 208 H ASN A 16 0.488 -0.051 -0.923 1.00 0.00 H ATOM 209 HA ASN A 16 2.324 -2.206 -1.251 1.00 0.00 H ATOM 210 HB2 ASN A 16 2.460 0.447 -2.680 1.00 0.00 H ATOM 211 HB3 ASN A 16 3.000 -1.128 -3.256 1.00 0.00 H ATOM 212 HD21 ASN A 16 0.311 0.988 -2.793 1.00 0.00 H ATOM 213 HD22 ASN A 16 -0.844 0.058 -3.680 1.00 0.00 H ATOM 214 N GLU A 17 3.336 0.435 0.291 1.00 0.00 N ATOM 215 CA GLU A 17 4.440 1.035 1.030 1.00 0.00 C ATOM 216 C GLU A 17 5.064 0.027 1.990 1.00 0.00 C ATOM 217 O GLU A 17 6.282 -0.155 2.013 1.00 0.00 O ATOM 218 CB GLU A 17 3.957 2.263 1.805 1.00 0.00 C ATOM 219 CG GLU A 17 3.162 3.243 0.960 1.00 0.00 C ATOM 220 CD GLU A 17 3.147 4.641 1.546 1.00 0.00 C ATOM 221 OE1 GLU A 17 4.156 5.360 1.388 1.00 0.00 O ATOM 222 OE2 GLU A 17 2.128 5.016 2.162 1.00 0.00 O ATOM 223 H GLU A 17 2.433 0.802 0.398 1.00 0.00 H ATOM 224 HA GLU A 17 5.188 1.344 0.316 1.00 0.00 H ATOM 225 HB2 GLU A 17 3.332 1.934 2.623 1.00 0.00 H ATOM 226 HB3 GLU A 17 4.816 2.780 2.207 1.00 0.00 H ATOM 227 HG2 GLU A 17 3.600 3.287 -0.026 1.00 0.00 H ATOM 228 HG3 GLU A 17 2.144 2.890 0.883 1.00 0.00 H ATOM 229 N CYS A 18 4.221 -0.627 2.782 1.00 0.00 N ATOM 230 CA CYS A 18 4.687 -1.617 3.745 1.00 0.00 C ATOM 231 C CYS A 18 4.144 -3.003 3.408 1.00 0.00 C ATOM 232 O CYS A 18 4.843 -4.006 3.546 1.00 0.00 O ATOM 233 CB CYS A 18 4.262 -1.221 5.161 1.00 0.00 C ATOM 234 SG CYS A 18 2.458 -1.123 5.395 1.00 0.00 S ATOM 235 H CYS A 18 3.260 -0.440 2.717 1.00 0.00 H ATOM 236 HA CYS A 18 5.765 -1.645 3.697 1.00 0.00 H ATOM 237 HB2 CYS A 18 4.644 -1.951 5.860 1.00 0.00 H ATOM 238 HB3 CYS A 18 4.678 -0.253 5.396 1.00 0.00 H ATOM 239 N GLY A 19 2.891 -3.049 2.965 1.00 0.00 N ATOM 240 CA GLY A 19 2.275 -4.316 2.614 1.00 0.00 C ATOM 241 C GLY A 19 1.044 -4.612 3.448 1.00 0.00 C ATOM 242 O GLY A 19 0.531 -5.731 3.437 1.00 0.00 O ATOM 243 H GLY A 19 2.381 -2.217 2.875 1.00 0.00 H ATOM 244 HA2 GLY A 19 1.994 -4.291 1.572 1.00 0.00 H ATOM 245 HA3 GLY A 19 2.995 -5.107 2.764 1.00 0.00 H ATOM 246 N LYS A 20 0.568 -3.607 4.175 1.00 0.00 N ATOM 247 CA LYS A 20 -0.610 -3.763 5.019 1.00 0.00 C ATOM 248 C LYS A 20 -1.862 -3.974 4.173 1.00 0.00 C ATOM 249 O LYS A 20 -1.863 -3.710 2.970 1.00 0.00 O ATOM 250 CB LYS A 20 -0.788 -2.535 5.915 1.00 0.00 C ATOM 251 CG LYS A 20 -0.083 -2.653 7.255 1.00 0.00 C ATOM 252 CD LYS A 20 -0.810 -1.872 8.338 1.00 0.00 C ATOM 253 CE LYS A 20 -0.229 -2.156 9.715 1.00 0.00 C ATOM 254 NZ LYS A 20 -0.453 -1.024 10.655 1.00 0.00 N ATOM 255 H LYS A 20 1.020 -2.737 4.142 1.00 0.00 H ATOM 256 HA LYS A 20 -0.460 -4.633 5.641 1.00 0.00 H ATOM 257 HB2 LYS A 20 -0.398 -1.670 5.401 1.00 0.00 H ATOM 258 HB3 LYS A 20 -1.843 -2.388 6.099 1.00 0.00 H ATOM 259 HG2 LYS A 20 -0.044 -3.693 7.542 1.00 0.00 H ATOM 260 HG3 LYS A 20 0.921 -2.266 7.158 1.00 0.00 H ATOM 261 HD2 LYS A 20 -0.718 -0.816 8.132 1.00 0.00 H ATOM 