ATOM 1 N GLY A 1 9.189 -26.533 -10.501 1.00 0.00 N ATOM 2 CA GLY A 1 9.595 -25.191 -10.872 1.00 0.00 C ATOM 3 C GLY A 1 8.669 -24.129 -10.313 1.00 0.00 C ATOM 4 O GLY A 1 7.469 -24.359 -10.165 1.00 0.00 O ATOM 5 H1 GLY A 1 8.691 -26.680 -9.669 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.594 -25.013 -10.502 1.00 0.00 H ATOM 7 HA3 GLY A 1 9.603 -25.114 -11.949 1.00 0.00 H ATOM 8 N SER A 2 9.227 -22.964 -10.000 1.00 0.00 N ATOM 9 CA SER A 2 8.443 -21.865 -9.449 1.00 0.00 C ATOM 10 C SER A 2 7.645 -21.164 -10.544 1.00 0.00 C ATOM 11 O SER A 2 8.117 -21.010 -11.670 1.00 0.00 O ATOM 12 CB SER A 2 9.359 -20.860 -8.747 1.00 0.00 C ATOM 13 OG SER A 2 10.234 -20.235 -9.671 1.00 0.00 O ATOM 14 H SER A 2 10.189 -22.842 -10.142 1.00 0.00 H ATOM 15 HA SER A 2 7.756 -22.278 -8.726 1.00 0.00 H ATOM 16 HB2 SER A 2 8.758 -20.101 -8.270 1.00 0.00 H ATOM 17 HB3 SER A 2 9.948 -21.373 -8.002 1.00 0.00 H ATOM 18 HG SER A 2 10.668 -19.491 -9.248 1.00 0.00 H ATOM 19 N SER A 3 6.431 -20.742 -10.204 1.00 0.00 N ATOM 20 CA SER A 3 5.564 -20.061 -11.158 1.00 0.00 C ATOM 21 C SER A 3 5.598 -18.551 -10.942 1.00 0.00 C ATOM 22 O SER A 3 5.730 -17.780 -11.891 1.00 0.00 O ATOM 23 CB SER A 3 4.128 -20.574 -11.031 1.00 0.00 C ATOM 24 OG SER A 3 3.598 -20.293 -9.746 1.00 0.00 O ATOM 25 H SER A 3 6.110 -20.895 -9.291 1.00 0.00 H ATOM 26 HA SER A 3 5.928 -20.279 -12.151 1.00 0.00 H ATOM 27 HB2 SER A 3 3.510 -20.094 -11.774 1.00 0.00 H ATOM 28 HB3 SER A 3 4.115 -21.643 -11.187 1.00 0.00 H ATOM 29 HG SER A 3 3.047 -21.025 -9.461 1.00 0.00 H ATOM 30 N GLY A 4 5.477 -18.137 -9.685 1.00 0.00 N ATOM 31 CA GLY A 4 5.497 -16.721 -9.365 1.00 0.00 C ATOM 32 C GLY A 4 5.612 -16.465 -7.875 1.00 0.00 C ATOM 33 O GLY A 4 5.591 -17.399 -7.074 1.00 0.00 O ATOM 34 H GLY A 4 5.375 -18.798 -8.968 1.00 0.00 H ATOM 35 HA2 GLY A 4 6.336 -16.262 -9.865 1.00 0.00 H ATOM 36 HA3 GLY A 4 4.584 -16.270 -9.726 1.00 0.00 H ATOM 37 N SER A 5 5.735 -15.195 -7.503 1.00 0.00 N ATOM 38 CA SER A 5 5.860 -14.819 -6.100 1.00 0.00 C ATOM 39 C SER A 5 4.553 -14.230 -5.577 1.00 0.00 C ATOM 40 O SER A 5 4.336 -13.020 -5.636 1.00 0.00 O ATOM 41 CB SER A 5 6.995 -13.809 -5.920 1.00 0.00 C ATOM 42 OG SER A 5 6.843 -12.709 -6.800 1.00 0.00 O ATOM 43 H SER A 5 5.744 -14.495 -8.189 1.00 0.00 H ATOM 44 HA SER A 5 6.090 -15.711 -5.537 1.00 0.00 H ATOM 45 HB2 SER A 5 6.991 -13.444 -4.904 1.00 0.00 H ATOM 46 HB3 SER A 5 7.939 -14.292 -6.125 1.00 0.00 H ATOM 47 HG SER A 5 6.131 -12.145 -6.488 1.00 0.00 H ATOM 48 N SER A 6 3.684 -15.096 -5.064 1.00 0.00 N ATOM 49 CA SER A 6 2.396 -14.665 -4.534 1.00 0.00 C ATOM 50 C SER A 6 2.506 -14.325 -3.051 1.00 0.00 C ATOM 51 O SER A 6 3.228 -14.983 -2.303 1.00 0.00 O ATOM 52 CB SER A 6 1.344 -15.755 -4.743 1.00 0.00 C ATOM 53 OG SER A 6 0.072 -15.330 -4.284 1.00 0.00 O ATOM 54 H SER A 6 3.915 -16.049 -5.045 1.00 0.00 H ATOM 55 HA SER A 6 2.096 -13.778 -5.073 1.00 0.00 H ATOM 56 HB2 SER A 6 1.274 -15.988 -5.794 1.00 0.00 H ATOM 57 HB3 SER A 6 1.633 -16.640 -4.196 1.00 0.00 H ATOM 58 HG SER A 6 0.165 -14.903 -3.430 1.00 0.00 H ATOM 59 N GLY A 7 1.783 -13.291 -2.632 1.00 0.00 N ATOM 60 CA GLY A 7 1.812 -12.880 -1.240 1.00 0.00 C ATOM 61 C GLY A 7 0.545 -13.256 -0.498 1.00 0.00 C ATOM 62 O GLY A 7 -0.346 -13.896 -1.058 1.00 0.00 O ATOM 63 H GLY A 7 1.225 -12.802 -3.273 1.00 0.00 H ATOM 64 HA2 GLY A 7 2.655 -13.350 -0.755 1.00 0.00 H ATOM 65 HA3 GLY A 7 1.936 -11.808 -1.196 1.00 0.00 H ATOM 66 N THR A 8 0.464 -12.861 0.769 1.00 0.00 N ATOM 67 CA THR A 8 -0.702 -13.163 1.590 1.00 0.00 C ATOM 68 C THR A 8 -1.583 -11.932 1.768 1.00 0.00 C ATOM 69 O THR A 8 -1.187 -10.959 2.410 1.00 0.00 O ATOM 70 CB THR A 8 -0.290 -13.690 2.978 1.00 0.00 C ATOM 71 OG1 THR A 8 0.486 -12.703 3.667 1.00 0.00 O ATOM 72 CG2 THR A 8 0.514 -14.976 2.852 1.00 0.00 C ATOM 73 H THR A 8 1.207 -12.355 1.159 1.00 0.00 H ATOM 74 HA THR A 8 -1.271 -13.933 1.091 1.00 0.00 H ATOM 75 HB THR A 8 -1.184 -13.896 3.548 1.00 0.00 H ATOM 76 HG1 THR A 8 0.926 -12.138 3.027 1.00 0.00 H ATOM 77 HG21 THR A 8 0.307 -15.613 3.698 1.00 0.00 H ATOM 78 HG22 THR A 8 1.568 -14.741 2.828 1.00 0.00 H ATOM 79 HG23 THR A 8 0.237 -15.485 1.941 1.00 0.00 H ATOM 80 N LYS A 9 -2.781 -11.981 1.196 1.00 0.00 N ATOM 81 