262 HD3 LYS A 20 -1.854 -2.152 8.332 1.00 0.00 H ATOM 263 HE2 LYS A 20 -0.699 -3.042 10.113 1.00 0.00 H ATOM 264 HE3 LYS A 20 0.833 -2.326 9.615 1.00 0.00 H ATOM 265 HZ1 LYS A 20 0.456 -0.688 11.033 1.00 0.00 H ATOM 266 HZ2 LYS A 20 -1.053 -1.331 11.447 1.00 0.00 H ATOM 267 HZ3 LYS A 20 -0.923 -0.238 10.163 1.00 0.00 H ATOM 268 N THR A 21 -2.928 -4.451 4.809 1.00 0.00 N ATOM 269 CA THR A 21 -4.186 -4.696 4.115 1.00 0.00 C ATOM 270 C THR A 21 -5.367 -4.149 4.908 1.00 0.00 C ATOM 271 O THR A 21 -5.369 -4.180 6.139 1.00 0.00 O ATOM 272 CB THR A 21 -4.404 -6.200 3.863 1.00 0.00 C ATOM 273 OG1 THR A 21 -4.514 -6.895 5.111 1.00 0.00 O ATOM 274 CG2 THR A 21 -3.258 -6.785 3.051 1.00 0.00 C ATOM 275 H THR A 21 -2.865 -4.642 5.768 1.00 0.00 H ATOM 276 HA THR A 21 -4.142 -4.195 3.159 1.00 0.00 H ATOM 277 HB THR A 21 -5.321 -6.327 3.307 1.00 0.00 H ATOM 278 HG1 THR A 21 -5.384 -7.295 5.179 1.00 0.00 H ATOM 279 HG21 THR A 21 -3.594 -6.979 2.044 1.00 0.00 H ATOM 280 HG22 THR A 21 -2.929 -7.708 3.505 1.00 0.00 H ATOM 281 HG23 THR A 21 -2.438 -6.082 3.028 1.00 0.00 H ATOM 282 N PHE A 22 -6.370 -3.648 4.195 1.00 0.00 N ATOM 283 CA PHE A 22 -7.559 -3.093 4.833 1.00 0.00 C ATOM 284 C PHE A 22 -8.815 -3.441 4.040 1.00 0.00 C ATOM 285 O PHE A 22 -8.796 -3.471 2.809 1.00 0.00 O ATOM 286 CB PHE A 22 -7.430 -1.574 4.965 1.00 0.00 C ATOM 287 CG PHE A 22 -6.054 -1.121 5.360 1.00 0.00 C ATOM 288 CD1 PHE A 22 -5.025 -1.095 4.432 1.00 0.00 C ATOM 289 CD2 PHE A 22 -5.789 -0.720 6.660 1.00 0.00 C ATOM 290 CE1 PHE A 22 -3.758 -0.680 4.794 1.00 0.00 C ATOM 291 CE2 PHE A 22 -4.523 -0.303 7.027 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.507 -0.282 6.093 1.00 0.00 C ATOM 293 H PHE A 22 -6.310 -3.651 3.217 1.00 0.00 H ATOM 294 HA PHE A 22 -7.638 -3.526 5.818 1.00 0.00 H ATOM 295 HB2 PHE A 22 -7.670 -1.116 4.017 1.00 0.00 H ATOM 296 HB3 PHE A 22 -8.124 -1.225 5.715 1.00 0.00 H ATOM 297 HD1 PHE A 22 -5.220 -1.405 3.416 1.00 0.00 H ATOM 298 HD2 PHE A 22 -6.584 -0.736 7.392 1.00 0.00 H ATOM 299 HE1 PHE A 22 -2.965 -0.664 4.061 1.00 0.00 H ATOM 300 HE2 PHE A 22 -4.331 0.008 8.044 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.517 0.043 6.378 1.00 0.00 H ATOM 302 N SER A 23 -9.904 -3.705 4.754 1.00 0.00 N ATOM 303 CA SER A 23 -11.169 -4.056 4.118 1.00 0.00 C ATOM 304 C SER A 23 -11.845 -2.819 3.534 1.00 0.00 C ATOM 305 O SER A 23 -12.829 -2.923 2.801 1.00 0.00 O ATOM 306 CB SER A 23 -12.100 -4.732 5.125 1.00 0.00 C ATOM 307 OG SER A 23 -12.390 -3.869 6.211 1.00 0.00 O ATOM 308 H SER A 23 -9.856 -3.665 5.732 1.00 0.00 H ATOM 309 HA SER A 23 -10.956 -4.748 3.317 1.00 0.00 H ATOM 310 HB2 SER A 23 -13.025 -4.998 4.636 1.00 0.00 H ATOM 311 HB3 SER A 23 -11.626 -5.625 5.507 1.00 0.00 H ATOM 312 HG SER A 23 -11.660 -3.259 6.340 1.00 0.00 H ATOM 313 N HIS A 24 -11.309 -1.648 3.864 1.00 0.00 N ATOM 314 