CA LYS A 9 -3.721 -10.870 1.292 1.00 0.00 C ATOM 82 C LYS A 9 -5.078 -11.254 0.711 1.00 0.00 C ATOM 83 O LYS A 9 -5.156 -11.911 -0.326 1.00 0.00 O ATOM 84 CB LYS A 9 -3.170 -9.644 0.561 1.00 0.00 C ATOM 85 CG LYS A 9 -3.190 -9.778 -0.952 1.00 0.00 C ATOM 86 CD LYS A 9 -2.207 -10.832 -1.431 1.00 0.00 C ATOM 87 CE LYS A 9 -1.814 -10.609 -2.883 1.00 0.00 C ATOM 88 NZ LYS A 9 -0.548 -11.313 -3.230 1.00 0.00 N ATOM 89 H LYS A 9 -3.040 -12.784 0.697 1.00 0.00 H ATOM 90 HA LYS A 9 -3.845 -10.630 2.337 1.00 0.00 H ATOM 91 HB2 LYS A 9 -3.761 -8.782 0.833 1.00 0.00 H ATOM 92 HB3 LYS A 9 -2.149 -9.482 0.874 1.00 0.00 H ATOM 93 HG2 LYS A 9 -4.184 -10.059 -1.266 1.00 0.00 H ATOM 94 HG3 LYS A 9 -2.927 -8.826 -1.392 1.00 0.00 H ATOM 95 HD2 LYS A 9 -1.319 -10.789 -0.819 1.00 0.00 H ATOM 96 HD3 LYS A 9 -2.664 -11.808 -1.337 1.00 0.00 H ATOM 97 HE2 LYS A 9 -2.605 -10.976 -3.518 1.00 0.00 H ATOM 98 HE3 LYS A 9 -1.683 -9.549 -3.048 1.00 0.00 H ATOM 99 HZ1 LYS A 9 -0.753 -12.283 -3.544 1.00 0.00 H ATOM 100 HZ2 LYS A 9 0.077 -11.354 -2.400 1.00 0.00 H ATOM 101 HZ3 LYS A 9 -0.057 -10.809 -3.995 1.00 0.00 H ATOM 102 N GLU A 10 -6.145 -10.839 1.387 1.00 0.00 N ATOM 103 CA GLU A 10 -7.499 -11.140 0.937 1.00 0.00 C ATOM 104 C GLU A 10 -8.376 -9.892 0.977 1.00 0.00 C ATOM 105 O GLU A 10 -9.603 -9.980 0.919 1.00 0.00 O ATOM 106 CB GLU A 10 -8.117 -12.239 1.804 1.00 0.00 C ATOM 107 CG GLU A 10 -8.291 -11.840 3.259 1.00 0.00 C ATOM 108 CD GLU A 10 -7.084 -12.187 4.108 1.00 0.00 C ATOM 109 OE1 GLU A 10 -6.016 -11.574 3.901 1.00 0.00 O ATOM 110 OE2 GLU A 10 -7.207 -13.072 4.981 1.00 0.00 O ATOM 111 H GLU A 10 -6.019 -10.319 2.208 1.00 0.00 H ATOM 112 HA GLU A 10 -7.439 -11.490 -0.083 1.00 0.00 H ATOM 113 HB2 GLU A 10 -9.086 -12.495 1.403 1.00 0.00 H ATOM 114 HB3 GLU A 10 -7.480 -13.111 1.765 1.00 0.00 H ATOM 115 HG2 GLU A 10 -8.453 -10.774 3.310 1.00 0.00 H ATOM 116 HG3 GLU A 10 -9.154 -12.353 3.659 1.00 0.00 H ATOM 117 N HIS A 11 -7.738 -8.730 1.079 1.00 0.00 N ATOM 118 CA HIS A 11 -8.459 -7.464 1.127 1.00 0.00 C ATOM 119 C HIS A 11 -8.304 -6.699 -0.184 1.00 0.00 C ATOM 120 O HIS A 11 -7.283 -6.791 -0.867 1.00 0.00 O ATOM 121 CB HIS A 11 -7.955 -6.610 2.291 1.00 0.00 C ATOM 122 CG HIS A 11 -8.032 -7.300 3.618 1.00 0.00 C ATOM 123 ND1 HIS A 11 -7.346 -6.868 4.733 1.00 0.00 N ATOM 124 CD2 HIS A 11 -8.723 -8.398 4.006 1.00 0.00 C ATOM 125 CE1 HIS A 11 -7.609 -7.670 5.748 1.00 0.00 C ATOM 126 NE2 HIS A 11 -8.443 -8.607 5.334 1.00 0.00 N ATOM 127 H HIS A 11 -6.759 -8.725 1.121 1.00 0.00 H ATOM 128 HA HIS A 11 -9.505 -7.683 1.280 1.00 0.00 H ATOM 129 HB2 HIS A 11 -6.922 -6.347 2.115 1.00 0.00 H ATOM 130 HB3 HIS A 11 -8.546 -5.708 2.350 1.00 0.00 H ATOM 131 HD1 HIS A 11 -6.753 -6.089 4.773 1.00 0.00 H ATOM 132 HD2 HIS A 11 -9.373 -8.999 3.386 1.00 0.00 H ATOM 133 HE1 HIS A 11 -7.212 -7.577 6.748 1.00 0.00 H ATOM 134 N PRO A 12 -9.339 -5.928 -0.547 1.00 0.00 N ATOM 135 CA PRO A 12 -9.342 -5.134 -1.778 1.00 0.00 C ATOM 136 C PRO A 12 -8.366 -3.963 -1.716 1.00 0.00 C ATOM 137 O PRO A 12 -8.093 -3.315 -2.726 1.00 0.00 O ATOM 138 CB PRO A 12 -10.783 -4.624 -1.869 1.00 0.00 C ATOM 139 CG PRO A 12 -11.272 -4.619 -0.462 1.00 0.00 C ATOM 140 CD PRO A 12 -10.588 -5.772 0.219 1.00 0.00 C ATOM 141 HA PRO A 12 -9.118 -5.741 -2.643 1.00 0.00 H ATOM 142 HB2 PRO A 12 -10.790 -3.631 -2.295 1.00 0.00 H ATOM 143 HB3 PRO A 12 -11.366 -5.291 -2.487 1.00 0.00 H ATOM 144 HG2 PRO A 12 -11.004 -3.689 0.016 1.00 0.00 H ATOM 145 HG3 PRO A 12 -12.343 -4.756 -0.446 1.00 0.00 H ATOM 146 HD2 PRO A 12 -10.380 -5.531 1.251 1.00 0.00 H ATOM 147 HD3 PRO A 12 -11.194 -6.663 0.152 1.00 0.00 H ATOM 148 N PHE A 13 -7.844 -3.698 -0.523 1.00 0.00 N ATOM 149 CA PHE A 13 -6.898 -2.605 -0.328 1.00 0.00 C ATOM 150 C PHE A 13 -5.638 -3.096 0.378 1.00 0.00 C ATOM 151 O PHE A 13 -5.706 -3.685 1.457 1.00 0.00 O ATOM 152 CB PHE A 13 -7.546 -1.481 0.482 1.00 0.00 C ATOM 153 CG PHE A 13 -8.868 -1.029 -0.069 1.00 0.00 C ATOM 154 CD1 PHE A 13 -8.923 -0.164 -1.150 1.00 0.00 C ATOM 155 CD2 PHE A 13 -10.055 -1.469 0.493 1.00 0.00 C ATOM 156 CE1 PHE A 13 -10.139 0.254 -1.659 1.00 0.00 C ATOM 157 CE2 PHE A 13 -11.273 -1.055 -0.011 1.00 0.00 C ATOM 158 CZ PHE A 13 -11.315 -0.193 -1.090 1.00 0.00 C ATOM 159 