CA HIS A 24 -11.859 -0.390 3.372 1.00 0.00 C ATOM 315 C HIS A 24 -10.744 0.568 2.965 1.00 0.00 C ATOM 316 O HIS A 24 -9.617 0.467 3.449 1.00 0.00 O ATOM 317 CB HIS A 24 -12.740 0.258 4.441 1.00 0.00 C ATOM 318 CG HIS A 24 -14.177 -0.157 4.366 1.00 0.00 C ATOM 319 ND1 HIS A 24 -14.772 -0.978 5.300 1.00 0.00 N ATOM 320 CD2 HIS A 24 -15.139 0.142 3.462 1.00 0.00 C ATOM 321 CE1 HIS A 24 -16.038 -1.168 4.973 1.00 0.00 C ATOM 322 NE2 HIS A 24 -16.286 -0.499 3.861 1.00 0.00 N ATOM 323 H HIS A 24 -10.525 -1.630 4.451 1.00 0.00 H ATOM 324 HA HIS A 24 -12.463 -0.609 2.505 1.00 0.00 H ATOM 325 HB2 HIS A 24 -12.367 -0.013 5.418 1.00 0.00 H ATOM 326 HB3 HIS A 24 -12.698 1.332 4.330 1.00 0.00 H ATOM 327 HD1 HIS A 24 -14.332 -1.366 6.085 1.00 0.00 H ATOM 328 HD2 HIS A 24 -15.026 0.767 2.588 1.00 0.00 H ATOM 329 HE1 HIS A 24 -16.749 -1.768 5.520 1.00 0.00 H ATOM 330 N SER A 25 -11.066 1.498 2.071 1.00 0.00 N ATOM 331 CA SER A 25 -10.090 2.471 1.595 1.00 0.00 C ATOM 332 C SER A 25 -9.710 3.447 2.704 1.00 0.00 C ATOM 333 O SER A 25 -8.535 3.605 3.031 1.00 0.00 O ATOM 334 CB SER A 25 -10.648 3.239 0.394 1.00 0.00 C ATOM 335 OG SER A 25 -11.612 4.193 0.803 1.00 0.00 O ATOM 336 H SER A 25 -11.981 1.527 1.721 1.00 0.00 H ATOM 337 HA SER A 25 -9.207 1.932 1.287 1.00 0.00 H ATOM 338 HB2 SER A 25 -9.842 3.751 -0.108 1.00 0.00 H ATOM 339 HB3 SER A 25 -11.114 2.543 -0.289 1.00 0.00 H ATOM 340 HG SER A 25 -11.223 5.071 0.782 1.00 0.00 H ATOM 341 N ALA A 26 -10.715 4.099 3.280 1.00 0.00 N ATOM 342 CA ALA A 26 -10.488 5.057 4.354 1.00 0.00 C ATOM 343 C ALA A 26 -9.330 4.620 5.244 1.00 0.00 C ATOM 344 O ALA A 26 -8.523 5.443 5.680 1.00 0.00 O ATOM 345 CB ALA A 26 -11.753 5.234 5.180 1.00 0.00 C ATOM 346 H ALA A 26 -11.631 3.930 2.976 1.00 0.00 H ATOM 347 HA ALA A 26 -10.244 6.010 3.906 1.00 0.00 H ATOM 348 HB1 ALA A 26 -12.546 5.608 4.549 1.00 0.00 H ATOM 349 HB2 ALA A 26 -12.045 4.281 5.598 1.00 0.00 H ATOM 350 HB3 ALA A 26 -11.567 5.936 5.979 1.00 0.00 H ATOM 351 N HIS A 27 -9.253 3.320 5.512 1.00 0.00 N ATOM 352 CA HIS A 27 -8.192 2.774 6.351 1.00 0.00 C ATOM 353 C HIS A 27 -6.835 2.912 5.669 1.00 0.00 C ATOM 354 O HIS A 27 -5.875 3.401 6.266 1.00 0.00 O ATOM 355 CB HIS A 27 -8.470 1.304 6.668 1.00 0.00 C ATOM 356 CG HIS A 27 -9.782 1.077 7.354 1.00 0.00 C ATOM 357 ND1 HIS A 27 -10.671 0.095 6.971 1.00 0.00 N ATOM 358 CD2 HIS A 27 -10.353 1.710 8.405 1.00 0.00 C ATOM 359 CE1 HIS A 27 -11.733 0.135 7.756 1.00 0.00 C ATOM 360 NE2 HIS A 27 -11.565 1.106 8.635 1.00 0.00 N ATOM 361 H HIS A 27 -9.925 2.715 5.136 1.00 0.00 H ATOM 362 HA HIS A 27 -8.177 3.335 7.273 1.00 0.00 H ATOM 363 HB2 HIS A 27 -8.475 0.739 5.748 1.00 0.00 H ATOM 364 HB3 HIS A 27 -7.688 0.927 7.312 1.00 0.00 H ATOM 365 HD1 HIS A 27 -10.544 -0.536 6.232 1.00 0.00 H ATOM 366 HD2 HIS A 27 -9.934 2.537 8.961 1.00 0.00 H ATOM 367 HE1 HIS A 27 -12.593 -0.515 7.691 1.00 0.00 H ATOM 368 N LEU A 28 -6.761 2.477 4.416 1.00 0.00 N ATOM 369 CA LEU A 28 -5.520 2.551 3.653 1.00 0.00 C ATOM 370 C LEU A 28 -5.061 3.997 3.498 1.00 0.00 C ATOM 371 O LEU A 28 -3.997 4.377 3.987 1.00 0.00 O ATOM 372 CB LEU A 28 -5.707 1.913 2.275 1.00 0.00 C ATOM 373 CG LEU A 28 -4.548 2.086 1.292 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.273 1.482 1.860 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.888 1.454 -0.050 1.00 0.00 C ATOM 376 H LEU A 28 -7.558 2.096 3.994 1.00 0.00 H ATOM 377 HA LEU A 28 -4.764 2.002 4.195 1.00 0.00 H ATOM 378 HB2 LEU A 28 -5.864 0.855 2.418 1.00 0.00 H ATOM 379 HB3 LEU A 28 -6.589 2.349 1.827 1.00 0.00 H ATOM 380 HG LEU A 28 -4.374 3.141 1.132 1.00 0.00 H ATOM 381 HD11 LEU A 28 -3.498 0.964 2.780 1.00 0.00 H ATOM 382 HD12 LEU A 28 -2.558 2.268 2.056 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.855 0.786 1.147 1.00 0.00 H ATOM 384 HD21 LEU A 28 -4.217 1.834 -0.806 1.00 0.00 H ATOM 385 HD22 LEU A 28 -5.906 1.698 -0.314 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.782 0.381 0.021 1.00 0.00 H ATOM 387 N SER A 29 -5.872 4.801 2.818 1.00 0.00 N ATOM 388 CA SER A 29 -5.549 6.205 2.598 1.00 0.00 C ATOM 389 C SER A 29 -5.055 6.857 3.886 1.00 0.00 C ATOM 390 O SER A 29 -4.075 7.603 3.883 1.00 0.00 O ATOM 391 CB SER A 29 -6.773 6.956 2.071 1.00 0.00 C ATOM 392 OG SER A 29 -6.531 8.351 2.013 1.00 0.00 O ATOM 393 H SER A 29 -6.707 4.439 2.453 1.00 0.00 H ATOM 394 HA SER A 29 -4.762 6.253 1.860 1.00 0.00 H ATOM 395 HB2 SER A 29 -7.009 6.602 1.078 1.00 0.00 H ATOM 396 HB3 SER A 29 -7.613 6.775 2.726 1.00 0.00 H ATOM 397 HG SER A 29 -5.588 8.509 1.925 1.00 0.00 H ATOM 398 N LYS A 30 -5.740 6.571 4.987 1.00 0.00 N ATOM 399 CA LYS A 30 -5.373 7.126 6.284 1.00 0.00 C ATOM 400 C LYS A 30 -4.046 6.549 6.767 1.00 0.00 C ATOM 401 O LYS A 30 -3.195 7.273 7.285 1.00 0.00 O ATOM 402 CB LYS A 30 -6.469 6.842 7.313 1.00 0.00 C ATOM 403 CG LYS A 30 -6.419 7.757 8.524 1.00 0.00 C ATOM 404 CD LYS A 30 -7.511 7.418 9.525 1.00 0.00 C ATOM 405 CE LYS A 30 -7.080 6.299 10.462 1.00 0.00 C ATOM 406 NZ LYS A 30 -7.353 4.955 9.882 1.00 0.00 N ATOM 407 H LYS A 30 -6.513 5.969 4.927 1.00 0.00 H ATOM 408 HA LYS A 30 -5.267 8.194 6.170 1.00 0.00 H ATOM 409 HB2 LYS A 30 -7.432 6.960 6.838 1.00 0.00 H ATOM 410 HB3 LYS A 30 -6.370 5.822 7.655 1.00 0.00 H ATOM 411 HG2 LYS A 30 -5.459 7.650 9.006 1.00 0.00 H ATOM 412 HG3 LYS A 30 -6.549 8.779 8.197 1.00 0.00 H ATOM 413 HD2 LYS A 30 -7.735 8.296 10.112 1.00 0.00 H ATOM 414 HD3 LYS A 30 -8.396 7.106 8.988 1.00 0.00 H ATOM 415 HE2 LYS A 30 -6.022 6.393 10.650 1.00 0.00 H ATOM 416 HE3 LYS A 30 -7.622 6.398 11.391 1.00 0.00 H ATOM 417 HZ1 LYS A 30 -7.762 4.330 10.605 1.00 0.00 H ATOM 418 HZ2 LYS A 30 -6.469 4.532 9.532 1.00 0.00 H ATOM 419 HZ3 LYS A 30 -8.022 5.036 9.090 