H PHE A 13 -8.101 -4.251 0.245 1.00 0.00 H ATOM 160 HA PHE A 13 -6.627 -2.226 -1.301 1.00 0.00 H ATOM 161 HB2 PHE A 13 -7.708 -1.823 1.493 1.00 0.00 H ATOM 162 HB3 PHE A 13 -6.882 -0.629 0.497 1.00 0.00 H ATOM 163 HD1 PHE A 13 -8.004 0.185 -1.598 1.00 0.00 H ATOM 164 HD2 PHE A 13 -10.024 -2.144 1.337 1.00 0.00 H ATOM 165 HE1 PHE A 13 -10.169 0.927 -2.503 1.00 0.00 H ATOM 166 HE2 PHE A 13 -12.191 -1.407 0.436 1.00 0.00 H ATOM 167 HZ PHE A 13 -12.266 0.132 -1.485 1.00 0.00 H ATOM 168 N LYS A 14 -4.487 -2.849 -0.239 1.00 0.00 N ATOM 169 CA LYS A 14 -3.210 -3.263 0.328 1.00 0.00 C ATOM 170 C LYS A 14 -2.171 -2.153 0.200 1.00 0.00 C ATOM 171 O LYS A 14 -1.931 -1.637 -0.892 1.00 0.00 O ATOM 172 CB LYS A 14 -2.706 -4.530 -0.368 1.00 0.00 C ATOM 173 CG LYS A 14 -1.375 -5.029 0.167 1.00 0.00 C ATOM 174 CD LYS A 14 -0.575 -5.745 -0.908 1.00 0.00 C ATOM 175 CE LYS A 14 0.509 -6.624 -0.304 1.00 0.00 C ATOM 176 NZ LYS A 14 0.959 -7.681 -1.252 1.00 0.00 N ATOM 177 H LYS A 14 -4.497 -2.375 -1.098 1.00 0.00 H ATOM 178 HA LYS A 14 -3.365 -3.475 1.375 1.00 0.00 H ATOM 179 HB2 LYS A 14 -3.439 -5.312 -0.239 1.00 0.00 H ATOM 180 HB3 LYS A 14 -2.592 -4.325 -1.423 1.00 0.00 H ATOM 181 HG2 LYS A 14 -0.802 -4.187 0.526 1.00 0.00 H ATOM 182 HG3 LYS A 14 -1.560 -5.715 0.982 1.00 0.00 H ATOM 183 HD2 LYS A 14 -1.242 -6.365 -1.489 1.00 0.00 H ATOM 184 HD3 LYS A 14 -0.114 -5.009 -1.551 1.00 0.00 H ATOM 185 HE2 LYS A 14 1.353 -6.004 -0.044 1.00 0.00 H ATOM 186 HE3 LYS A 14 0.119 -7.093 0.587 1.00 0.00 H ATOM 187 HZ1 LYS A 14 1.909 -7.459 -1.611 1.00 0.00 H ATOM 188 HZ2 LYS A 14 0.301 -7.743 -2.056 1.00 0.00 H ATOM 189 HZ3 LYS A 14 0.988 -8.603 -0.771 1.00 0.00 H ATOM 190 N CYS A 15 -1.557 -1.791 1.321 1.00 0.00 N ATOM 191 CA CYS A 15 -0.544 -0.744 1.335 1.00 0.00 C ATOM 192 C CYS A 15 0.706 -1.186 0.579 1.00 0.00 C ATOM 193 O CYS A 15 1.349 -2.169 0.944 1.00 0.00 O ATOM 194 CB CYS A 15 -0.179 -0.376 2.775 1.00 0.00 C ATOM 195 SG CYS A 15 0.950 1.046 2.916 1.00 0.00 S ATOM 196 H CYS A 15 -1.791 -2.240 2.162 1.00 0.00 H ATOM 197 HA CYS A 15 -0.957 0.125 0.845 1.00 0.00 H ATOM 198 HB2 CYS A 15 -1.082 -0.133 3.316 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.298 -1.224 3.245 1.00 0.00 H ATOM 200 N ASN A 16 1.044 -0.451 -0.476 1.00 0.00 N ATOM 201 CA ASN A 16 2.217 -0.767 -1.283 1.00 0.00 C ATOM 202 C ASN A 16 3.488 -0.242 -0.625 1.00 0.00 C ATOM 203 O ASN A 16 4.596 -0.623 -1.001 1.00 0.00 O ATOM 204 CB ASN A 16 2.071 -0.172 -2.685 1.00 0.00 C ATOM 205 CG ASN A 16 2.944 -0.877 -3.706 1.00 0.00 C ATOM 206 OD1 ASN A 16 2.890 -2.098 -3.847 1.00 0.00 O ATOM 207 ND2 ASN A 16 3.754 -0.107 -4.423 1.00 0.00 N ATOM 208 H ASN A 16 0.492 0.322 -0.717 1.00 0.00 H ATOM 209 HA ASN A 16 2.284 -1.842 -1.363 1.00 0.00 H ATOM 210 HB2 ASN A 16 1.042 -0.257 -3.001 1.00 0.00 H ATOM 211 HB3 ASN A 16 2.350 0.871 -2.658 1.00 0.00 H ATOM 212 HD21 ASN A 16 3.744 0.859 -4.256 1.00 0.00 H ATOM 213 HD22 ASN A 16 4.329 -0.536 -5.091 1.00 0.00 H ATOM 214 N GLU A 17 3.320 0.634 0.361 1.00 0.00 N ATOM 215 CA GLU A 17 4.455 1.212 1.071 1.00 0.00 C ATOM 216 C GLU A 17 5.086 0.188 2.010 1.00 0.00 C ATOM 217 O GLU A 17 6.309 0.112 2.132 1.00 0.00 O ATOM 218 CB GLU A 17 4.015 2.445 1.864 1.00 0.00 C ATOM 219 CG GLU A 17 3.109 3.380 1.081 1.00 0.00 C ATOM 220 CD GLU A 17 2.912 4.715 1.772 1.00 0.00 C ATOM 221 OE1 GLU A 17 3.889 5.489 1.857 1.00 0.00 O ATOM 222 OE2 GLU A 17 1.782 4.986 2.229 1.00 0.00 O ATOM 223 H GLU A 17 2.411 0.899 0.615 1.00 0.00 H ATOM 224 HA GLU A 17 5.188 1.510 0.337 1.00 0.00 H ATOM 225 HB2 GLU A 17 3.486 2.120 2.748 1.00 0.00 H ATOM 226 HB3 GLU A 17 4.894 2.996 2.164 1.00 0.00 H ATOM 227 HG2 GLU A 17 3.547 3.556 0.110 1.00 0.00 H ATOM 228 HG3 GLU A 17 2.145 2.908 0.960 1.00 0.00 H ATOM 229 N CYS A 18 4.244 -0.597 2.673 1.00 0.00 N ATOM 230 CA CYS A 18 4.717 -1.615 3.603 1.00 0.00 C ATOM 231 C CYS A 18 4.192 -2.994 3.213 1.00 0.00 C ATOM 232 O CYS A 18 4.923 -3.982 3.252 1.00 0.00 O ATOM 233 CB CYS A 18 4.281 -1.276 5.030 1.00 0.00 C ATOM 234 SG CYS A 18 2.476 -1.171 5.250 1.00 0.00 S ATOM 235 H CYS A 18 3.279 -0.488 2.535 1.00 0.00 H ATOM 236 HA CYS A 18 5.795 -1.629 3.559 1.00 0.00 H ATOM 237 HB2 CYS A 18 4.650 -2.037 5.701 1.00 0.00 H ATOM 238 HB3 