1.00 0.00 H ATOM 420 N HIS A 31 -3.876 5.242 6.594 1.00 0.00 N ATOM 421 CA HIS A 31 -2.651 4.569 7.010 1.00 0.00 C ATOM 422 C HIS A 31 -1.486 4.948 6.101 1.00 0.00 C ATOM 423 O HIS A 31 -0.326 4.699 6.427 1.00 0.00 O ATOM 424 CB HIS A 31 -2.849 3.053 7.000 1.00 0.00 C ATOM 425 CG HIS A 31 -1.571 2.283 6.861 1.00 0.00 C ATOM 426 ND1 HIS A 31 -0.809 1.889 7.940 1.00 0.00 N ATOM 427 CD2 HIS A 31 -0.923 1.834 5.761 1.00 0.00 C ATOM 428 CE1 HIS A 31 0.253 1.231 7.510 1.00 0.00 C ATOM 429 NE2 HIS A 31 0.207 1.184 6.191 1.00 0.00 N ATOM 430 H HIS A 31 -4.591 4.719 6.175 1.00 0.00 H ATOM 431 HA HIS A 31 -2.424 4.887 8.016 1.00 0.00 H ATOM 432 HB2 HIS A 31 -3.318 2.751 7.924 1.00 0.00 H ATOM 433 HB3 HIS A 31 -3.490 2.786 6.172 1.00 0.00 H ATOM 434 HD1 HIS A 31 -1.016 2.066 8.881 1.00 0.00 H ATOM 435 HD2 HIS A 31 -1.237 1.963 4.734 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.027 0.805 8.130 1.00 0.00 H ATOM 437 N GLN A 32 -1.805 5.551 4.960 1.00 0.00 N ATOM 438 CA GLN A 32 -0.784 5.963 4.003 1.00 0.00 C ATOM 439 C GLN A 32 -0.103 7.251 4.454 1.00 0.00 C ATOM 440 O GLN A 32 1.090 7.450 4.221 1.00 0.00 O ATOM 441 CB GLN A 32 -1.402 6.157 2.618 1.00 0.00 C ATOM 442 CG GLN A 32 -1.736 4.853 1.912 1.00 0.00 C ATOM 443 CD GLN A 32 -1.644 4.966 0.403 1.00 0.00 C ATOM 444 OE1 GLN A 32 -2.442 5.658 -0.229 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.666 4.285 -0.184 1.00 0.00 N ATOM 446 H GLN A 32 -2.747 5.722 4.756 1.00 0.00 H ATOM 447 HA GLN A 32 -0.044 5.179 3.950 1.00 0.00 H ATOM 448 HB2 GLN A 32 -2.312 6.730 2.720 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.708 6.708 2.000 1.00 0.00 H ATOM 450 HG2 GLN A 32 -1.044 4.092 2.243 1.00 0.00 H ATOM 451 HG3 GLN A 32 -2.742 4.563 2.176 1.00 0.00 H ATOM 452 HE21 GLN A 32 -0.068 3.753 0.383 1.00 0.00 H ATOM 453 HE22 GLN A 32 -0.584 4.339 -1.158 1.00 0.00 H ATOM 454 N LEU A 33 -0.868 8.123 5.101 1.00 0.00 N ATOM 455 CA LEU A 33 -0.339 9.394 5.585 1.00 0.00 C ATOM 456 C LEU A 33 0.810 9.168 6.563 1.00 0.00 C ATOM 457 O LEU A 33 1.630 10.058 6.788 1.00 0.00 O ATOM 458 CB LEU A 33 -1.446 10.205 6.261 1.00 0.00 C ATOM 459 CG LEU A 33 -2.636 10.583 5.378 1.00 0.00 C ATOM 460 CD1 LEU A 33 -3.847 10.923 6.232 1.00 0.00 C ATOM 461 CD2 LEU A 33 -2.276 11.749 4.468 1.00 0.00 C ATOM 462 H LEU A 33 -1.811 7.909 5.258 1.00 0.00 H ATOM 463 HA LEU A 33 0.032 9.944 4.734 1.00 0.00 H ATOM 464 HB2 LEU A 33 -1.820 9.627 7.091 1.00 0.00 H ATOM 465 HB3 LEU A 33 -1.004 11.120 6.632 1.00 0.00 H ATOM 466 HG LEU A 33 -2.895 9.738 4.754 1.00 0.00 H ATOM 467 HD11 LEU A 33 -4.157 10.048 6.782 1.00 0.00 H ATOM 468 HD12 LEU A 33 -4.654 11.254 5.595 1.00 0.00 H ATOM 469 HD13 LEU A 33 -3.589 11.712 6.924 1.00 0.00 H ATOM 470 HD21 LEU A 33 -1.400 12.248 4.853 1.00 0.00 H ATOM 471 HD22 LEU A 33 -3.102 12.445 4.434 1.00 0.00 H ATOM 472 HD23 LEU A 33 -2.074 11.380 3.473 1.00 0.00 H ATOM 473 N ILE A 34 0.864 7.971 7.138 1.00 0.00 N ATOM 474 CA ILE A 34 1.915 7.627 8.088 1.00 0.00 C ATOM 475 C ILE A 34 3.253 7.438 7.383 1.00 0.00 C ATOM 476 O ILE A 34 4.313 7.676 7.964 1.00 0.00 O ATOM 477 CB ILE A 34 1.572 6.344 8.867 1.00 0.00 C ATOM 478 CG1 ILE A 34 1.996 5.109 8.069 1.00 0.00 C ATOM 479 CG2 ILE A 34 0.083 6.295 9.178 1.00 0.00 C ATOM 480 CD1 ILE A 34 1.361 3.826 8.559 1.00 0.00 C ATOM 481 H ILE A 34 0.182 7.304 6.918 1.00 0.00 H ATOM 482 HA ILE A 34 2.004 8.440 8.794 1.00 0.00 H ATOM 483 HB ILE A 34 2.110 6.362 9.802 1.00 0.00 H ATOM 484 HG12 ILE A 34 1.718 5.242 7.036 1.00 0.00 H ATOM 485 HG13 ILE A 34 3.068 4.996 8.138 1.00 0.00 H ATOM 486 HG21 ILE A 34 -0.459 5.987 8.296 1.00 0.00 H ATOM 487 HG22 ILE A 34 -0.094 5.587 9.974 1.00 0.00 H ATOM 488 HG23 ILE A 34 -0.253 7.274 9.484 1.00 0.00 H ATOM 489 HD11 ILE A 34 1.609 3.676 9.600 1.00 0.00 H ATOM 490 HD12 ILE A 34 0.288 3.891 8.452 1.00 0.00 H ATOM 491 HD13 ILE A 34 1.731 2.995 7.978 1.00 0.00 H ATOM 492 N HIS A 35 3.198 7.010 6.125 1.00 0.00 N ATOM 493 CA HIS A 35 4.407 6.792 5.339 1.00 0.00 C ATOM 494 C HIS A 35 4.987 8.117 4.854 1.00 0.00 C ATOM 495 O HIS A 35 6.202 8.264 4.727 1.00 0.00 O ATOM 496 CB HIS A 35 4.106 5.886 4.144 1.00 0.00 C ATOM 497 CG HIS A 35 3.975 4.439 4.508 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.008 3.701 5.045 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.922 3.594 4.411 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.597 2.464 5.261 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.334 2.373 4.885 1.00 0.00 N ATOM 502 H HIS A 35 2.324 6.838 5.717 1.00 0.00 H ATOM 503 HA HIS A 35 5.133 6.306 5.973 1.00 0.00 H ATOM 504 HB2 HIS A 35 3.179 6.198 3.688 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.905 5.976 3.422 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.909 4.033 5.238 1.00 0.00 H ATOM 507 HD2 HIS A 35 1.939 3.834 4.030 1.00 0.00 H ATOM 508 HE1 HIS A 35 5.191 1.663 5.675 1.00 0.00 H ATOM 509 N ALA A 36 4.110 9.077 4.583 1.00 0.00 N ATOM 510 CA ALA A 36 4.535 10.390 4.113 1.00 0.00 C ATOM 511 C ALA A 36 4.954 11.281 5.278 1.00 0.00 C ATOM 512 O ALA A 36 4.982 10.843 6.428 1.00 0.00 O ATOM 513 CB ALA A 36 3.421 11.051 3.315 1.00 0.00 C ATOM 514 H ALA A 36 3.154 8.899 4.704 1.00 0.00 H ATOM 515 HA ALA A 36 5.381 10.252 3.457 1.00 0.00 H ATOM 516 HB1 ALA A 36 2.544 10.422 3.332 1.00 0.00 H ATOM 517 HB2 ALA A 36 3.185 12.010 3.754 1.00 0.00 H ATOM 518 HB3 ALA A 36 3.744 11.192 2.295 1.00 0.00 H ATOM 519 N GLY A 37 5.279 12.533 4.972 1.00 0.00 N ATOM 520 CA GLY A 37 5.693 13.465 6.005 1.00 0.00 C ATOM 521 C GLY A 37 7.021 13.086 6.629 1.00 0.00 C ATOM 522 O GLY A 37 7.188 13.169 7.845 1.00 0.00 O ATOM 523 H GLY A 37 5.237 12.827 4.038 1.00 0.00 H ATOM 524 HA2 GLY A 37 5.779 14.451 5.572 1.00 