CYS A 18 4.703 -0.322 5.309 1.00 0.00 H ATOM 239 N GLY A 19 2.917 -3.051 2.837 1.00 0.00 N ATOM 240 CA GLY A 19 2.315 -4.312 2.446 1.00 0.00 C ATOM 241 C GLY A 19 1.122 -4.676 3.306 1.00 0.00 C ATOM 242 O GLY A 19 0.657 -5.816 3.287 1.00 0.00 O ATOM 243 H GLY A 19 2.382 -2.230 2.826 1.00 0.00 H ATOM 244 HA2 GLY A 19 1.996 -4.242 1.416 1.00 0.00 H ATOM 245 HA3 GLY A 19 3.056 -5.093 2.530 1.00 0.00 H ATOM 246 N LYS A 20 0.623 -3.706 4.065 1.00 0.00 N ATOM 247 CA LYS A 20 -0.524 -3.929 4.937 1.00 0.00 C ATOM 248 C LYS A 20 -1.795 -4.139 4.121 1.00 0.00 C ATOM 249 O LYS A 20 -1.775 -4.072 2.892 1.00 0.00 O ATOM 250 CB LYS A 20 -0.705 -2.744 5.889 1.00 0.00 C ATOM 251 CG LYS A 20 0.051 -2.894 7.198 1.00 0.00 C ATOM 252 CD LYS A 20 -0.552 -2.030 8.292 1.00 0.00 C ATOM 253 CE LYS A 20 0.091 -2.310 9.642 1.00 0.00 C ATOM 254 NZ LYS A 20 -0.818 -1.967 10.771 1.00 0.00 N ATOM 255 H LYS A 20 1.037 -2.817 4.037 1.00 0.00 H ATOM 256 HA LYS A 20 -0.331 -4.819 5.517 1.00 0.00 H ATOM 257 HB2 LYS A 20 -0.358 -1.847 5.397 1.00 0.00 H ATOM 258 HB3 LYS A 20 -1.756 -2.637 6.115 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.013 -3.928 7.508 1.00 0.00 H ATOM 260 HG3 LYS A 20 1.080 -2.600 7.044 1.00 0.00 H ATOM 261 HD2 LYS A 20 -0.400 -0.990 8.043 1.00 0.00 H ATOM 262 HD3 LYS A 20 -1.611 -2.234 8.358 1.00 0.00 H ATOM 263 HE2 LYS A 20 0.338 -3.359 9.697 1.00 0.00 H ATOM 264 HE3 LYS A 20 0.993 -1.723 9.725 1.00 0.00 H ATOM 265 HZ1 LYS A 20 -1.065 -2.824 11.305 1.00 0.00 H ATOM 266 HZ2 LYS A 20 -1.691 -1.534 10.407 1.00 0.00 H ATOM 267 HZ3 LYS A 20 -0.352 -1.294 11.412 1.00 0.00 H ATOM 268 N THR A 21 -2.902 -4.391 4.813 1.00 0.00 N ATOM 269 CA THR A 21 -4.183 -4.610 4.153 1.00 0.00 C ATOM 270 C THR A 21 -5.334 -4.063 4.990 1.00 0.00 C ATOM 271 O THR A 21 -5.325 -4.166 6.217 1.00 0.00 O ATOM 272 CB THR A 21 -4.427 -6.106 3.881 1.00 0.00 C ATOM 273 OG1 THR A 21 -4.444 -6.832 5.115 1.00 0.00 O ATOM 274 CG2 THR A 21 -3.349 -6.673 2.969 1.00 0.00 C ATOM 275 H THR A 21 -2.854 -4.432 5.791 1.00 0.00 H ATOM 276 HA THR A 21 -4.162 -4.092 3.205 1.00 0.00 H ATOM 277 HB THR A 21 -5.385 -6.217 3.393 1.00 0.00 H ATOM 278 HG1 THR A 21 -3.560 -7.152 5.311 1.00 0.00 H ATOM 279 HG21 THR A 21 -3.526 -7.727 2.815 1.00 0.00 H ATOM 280 HG22 THR A 21 -2.381 -6.534 3.426 1.00 0.00 H ATOM 281 HG23 THR A 21 -3.376 -6.160 2.019 1.00 0.00 H ATOM 282 N PHE A 22 -6.323 -3.482 4.320 1.00 0.00 N ATOM 283 CA PHE A 22 -7.482 -2.919 5.003 1.00 0.00 C ATOM 284 C PHE A 22 -8.767 -3.229 4.241 1.00 0.00 C ATOM 285 O PHE A 22 -8.798 -3.182 3.011 1.00 0.00 O ATOM 286 CB PHE A 22 -7.321 -1.405 5.160 1.00 0.00 C ATOM 287 CG PHE A 22 -5.976 -0.997 5.688 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.859 -1.024 4.869 1.00 0.00 C ATOM 289 CD2 PHE A 22 -5.828 -0.585 7.003 1.00 0.00 C ATOM 290 CE1 PHE A 22 -3.619 -0.649 5.353 1.00 0.00 C ATOM 291 CE2 PHE A 22 -4.592 -0.209 7.492 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.486 -0.240 6.665 1.00 0.00 C ATOM 293 H PHE A 22 -6.273 -3.431 3.342 1.00 0.00 H ATOM 294 HA PHE A 22 -7.540 -3.370 5.981 1.00 0.00 H ATOM 295 HB2 PHE A 22 -7.457 -0.934 4.199 1.00 0.00 H ATOM 296 HB3 PHE A 22 -8.073 -1.040 5.845 1.00 0.00 H ATOM 297 HD1 PHE A 22 -4.961 -1.342 3.842 1.00 0.00 H ATOM 298 HD2 PHE A 22 -6.694 -0.561 7.651 1.00 0.00 H ATOM 299 HE1 PHE A 22 -2.756 -0.674 4.704 1.00 0.00 H ATOM 300 HE2 PHE A 22 -4.491 0.110 8.519 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.519 0.053 7.045 1.00 0.00 H ATOM 302 N SER A 23 -9.824 -3.547 4.980 1.00 0.00 N ATOM 303 CA SER A 23 -11.111 -3.869 4.375 1.00 0.00 C ATOM 304 C SER A 23 -11.611 -2.714 3.513 1.00 0.00 C ATOM 305 O SER A 23 -12.009 -2.907 2.364 1.00 0.00 O ATOM 306 CB SER A 23 -12.141 -4.195 5.458 1.00 0.00 C ATOM 307 OG SER A 23 -12.473 -3.041 6.210 1.00 0.00 O ATOM 308 H SER A 23 -9.736 -3.567 5.956 1.00 0.00 H ATOM 309 HA SER A 23 -10.974 -4.737 3.747 1.00 0.00 H ATOM 310 HB2 SER A 23 -13.038 -4.578 4.995 1.00 0.00 H ATOM 311 HB3 SER A 23 -11.733 -4.941 6.126 1.00 0.00 H ATOM 312 HG SER A 23 -12.115 -3.123 7.098 1.00 0.00 H ATOM 313 N HIS A 24 -11.588 -1.510 4.077 1.00 0.00 N ATOM 314 CA HIS A 24 -12.038 -0.322 3.362 1.00 0.00 C ATOM 315 C HIS A 24 -10.852 0.535 2.930 1.00 0.00 C ATOM 316 O HIS A 24 -9.754 0.412 3.474 1.00 0.00 O ATOM 317 CB HIS A 24 -12.983 0.501 4.239 1.00 0.00 C ATOM 318 CG HIS A 24 -14.424 0.121 4.087 1.00 0.00 C ATOM 319 ND1 HIS A 24 -15.063 -0.759 4.934 1.00 0.00 N ATOM 320 CD2 HIS A 24 -15.351 0.509 3.180 1.00 0.00 C ATOM 321 CE1 HIS A 24 -16.321 -0.898 4.554 1.00 0.00 C ATOM 322 NE2 HIS A 24 -16.521 -0.138 3.492 1.00 0.00 N ATOM 323 H HIS A 24 -11.260 -1.419 4.996 1.00 0.00 H ATOM 324 HA HIS A 24 -12.571 -0.647 2.481 1.00 0.00 H ATOM 325 HB2 HIS A 24 -12.712 0.364 5.275 1.00 0.00 H ATOM 326 HB3 HIS A 24 -12.885 1.545 3.981 1.00 0.00 H ATOM 327 HD1 HIS A 24 -14.656 -1.216 5.699 1.00 0.00 H ATOM 328 HD2 HIS A 24 -15.199 1.199 2.362 1.00 0.00 H ATOM 329 HE1 HIS A 24 -17.060 -1.524 5.030 1.00 0.00 H ATOM 330 N SER A 25 -11.079 1.401 1.948 1.00 0.00 N ATOM 331 CA SER A 25 -10.028 2.275 1.440 1.00 0.00 C ATOM 332 C SER A 25 -9.655 3.334 2.473 1.00 0.00 C ATOM 333 O SER A 25 -8.484 3.501 2.811 1.00 0.00 O ATOM 334 CB SER A 25 -10.478 2.948 0.142 1.00 0.00 C ATOM 335 OG SER A 25 -9.384 3.558 -0.522 1.00 0.00 O ATOM 336 H SER A 25 -11.976 1.453 1.554 1.00 0.00 H ATOM 337 HA SER A 25 -9.160 1.665 1.237 1.00 0.00 H ATOM 338 HB2 SER A 25 -10.913 2.208 -0.512 1.00 0.00 H ATOM 339 HB3 SER A 25 -11.214 3.706 0.369 1.00 0.00 H ATOM 340 HG SER A 25 -8.563 3.177 -0.202 1.00 0.00 H ATOM 341 N ALA A 26 -10.661 4.046 2.970 1.00 0.00 N ATOM 342 CA ALA A 26 -10.440 5.088 3.966 1.00 0.00 C ATOM 343 C ALA A 26 -9.314 4.705 4.920 1.00 0.00 C ATOM 344 O ALA A 26 -8.468 5.533 5.262 1.00 0.00 O ATOM 345 CB ALA A 26 -11.722 5.357 4.740 1.00 0.00 C ATOM 346 H ALA A 26 -11.573 3.866 2.661 1.00 0.00 H ATOM 347 HA ALA A 26 -10.165 5.994 3.446 1.00 0.00 H ATOM 348 HB1 ALA A 26 -12.493 5.680 4.058 1.00 0.00 H ATOM 349 HB2 ALA A 26 -12.037 4.452 5.239 1.00 0.00 H ATOM 350 HB3 ALA A 26 -11.543 6.129 5.474 1.00 0.00 H ATOM 351 N HIS A 27 -9.308 3.447 5.347 1.00 0.00 N ATOM 352 CA HIS A 27 -8.285 2.955 6.263 1.00 0.00 C ATOM 353 C HIS A 27 -6.904 3.011 5.616 1.00 0.00 C ATOM 354 O HIS A 27 -5.950 3.518 6.207 1.00 0.00 O ATOM 355 CB HIS A 27 -8.601 1.522 6.693 1.00 0.00 C ATOM 356 CG HIS A 27 -9.923 1.382 7.384 1.00 0.00 C ATOM 357 ND1 HIS A 27 -10.854 0.424 7.041 1.00 0.00 N ATOM 358 CD2 HIS A 27 -10.468 2.085 8.404 1.00 0.00 C ATOM 359 CE1 HIS A 27 -11.914 0.544 7.820 1.00 0.00 C ATOM 360 NE2 HIS A 27 -11.705 1.545 8.656 1.00 0.00 N ATOM 361 H HIS A 27 -10.008 2.834 5.039 1.00 0.00 H ATOM 362 HA HIS A 27 -8.286 3.591 7.135 1.00 0.00 H ATOM 363 HB2 HIS A 27 -8.615 0.886 5.820 1.00 0.00 H ATOM 364 HB3 HIS A 27 -7.834 1.178 7.372 1.00 0.00 H ATOM 365 HD1 HIS A 27 -10.752 -0.244 6.332 1.00 0.00 H ATOM 366 HD2 HIS A 27 -10.014 2.917 8.924 1.00 0.00 H ATOM 367 HE1 HIS A 27 -12.801 -0.070 7.780 1.00 0.00 H ATOM 368 N LEU A 28 -6.805 2.486 4.400 1.00 0.00 N ATOM 369 CA LEU A 28 -5.541 2.476 3.672 1.00 0.00 C ATOM 370 C LEU A 28 -5.026 3.895 3.454 1.00 0.00 C ATOM 371 O LEU A 28 -3.921 4.237 3.875 1.00 0.00 O ATOM 372 CB LEU A 28 -5.710 1.770 2.325 1.00 0.00 C ATOM 373 CG LEU A 28 -4.555 1.926 1.335 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.275 1.345 1.913 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.895 1.260 0.010 1.00 0.00 C ATOM 376 H LEU A 28 -7.600 2.096 3.980 1.00 0.00 H ATOM 377 HA LEU A 28 -4.821 1.932 4.266 1.00 0.00 H ATOM 378 HB2 LEU A 28 -5.840 0.716 2.518 1.00 0.00 H ATOM 379 HB3 LEU A 28 -6.603 2.161 1.858 1.00 0.00 H ATOM 380 HG LEU A 28 -4.389 2.979 1.149 1.00 0.00 H ATOM 381 HD11 LEU A 28 -2.433 1.670 1.322 1.00 0.00 H ATOM 382 HD12 LEU A 28 -3.330 0.266 1.898 1.00 0.00 H ATOM 383 HD13 LEU A 28 -3.153 1.684 2.932 1.00 0.00 H ATOM 384 HD21 LEU A 28 -4.848 0.188 0.124 1.00 0.00 H ATOM 385 HD22 LEU A 28 -4.187 1.575 -0.742 1.00 0.00 H ATOM 386 HD23 LEU A 28 -5.892 1.548 -0.292 1.00 0.00 H ATOM 387 N SER A 29 -5.836 4.718 2.795 1.00 0.00 N ATOM 388 CA SER A 29 -5.462 6.100 2.520 1.00 0.00 C ATOM 389 C SER A 29 -5.031 6.811 3.799 1.00 0.00 C ATOM 390 O SER A 29 -4.168 7.689 3.775 1.00 0.00 O ATOM 391 CB SER A 29 -6.631 6.848 1.877 1.00 0.00 C ATOM 392 OG SER A 29 -7.718 6.968 2.778 1.00 0.00 O ATOM 393 H SER A 29 -6.705 4.386 2.485 1.00 0.00 H ATOM 394 HA