0.00 H ATOM 525 HA3 GLY A 37 4.939 13.487 6.778 1.00 0.00 H ATOM 526 N GLU A 38 7.968 12.668 5.795 1.00 0.00 N ATOM 527 CA GLU A 38 9.287 12.272 6.273 1.00 0.00 C ATOM 528 C GLU A 38 10.333 12.420 5.172 1.00 0.00 C ATOM 529 O GLU A 38 10.164 11.904 4.068 1.00 0.00 O ATOM 530 CB GLU A 38 9.260 10.827 6.775 1.00 0.00 C ATOM 531 CG GLU A 38 8.798 9.828 5.727 1.00 0.00 C ATOM 532 CD GLU A 38 8.727 8.411 6.263 1.00 0.00 C ATOM 533 OE1 GLU A 38 7.949 8.175 7.212 1.00 0.00 O ATOM 534 OE2 GLU A 38 9.448 7.539 5.736 1.00 0.00 O ATOM 535 H GLU A 38 7.774 12.623 4.835 1.00 0.00 H ATOM 536 HA GLU A 38 9.551 12.923 7.093 1.00 0.00 H ATOM 537 HB2 GLU A 38 10.254 10.550 7.093 1.00 0.00 H ATOM 538 HB3 GLU A 38 8.591 10.765 7.620 1.00 0.00 H ATOM 539 HG2 GLU A 38 7.816 10.115 5.382 1.00 0.00 H ATOM 540 HG3 GLU A 38 9.490 9.849 4.898 1.00 0.00 H ATOM 541 N ASN A 39 11.413 13.131 5.481 1.00 0.00 N ATOM 542 CA ASN A 39 12.486 13.348 4.517 1.00 0.00 C ATOM 543 C ASN A 39 13.814 13.589 5.228 1.00 0.00 C ATOM 544 O ASN A 39 13.875 14.211 6.289 1.00 0.00 O ATOM 545 CB ASN A 39 12.154 14.538 3.614 1.00 0.00 C ATOM 546 CG ASN A 39 11.657 15.738 4.397 1.00 0.00 C ATOM 547 OD1 ASN A 39 12.067 15.963 5.536 1.00 0.00 O ATOM 548 ND2 ASN A 39 10.768 16.514 3.788 1.00 0.00 N ATOM 549 H ASN A 39 11.490 13.518 6.378 1.00 0.00 H ATOM 550 HA ASN A 39 12.571 12.460 3.910 1.00 0.00 H ATOM 551 HB2 ASN A 39 13.043 14.829 3.073 1.00 0.00 H ATOM 552 HB3 ASN A 39 11.389 14.247 2.911 1.00 0.00 H ATOM 553 HD21 ASN A 39 10.486 16.272 2.881 1.00 0.00 H ATOM 554 HD22 ASN A 39 10.429 17.296 4.271 1.00 0.00 H ATOM 555 N PRO A 40 14.905 13.087 4.630 1.00 0.00 N ATOM 556 CA PRO A 40 16.252 13.236 5.187 1.00 0.00 C ATOM 557 C PRO A 40 16.754 14.674 5.113 1.00 0.00 C ATOM 558 O PRO A 40 17.798 15.007 5.674 1.00 0.00 O ATOM 559 CB PRO A 40 17.105 12.326 4.300 1.00 0.00 C ATOM 560 CG PRO A 40 16.365 12.253 3.009 1.00 0.00 C ATOM 561 CD PRO A 40 14.906 12.336 3.363 1.00 0.00 C ATOM 562 HA PRO A 40 16.299 12.892 6.210 1.00 0.00 H ATOM 563 HB2 PRO A 40 18.086 12.762 4.170 1.00 0.00 H ATOM 564 HB3 PRO A 40 17.196 11.353 4.758 1.00 0.00 H ATOM 565 HG2 PRO A 40 16.645 13.082 2.378 1.00 0.00 H ATOM 566 HG3 PRO A 40 16.578 11.316 2.517 1.00 0.00 H ATOM 567 HD2 PRO A 40 14.361 12.869 2.598 1.00 0.00 H ATOM 568 HD3 PRO A 40 14.495 11.347 3.502 1.00 0.00 H ATOM 569 N SER A 41 16.004 15.523 4.419 1.00 0.00 N ATOM 570 CA SER A 41 16.375 16.926 4.269 1.00 0.00 C ATOM 571 C SER A 41 15.327 17.835 4.904 1.00 0.00 C ATOM 572 O SER A 41 14.145 17.499 4.953 1.00 0.00 O ATOM 573 CB SER A 41 16.543 17.276 2.790 1.00 0.00 C ATOM 574 OG SER A 41 16.711 18.672 2.612 1.00 0.00 O ATOM 575 H SER A 41 15.182 15.198 3.994 1.00 0.00 H ATOM 576 HA SER A 41 17.317 17.075 4.775 1.00 0.00 H ATOM 577 HB2 SER A 41 17.411 16.768 2.398 1.00 0.00 H ATOM 578 HB3 SER