SER A 29 -4.631 6.088 1.831 1.00 0.00 H ATOM 395 HB2 SER A 29 -6.308 7.837 1.589 1.00 0.00 H ATOM 396 HB3 SER A 29 -6.962 6.309 1.001 1.00 0.00 H ATOM 397 HG SER A 29 -7.402 7.310 3.618 1.00 0.00 H ATOM 398 N LYS A 30 -5.637 6.425 4.917 1.00 0.00 N ATOM 399 CA LYS A 30 -5.317 7.023 6.207 1.00 0.00 C ATOM 400 C LYS A 30 -4.003 6.472 6.751 1.00 0.00 C ATOM 401 O LYS A 30 -3.180 7.216 7.286 1.00 0.00 O ATOM 402 CB LYS A 30 -6.445 6.761 7.208 1.00 0.00 C ATOM 403 CG LYS A 30 -6.476 7.748 8.362 1.00 0.00 C ATOM 404 CD LYS A 30 -7.688 7.528 9.252 1.00 0.00 C ATOM 405 CE LYS A 30 -7.555 8.275 10.570 1.00 0.00 C ATOM 406 NZ LYS A 30 -8.035 9.681 10.461 1.00 0.00 N ATOM 407 H LYS A 30 -6.317 5.720 4.872 1.00 0.00 H ATOM 408 HA LYS A 30 -5.215 8.088 6.064 1.00 0.00 H ATOM 409 HB2 LYS A 30 -7.391 6.816 6.689 1.00 0.00 H ATOM 410 HB3 LYS A 30 -6.326 5.767 7.615 1.00 0.00 H ATOM 411 HG2 LYS A 30 -5.581 7.624 8.954 1.00 0.00 H ATOM 412 HG3 LYS A 30 -6.511 8.752 7.964 1.00 0.00 H ATOM 413 HD2 LYS A 30 -8.570 7.881 8.738 1.00 0.00 H ATOM 414 HD3 LYS A 30 -7.787 6.471 9.456 1.00 0.00 H ATOM 415 HE2 LYS A 30 -8.137 7.762 11.320 1.00 0.00 H ATOM 416 HE3 LYS A 30 -6.515 8.281 10.862 1.00 0.00 H ATOM 417 HZ1 LYS A 30 -8.951 9.784 10.944 1.00 0.00 H ATOM 418 HZ2 LYS A 30 -8.151 9.942 9.461 1.00 0.00 H ATOM 419 HZ3 LYS A 30 -7.349 10.328 10.899 1.00 0.00 H ATOM 420 N HIS A 31 -3.811 5.164 6.610 1.00 0.00 N ATOM 421 CA HIS A 31 -2.596 4.514 7.086 1.00 0.00 C ATOM 422 C HIS A 31 -1.403 4.885 6.210 1.00 0.00 C ATOM 423 O HIS A 31 -0.253 4.656 6.583 1.00 0.00 O ATOM 424 CB HIS A 31 -2.777 2.996 7.104 1.00 0.00 C ATOM 425 CG HIS A 31 -1.491 2.237 6.996 1.00 0.00 C ATOM 426 ND1 HIS A 31 -0.740 1.868 8.093 1.00 0.00 N ATOM 427 CD2 HIS A 31 -0.823 1.777 5.913 1.00 0.00 C ATOM 428 CE1 HIS A 31 0.334 1.214 7.688 1.00 0.00 C ATOM 429 NE2 HIS A 31 0.308 1.145 6.370 1.00 0.00 N ATOM 430 H HIS A 31 -4.504 4.624 6.176 1.00 0.00 H ATOM 431 HA HIS A 31 -2.408 4.857 8.092 1.00 0.00 H ATOM 432 HB2 HIS A 31 -3.255 2.709 8.030 1.00 0.00 H ATOM 433 HB3 HIS A 31 -3.406 2.705 6.275 1.00 0.00 H ATOM 434 HD1 HIS A 31 -0.962 2.058 9.028 1.00 0.00 H ATOM 435 HD2 HIS A 31 -1.122 1.886 4.880 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.103 0.806 8.326 1.00 0.00 H ATOM 437 N GLN A 32 -1.686 5.457 5.044 1.00 0.00 N ATOM 438 CA GLN A 32 -0.636 5.857 4.115 1.00 0.00 C ATOM 439 C GLN A 32 0.011 7.166 4.556 1.00 0.00 C ATOM 440 O GLN A 32 1.213 7.368 4.375 1.00 0.00 O ATOM 441 CB GLN A 32 -1.206 6.007 2.703 1.00 0.00 C ATOM 442 CG GLN A 32 -1.455 4.680 2.004 1.00 0.00 C ATOM 443 CD GLN A 32 -1.310 4.778 0.498 1.00 0.00 C ATOM 444 OE1 GLN A 32 -2.059 5.497 -0.164 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.343 4.053 -0.052 1.00 0.00 N ATOM 446 H GLN A 32 -2.623 5.613 4.803 1.00 0.00 H ATOM 447 HA GLN A 32 0.115 5.082 4.110 1.00 0.00 H ATOM 448 HB2 GLN A 32 -2.142 6.541 2.760 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.510 6.578 2.106 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.745 3.955 2.372 1.00 0.00 H ATOM 451 HG3 GLN A 32 -2.457 4.350 2.234 1.00 0.00 H ATOM 452 HE21 GLN A 32 0.214 3.502 0.537 1.00 0.00 H ATOM 453 HE22 GLN A 32 -0.227 4.096 -1.023 1.00 0.00 H ATOM 454 N LEU A 33 -0.792 8.051 5.135 1.00 0.00 N ATOM 455 CA LEU A 33 -0.297 9.342 5.602 1.00 0.00 C ATOM 456 C LEU A 33 0.823 9.159 6.621 1.00 0.00 C ATOM 457 O LEU A 33 1.635 10.060 6.834 1.00 0.00 O ATOM 458 CB LEU A 33 -1.437 10.153 6.221 1.00 0.00 C ATOM 459 CG LEU A 33 -2.583 10.526 5.280 1.00 0.00 C ATOM 460 CD1 LEU A 33 -3.808 10.952 6.074 1.00 0.00 C ATOM 461 CD2 LEU A 33 -2.152 11.632 4.327 1.00 0.00 C ATOM 462 H LEU A 33 -1.740 7.834 5.251 1.00 0.00 H ATOM 463 HA LEU A 33 0.093 9.876 4.749 1.00 0.00 H ATOM 464 HB2 LEU A 33 -1.850 9.576 7.033 1.00 0.00 H ATOM 465 HB3 LEU A 33 -1.016 11.070 6.610 1.00 0.00 H ATOM 466 HG LEU A 33 -2.852 9.661 4.690 1.00 0.00 H ATOM 467 HD11 LEU A 33 -4.331 11.730 5.539 1.00 0.00 H ATOM 468 HD12 LEU A 33 -3.500 11.323 7.040 1.00 0.00 H ATOM 469 HD13 LEU A 33 -4.463 10.103 6.207 1.00 0.00 H ATOM 470 HD21 LEU A 33 -2.000 12.546 4.881 1.00 0.00 H ATOM 471 HD22 LEU A 33 -2.921 11.785 3.584 1.00 0.00 H ATOM 472 HD23 LEU A 33 -1.231 11.347 3.839 1.00 0.00 H ATOM 473 N ILE A 34 0.863 7.987 7.245 1.00 0.00 N ATOM 474 CA ILE A 34 1.886 7.685 8.239 1.00 0.00 C ATOM 475 C ILE A 34 3.251 7.501 7.584 1.00 0.00 C ATOM 476 O ILE A 34 4.283 7.815 8.177 1.00 0.00 O ATOM 477 CB ILE A 34 1.537 6.415 9.038 1.00 0.00 C ATOM 478 CG1 ILE A 34 2.025 5.169 8.296 1.00 0.00 C ATOM 479 CG2 ILE A 34 0.038 6.339 9.284 1.00 0.00 C ATOM 480 CD1 ILE A 34 1.439 3.881 8.830 1.00 0.00 C ATOM 481 H ILE A 34 0.188 7.309 7.032 1.00 0.00 H ATOM 482 HA ILE A 34 1.938 8.516 8.927 1.00 0.00 H ATOM 483 HB ILE A 34 2.032 6.472 9.995 1.00 0.00 H ATOM 484 HG12 ILE A 34 1.755 5.249 7.255 1.00 0.00 H ATOM 485 HG13 ILE A 34 3.100 5.106 8.381 1.00 0.00 H ATOM 486 HG21 ILE A 34 -0.444 5.884 8.431 1.00 0.00 H ATOM 487 HG22 ILE A 34 -0.153 5.744 10.164 1.00 0.00 H ATOM 488 HG23 ILE A 34 -0.354 7.335 9.430 1.00 0.00 H ATOM 489 HD11 ILE A 34 1.927 3.041 8.356 1.00 0.00 H ATOM 490 HD12 ILE A 34 1.594 3.829 9.897 1.00 0.00 H ATOM 491 HD13 ILE A 34 0.382 3.849 8.616 1.00 0.00 H ATOM 492 N HIS A 35 3.248 6.991 6.356 1.00 0.00 N ATOM 493 CA HIS A 35 4.486 6.768 5.619 1.00 0.00 C ATOM 494 C HIS A 35 5.065 8.087 5.116 1.00 0.00 C ATOM 495 O HIS A 35 6.272 8.208 4.912 1.00 0.00 O ATOM 496 CB HIS A 35 4.240 5.823 4.442 1.00 0.00 C ATOM 497 CG HIS A 35 4.113 4.386 4.843 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.158 3.655 5.366 1.00 0.00 N ATOM 499 CD2 HIS A 35 3.053 3.545 4.797 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.748 2.426 5.623 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.474 2.333 5.287 1.00 0.00 N ATOM 502 H HIS A 35 2.393 6.761 5.936 1.00 0.00 H ATOM 503 HA HIS A 35 5.196 6.312 6.292 1.00 0.00 H ATOM 504 HB2 HIS A 35 3.326 6.111 3.943 1.00 0.00 H ATOM 505 HB3 HIS A 35 5.064 5.903 3.746 1.00 0.00 H ATOM 506 HD1 HIS A 35 6.066 3.987 5.524 1.00 0.00 H ATOM 507 HD2 HIS A 35 2.060 3.782 4.441 1.00 0.00 H ATOM 508 HE1 HIS A 35 5.350 1.632 6.037 1.00 0.00 H ATOM 509 N ALA A 36 4.195 9.071 4.917 1.00 0.00 N ATOM 510 CA ALA A 36 4.620 10.381 4.439 1.00 0.00 C ATOM 511 C ALA A 36 4.914 11.321 5.604 1.00 0.00 C ATOM 512 O ALA A 36 4.461 12.465 5.621 1.00 0.00 O ATOM 513 CB ALA A 36 3.558 10.981 3.530 1.00 0.00 C ATOM 514 H ALA A 36 3.245 8.914 5.098 1.00 0.00 H ATOM 515 HA ALA A 36 5.522 10.249 3.860 1.00 0.00 H ATOM 516 HB1 ALA A 36 4.017 11.316 2.612 1.00 0.00 H ATOM 517 HB2 ALA A 36 2.811 10.233 3.307 1.00 0.00 H ATOM 518 HB3 ALA A 36 3.091 11.819 4.026 1.00 0.00 H ATOM 519 N GLY A 37 5.676 10.830 6.577 1.00 0.00 N ATOM 520 CA GLY A 37 6.017 11.640 7.732 1.00 0.00 C ATOM 521 C GLY A 37 7.492 11.988 7.781 1.00 0.00 C ATOM 522 O GLY A 37 8.145 11.803 8.808 1.00 0.00 O ATOM 523 H GLY A 37 6.009 9.911 6.509 1.00 0.00 H ATOM 524 HA2 GLY A 37 5.443 12.554 7.699 1.00 0.00 H ATOM 525 HA3 GLY A 37 5.758 11.095 8.628 1.00 0.00 H ATOM 526 N GLU A 38 8.017 12.490 6.668 1.00 0.00 N ATOM 527 CA GLU A 38 9.425 12.862 6.589 1.00 0.00 C ATOM 528 C GLU A 38 9.614 14.346 6.890 1.00 0.00 C ATOM 529 O GLU A 38 8.647 15.072 7.113 1.00 0.00 O ATOM 530 CB GLU A 38 9.984 12.536 5.203 1.00 0.00 C ATOM 531 CG GLU A 38 9.229 13.209 4.069 1.00 0.00 C ATOM 532 CD GLU A 38 9.913 13.031 2.727 1.00 0.00 C ATOM 533 OE1 GLU A 38 10.026 11.875 2.268 1.00 0.00 O ATOM 534 OE2 GLU A 38 10.334 14.046 2.136 1.00 0.00 O ATOM 535 H GLU A 38 7.445 12.614 5.882 1.00 0.00 H ATOM 536 HA GLU A 38 9.962 12.286 7.328 1.00 0.00 H ATOM 537 HB2 GLU A 38 11.016 12.854 5.160 1.00 0.00 H ATOM 538 HB3 GLU A 38 9.940 11.468 5.052 1.00 0.00 H ATOM 539 HG2 GLU A 38 8.239 12.783 4.010 1.00 0.00 H ATOM 540 HG3 GLU A 38 9.154 14.265 4.280 1.00 0.00 H ATOM 541 N ASN A 39 10.868 14.788 6.895 1.00 0.00 N ATOM 542 CA ASN A 39 11.185 16.184 7.170 1.00 0.00 C ATOM 543 C ASN A 39 12.108 16.754 6.098 1.00 0.00 C ATOM 544 O ASN A 39 13.095 16.134 5.700 1.00 0.00 O ATOM 545 CB ASN A 39 11.839 16.319 8.547 1.00 0.00 C ATOM 546 CG ASN A 39 10.881 15.994 9.676 1.00 0.00 C ATOM 547 OD1 ASN A 39 10.628 16.824 10.550 1.00 0.00 O ATOM 548 ND2 ASN A 39 10.342 14.780 9.664 1.00 0.00 N ATOM 549 H ASN A 39 11.597 14.160 6.710 1.00 0.00 H ATOM 550 HA ASN A 39 10.260 16.741 7.165 1.00 0.00 H ATOM 551 HB2 ASN A 39 12.679 15.643 8.607 1.00 0.00 H ATOM 