A 41 15.664 16.959 2.246 1.00 0.00 H ATOM 579 HG SER A 41 15.955 19.028 2.139 1.00 0.00 H ATOM 580 N GLY A 42 15.771 18.992 5.388 1.00 0.00 N ATOM 581 CA GLY A 42 14.860 19.933 6.013 1.00 0.00 C ATOM 582 C GLY A 42 13.826 20.470 5.043 1.00 0.00 C ATOM 583 O GLY A 42 13.659 19.960 3.935 1.00 0.00 O ATOM 584 H GLY A 42 16.725 19.207 5.320 1.00 0.00 H ATOM 585 HA2 GLY A 42 14.352 19.439 6.827 1.00 0.00 H ATOM 586 HA3 GLY A 42 15.431 20.761 6.407 1.00 0.00 H ATOM 587 N PRO A 43 13.109 21.524 5.460 1.00 0.00 N ATOM 588 CA PRO A 43 12.073 22.153 4.636 1.00 0.00 C ATOM 589 C PRO A 43 12.656 22.898 3.441 1.00 0.00 C ATOM 590 O PRO A 43 12.916 24.099 3.513 1.00 0.00 O ATOM 591 CB PRO A 43 11.399 23.132 5.600 1.00 0.00 C ATOM 592 CG PRO A 43 12.441 23.438 6.619 1.00 0.00 C ATOM 593 CD PRO A 43 13.256 22.183 6.769 1.00 0.00 C ATOM 594 HA PRO A 43 11.349 21.430 4.289 1.00 0.00 H ATOM 595 HB2 PRO A 43 11.097 24.020 5.062 1.00 0.00 H ATOM 596 HB3 PRO A 43 10.534 22.665 6.048 1.00 0.00 H ATOM 597 HG2 PRO A 43 13.063 24.251 6.276 1.00 0.00 H ATOM 598 HG3 PRO A 43 11.972 23.694 7.558 1.00 0.00 H ATOM 599 HD2 PRO A 43 14.290 22.426 6.965 1.00 0.00 H ATOM 600 HD3 PRO A 43 12.855 21.565 7.558 1.00 0.00 H ATOM 601 N SER A 44 12.859 22.179 2.342 1.00 0.00 N ATOM 602 CA SER A 44 13.415 22.772 1.131 1.00 0.00 C ATOM 603 C SER A 44 12.337 23.512 0.344 1.00 0.00 C ATOM 604 O SER A 44 11.218 23.023 0.193 1.00 0.00 O ATOM 605 CB SER A 44 14.052 21.692 0.254 1.00 0.00 C ATOM 606 OG SER A 44 14.470 22.226 -0.990 1.00 0.00 O ATOM 607 H SER A 44 12.632 21.225 2.346 1.00 0.00 H ATOM 608 HA SER A 44 14.176 23.478 1.428 1.00 0.00 H ATOM 609 HB2 SER A 44 14.910 21.280 0.762 1.00 0.00 H ATOM 610 HB3 SER A 44 13.330 20.909 0.072 1.00 0.00 H ATOM 611 HG SER A 44 15.323 22.655 -0.884 1.00 0.00 H ATOM 612 N SER A 45 12.684 24.694 -0.154 1.00 0.00 N ATOM 613 CA SER A 45 11.746 25.505 -0.922 1.00 0.00 C ATOM 614 C SER A 45 11.108 24.685 -2.039 1.00 0.00 C ATOM 615 O SER A 45 11.493 23.542 -2.284 1.00 0.00 O ATOM 616 CB SER A 45 12.457 26.725 -1.511 1.00 0.00 C ATOM 617 OG SER A 45 12.706 27.701 -0.514 1.00 0.00 O ATOM 618 H SER A 45 13.592 25.031 0.001 1.00 0.00 H ATOM 619 HA SER A 45 10.970 25.841 -0.250 1.00 0.00 H ATOM 620 HB2 SER A 45 13.399 26.417 -1.940 1.00 0.00 H ATOM 621 HB3 SER A 45 11.837 27.162 -2.280 1.00 0.00 H ATOM 622 HG SER A 45 12.821 27.269 0.335 1.00 0.00 H ATOM 623 N GLY A 46 10.129 25.278 -2.716 1.00 0.00 N ATOM 624 CA GLY A 46 9.452 24.590 -3.799 1.00 0.00 C ATOM 625 C GLY A 46 8.910 23.238 -3.378 1.00 0.00 C ATOM 626 O GLY A 46 9.651 22.257 -3.416 1.00 0.00 O ATOM 627 H GLY A 46 9.864 26.191 -2.477 1.00 0.00 H ATOM 628 HA2 GLY A 46 8.634 25.203 -4.145 1.00 0.00 H ATOM 629 HA3 GLY A 46 10.151 24.447 -4.611 1.00 0.00 H TER 630 GLY A 46 HETATM 631 ZN ZN A 201 1.817 1.093 4.865 1.00 0.00 ZN