552 HB3 ASN A 39 12.188 17.333 8.675 1.00 0.00 H ATOM 553 HD21 ASN A 39 10.589 14.171 8.937 1.00 0.00 H ATOM 554 HD22 ASN A 39 9.719 14.544 10.382 1.00 0.00 H ATOM 555 N PRO A 40 11.783 17.963 5.617 1.00 0.00 N ATOM 556 CA PRO A 40 12.571 18.643 4.585 1.00 0.00 C ATOM 557 C PRO A 40 13.928 19.107 5.104 1.00 0.00 C ATOM 558 O PRO A 40 14.703 19.724 4.374 1.00 0.00 O ATOM 559 CB PRO A 40 11.702 19.846 4.211 1.00 0.00 C ATOM 560 CG PRO A 40 10.870 20.104 5.420 1.00 0.00 C ATOM 561 CD PRO A 40 10.620 18.759 6.044 1.00 0.00 C ATOM 562 HA PRO A 40 12.713 18.016 3.717 1.00 0.00 H ATOM 563 HB2 PRO A 40 12.334 20.692 3.978 1.00 0.00 H ATOM 564 HB3 PRO A 40 11.090 19.601 3.356 1.00 0.00 H ATOM 565 HG2 PRO A 40 11.407 20.742 6.106 1.00 0.00 H ATOM 566 HG3 PRO A 40 9.936 20.563 5.132 1.00 0.00 H ATOM 567 HD2 PRO A 40 10.585 18.843 7.120 1.00 0.00 H ATOM 568 HD3 PRO A 40 9.702 18.333 5.667 1.00 0.00 H ATOM 569 N SER A 41 14.208 18.804 6.367 1.00 0.00 N ATOM 570 CA SER A 41 15.471 19.193 6.984 1.00 0.00 C ATOM 571 C SER A 41 16.594 18.250 6.564 1.00 0.00 C ATOM 572 O SER A 41 16.874 17.260 7.240 1.00 0.00 O ATOM 573 CB SER A 41 15.337 19.199 8.508 1.00 0.00 C ATOM 574 OG SER A 41 16.250 20.110 9.097 1.00 0.00 O ATOM 575 H SER A 41 13.548 18.310 6.898 1.00 0.00 H ATOM 576 HA SER A 41 15.710 20.191 6.649 1.00 0.00 H ATOM 577 HB2 SER A 41 14.333 19.489 8.778 1.00 0.00 H ATOM 578 HB3 SER A 41 15.541 18.208 8.888 1.00 0.00 H ATOM 579 HG SER A 41 16.390 19.874 10.017 1.00 0.00 H ATOM 580 N GLY A 42 17.234 18.564 5.442 1.00 0.00 N ATOM 581 CA GLY A 42 18.319 17.736 4.950 1.00 0.00 C ATOM 582 C GLY A 42 17.836 16.637 4.024 1.00 0.00 C ATOM 583 O GLY A 42 16.744 16.093 4.189 1.00 0.00 O ATOM 584 H GLY A 42 16.967 19.365 4.944 1.00 0.00 H ATOM 585 HA2 GLY A 42 19.020 18.360 4.416 1.00 0.00 H ATOM 586 HA3 GLY A 42 18.823 17.285 5.792 1.00 0.00 H ATOM 587 N PRO A 43 18.660 16.296 3.023 1.00 0.00 N ATOM 588 CA PRO A 43 18.331 15.253 2.046 1.00 0.00 C ATOM 589 C PRO A 43 18.344 13.858 2.662 1.00 0.00 C ATOM 590 O PRO A 43 18.966 13.634 3.701 1.00 0.00 O ATOM 591 CB PRO A 43 19.440 15.386 0.999 1.00 0.00 C ATOM 592 CG PRO A 43 20.584 15.994 1.733 1.00 0.00 C ATOM 593 CD PRO A 43 19.977 16.903 2.766 1.00 0.00 C ATOM 594 HA PRO A 43 17.372 15.432 1.583 1.00 0.00 H ATOM 595 HB2 PRO A 43 19.692 14.408 0.613 1.00 0.00 H ATOM 596 HB3 PRO A 43 19.104 16.022 0.194 1.00 0.00 H ATOM 597 HG2 PRO A 43 21.167 15.221 2.210 1.00 0.00 H ATOM 598 HG3 PRO A 43 21.198 16.562 1.050 1.00 0.00 H ATOM 599 HD2 PRO A 43 20.580 16.910 3.663 1.00 0.00 H ATOM 600 HD3 PRO A 43 19.870 17.903 2.373 1.00 0.00 H ATOM 601 N SER A 44 17.655 12.924 2.015 1.00 0.00 N ATOM 602 CA SER A 44 17.585 11.551 2.501 1.00 0.00 C ATOM 603 C SER A 44 18.424 10.623 1.629 1.00 0.00 C ATOM 604 O SER A 44 17.983 10.182 0.568 1.00 0.00 O ATOM 605 CB SER A 44 16.132 11.071 2.527 1.00 0.00 C ATOM 606 OG SER A 44 15.566 11.090 1.229 1.00 0.00 O ATOM 607 H SER A 44 17.180 13.165 1.192 1.00 0.00 H ATOM 608 HA SER A 44 17.978 11.535 3.506 1.00 0.00 H ATOM 609 HB2 SER A 44 16.097 10.061 2.908 1.00 0.00 H ATOM 610 HB3 SER A 44 15.554 11.719 3.169 1.00 0.00 H ATOM 611 HG SER A 44 14.877 10.423 1.170 1.00 0.00 H ATOM 612 N SER A 45 19.638 10.329 2.085 1.00 0.00 N ATOM 613 CA SER A 45 20.542 9.456 1.346 1.00 0.00 C ATOM 614 C SER A 45 20.489 8.032 1.892 1.00 0.00 C ATOM 615 O SER A 45 20.143 7.812 3.051 1.00 0.00 O ATOM 616 CB SER A 45 21.973 9.989 1.419 1.00 0.00 C ATOM 617 OG SER A 45 22.538 9.761 2.698 1.00 0.00 O ATOM 618 H SER A 45 19.932 10.711 2.938 1.00 0.00 H ATOM 619 HA SER A 45 20.223 9.445 0.314 1.00 0.00 H ATOM 620 HB2 SER A 45 22.579 9.491 0.677 1.00 0.00 H ATOM 621 HB3 SER A 45 21.969 11.052 1.225 1.00 0.00 H ATOM 622 HG SER A 45 23.491 9.672 2.617 1.00 0.00 H ATOM 623 N GLY A 46 20.835 7.067 1.045 1.00 0.00 N ATOM 624 CA GLY A 46 20.821 5.676 1.459 1.00 0.00 C ATOM 625 C GLY A 46 20.465 4.737 0.324 1.00 0.00 C ATOM 626 O GLY A 46 19.859 3.696 0.575 1.00 0.00 O ATOM 627 H GLY A 46 21.103 7.301 0.132 1.00 0.00 H ATOM 628 HA2 GLY A 46 21.798 5.414 1.837 1.00 0.00 H ATOM 629 HA3 GLY A 46 20.096 5.556 2.251 1.00 0.00 H TER 630 GLY A 46 HETATM 631 ZN ZN A 201 1.811 1.102 4.942 1.00 0.00 ZN