ATOM 1 N MET A 1 11.384 9.564 2.405 1.00 0.00 N ATOM 2 CA MET A 1 10.745 8.233 2.340 1.00 0.00 C ATOM 3 C MET A 1 9.865 8.167 1.090 1.00 0.00 C ATOM 4 O MET A 1 10.025 9.030 0.228 1.00 0.00 O ATOM 5 CB MET A 1 10.055 7.844 3.655 1.00 0.00 C ATOM 6 CG MET A 1 10.996 7.945 4.861 1.00 0.00 C ATOM 7 SD MET A 1 12.624 7.195 4.596 1.00 0.00 S ATOM 8 CE MET A 1 13.365 7.476 6.226 1.00 0.00 C ATOM 9 H1 MET A 1 10.775 10.313 2.667 1.00 0.00 H ATOM 10 HA MET A 1 11.547 7.511 2.181 1.00 0.00 H ATOM 11 HB2 MET A 1 9.178 8.463 3.823 1.00 0.00 H ATOM 12 HB3 MET A 1 9.735 6.810 3.579 1.00 0.00 H ATOM 13 HG2 MET A 1 11.139 8.995 5.119 1.00 0.00 H ATOM 14 HG3 MET A 1 10.523 7.451 5.710 1.00 0.00 H ATOM 15 HE1 MET A 1 13.435 8.546 6.424 1.00 0.00 H ATOM 16 HE2 MET A 1 12.752 7.009 6.993 1.00 0.00 H ATOM 17 HE3 MET A 1 14.360 7.033 6.258 1.00 0.00 H ATOM 18 N LEU A 2 8.984 7.170 0.909 1.00 0.00 N ATOM 19 CA LEU A 2 8.159 7.094 -0.306 1.00 0.00 C ATOM 20 C LEU A 2 6.670 7.045 0.045 1.00 0.00 C ATOM 21 O LEU A 2 6.291 6.869 1.206 1.00 0.00 O ATOM 22 CB LEU A 2 8.581 5.880 -1.169 1.00 0.00 C ATOM 23 CG LEU A 2 9.892 5.961 -1.983 1.00 0.00 C ATOM 24 CD1 LEU A 2 9.921 7.137 -2.956 1.00 0.00 C ATOM 25 CD2 LEU A 2 11.177 5.933 -1.147 1.00 0.00 C ATOM 26 H LEU A 2 8.822 6.448 1.612 1.00 0.00 H ATOM 27 HA LEU A 2 8.292 7.991 -0.912 1.00 0.00 H ATOM 28 HB2 LEU A 2 8.642 5.002 -0.533 1.00 0.00 H ATOM 29 HB3 LEU A 2 7.785 5.684 -1.888 1.00 0.00 H ATOM 30 HG LEU A 2 9.923 5.069 -2.599 1.00 0.00 H ATOM 31 HD11 LEU A 2 9.945 8.083 -2.419 1.00 0.00 H ATOM 32 HD12 LEU A 2 9.048 7.099 -3.603 1.00 0.00 H ATOM 33 HD13 LEU A 2 10.805 7.061 -3.586 1.00 0.00 H ATOM 34 HD21 LEU A 2 12.024 5.715 -1.798 1.00 0.00 H ATOM 35 HD22 LEU A 2 11.112 5.156 -0.385 1.00 0.00 H ATOM 36 HD23 LEU A 2 11.357 6.899 -0.684 1.00 0.00 H ATOM 37 N LYS A 3 5.819 7.281 -0.950 1.00 0.00 N ATOM 38 CA LYS A 3 4.361 7.265 -0.868 1.00 0.00 C ATOM 39 C LYS A 3 3.832 6.664 -2.165 1.00 0.00 C ATOM 40 O LYS A 3 4.432 6.831 -3.235 1.00 0.00 O ATOM 41 CB LYS A 3 3.747 8.659 -0.644 1.00 0.00 C ATOM 42 CG LYS A 3 4.239 9.326 0.646 1.00 0.00 C ATOM 43 CD LYS A 3 3.405 10.552 1.028 1.00 0.00 C ATOM 44 CE LYS A 3 4.095 11.352 2.136 1.00 0.00 C ATOM 45 NZ LYS A 3 3.352 12.590 2.438 1.00 0.00 N ATOM 46 H LYS A 3 6.210 7.415 -1.875 1.00 0.00 H ATOM 47 HA LYS A 3 4.076 6.612 -0.044 1.00 0.00 H ATOM 48 HB2 LYS A 3 3.977 9.304 -1.494 1.00 0.00 H ATOM 49 HB3 LYS A 3 2.663 8.546 -0.586 1.00 0.00 H ATOM 50 HG2 LYS A 3 4.215 8.611 1.467 1.00 0.00 H ATOM 51 HG3 LYS A 3 5.264 9.643 0.482 1.00 0.00 H ATOM 52 HD2 LYS A 3 3.308 11.196 0.159 1.00 0.00 H ATOM 53 HD3 LYS A 3 2.410 10.238 1.349 1.00 0.00 H ATOM 54 HE2 LYS A 3 4.175 10.740 3.034 1.00 0.00 H ATOM 55 HE3 LYS A 3 5.098 11.615 1.797 1.00 0.00 H ATOM 56 HZ1 LYS A 3 2.443 12.393 2.846 1.00 0.00 H ATOM 57 HZ2 LYS A 3 3.191 13.140 1.598 1.00 0.00 H ATOM 58 HZ3 LYS A 3 3.845 13.202 3.079 1.00 0.00 H ATOM 59 N LEU A 4 2.709 5.971 -2.057 1.00 0.00 N ATOM 60 CA LEU A 4 1.983 5.282 -3.110 1.00 0.00 C ATOM 61 C LEU A 4 0.496 5.537 -2.919 1.00 0.00 C ATOM 62 O LEU A 4 0.053 5.832 -1.805 1.00 0.00 O ATOM 63 CB LEU A 4 2.415 3.805 -3.069 1.00 0.00 C ATOM 64 CG LEU A 4 1.578 2.717 -3.762 1.00 0.00 C ATOM 65 CD1 LEU A 4 2.514 1.545 -4.093 1.00 0.00 C ATOM 66 CD2 LEU A 4 0.486 2.209 -2.817 1.00 0.00 C ATOM 67 H LEU A 4 2.280 5.887 -1.142 1.00 0.00 H ATOM 68 HA LEU A 4 2.266 5.708 -4.070 1.00 0.00 H ATOM 69 HB2 LEU A 4 3.418 3.781 -3.491 1.00 0.00 H ATOM 70 HB3 LEU A 4 2.504 3.509 -2.028 1.00 0.00 H ATOM 71 HG LEU A 4 1.134 3.094 -4.679 1.00 0.00 H ATOM 72 HD11 LEU A 4 1.961 0.685 -4.460 1.00 0.00 H ATOM 73 HD12 LEU A 4 3.059 1.253 -3.197 1.00 0.00 H ATOM 74 HD13 LEU A 4 3.221 1.844 -4.864 1.00 0.00 H ATOM 75 HD21 LEU A 4 0.925 1.744 -1.934 1.00 0.00 H ATOM 76 HD22 LEU A 4 -0.141 1.482 -3.325 1.00 0.00 H ATOM 77 HD23 LEU A 4 -0.147 3.033 -2.508 1.00 0.00 H ATOM 78 N LYS A 5 -0.258 5.572 -4.010 1.00 0.00 N ATOM 79 CA LYS A 5 -1.697 5.769 -4.002 1.00 0.00 C ATOM 80 C LYS A 5 -2.317 4.377 -4.089 1.00 0.00 C ATOM 81 O LYS A 5 -1.795 3.528 -4.810 1.00 0.00 O ATOM 82 CB LYS A 5 -2.106 6.694 -5.152 1.00 0.00 C ATOM 83 CG LYS A 5 -3.571 7.100 -4.965 1.00 0.00 C ATOM 84 CD LYS A 5 -4.008 8.275 -5.847 1.00 0.00 C ATOM 85 CE LYS A 5 -3.799 8.013 -7.340 1.00 0.00 C ATOM 86 NZ LYS A 5 -4.526 6.824 -7.826 1.00 0.00 N ATOM 87 H LYS A 5 0.148 5.317 -4.907 1.00 0.00 H ATOM 88 HA LYS A 5 -1.989 6.225 -3.057 1.00 0.00 H ATOM 89 HB2 LYS A 5 -1.483 7.589 -5.124 1.00 0.00 H ATOM 90 HB3 LYS A 5 -1.965 6.185 -6.107 1.00 0.00 H ATOM 91 HG2 LYS A 5 -4.210 6.239 -5.161 1.00 0.00 H ATOM 92 HG3 LYS A 5 -3.712 7.398 -3.928 1.00 0.00 H ATOM 93 HD2 LYS A 5 -5.062 8.486 -5.657 1.00 0.00 H ATOM 94 HD3 LYS A 5 -3.437 9.160 -5.565 1.00 0.00 H ATOM 95 HE2 LYS A 5 -4.131 8.889 -7.902 1.00 0.00 H ATOM 96 HE3 LYS A 5 -2.734 7.875 -7.532 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -5.524 6.942 -7.747 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -4.253 5.974 -7.333 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -4.289 6.692 -8.808 1.00 0.00 H ATOM 100 N VAL A 6 -3.374 4.135 -3.324 1.00 0.00 N ATOM 101 CA VAL A 6 -4.118 2.892 -3.221 1.00 0.00 C ATOM 102 C VAL A 6 -5.567 3.198 -3.581 1.00 0.00 C ATOM 103 O VAL A 6 -6.165 4.107 -2.999 1.00 0.00 O ATOM 104 CB VAL A 6 -4.034 2.387 -1.756 1.00 0.00 C ATOM 105 CG1 VAL A 6 -4.788 1.079 -1.451 1.00 0.00 C ATOM 106 CG2 VAL A 6 -2.588 2.193 -1.295 1.00 0.00 C ATOM 107 H VAL A 6 -3.756 4.881 -2.754 1.00 0.00 H ATOM 108 HA VAL A 6 -3.704 2.151 -3.904 1.00 0.00 H ATOM 109 HB VAL A 6 -4.471 3.147 -1.111 1.00 0.00 H ATOM 110 HG11 VAL A 6 -5.707 1.018 -2.030 1.00 0.00 H ATOM 111 HG12 VAL A 6 -4.168 0.212 -1.665 1.00 0.00 H ATOM 112 HG13 VAL A 6 -5.069 1.063 -0.399 1.00 0.00 H ATOM 113 HG21 VAL A 6 -2.574 1.823 -0.276 1.00 0.00 H ATOM 114 HG22 VAL A 6 -2.086 1.480 -1.947 1.00 0.00 H ATOM 115 HG23 VAL A 6 -2.064 3.146 -1.308 1.00 0.00 H ATOM 116 N GLU A 7 -6.157 2.445 -4.503 1.00 0.00 N ATOM 117 CA GLU A 7 -7.546 2.616 -4.899 1.00 0.00 C ATOM 118 C GLU A 7 -8.196 1.233 -4.908 1.00 0.00 C ATOM 119 O GLU A 7 -7.583 0.230 -5.292 1.00 0.00 O ATOM 120 CB GLU A 7 -7.657 3.331 -6.257 1.00 0.00 C ATOM 121 CG GLU A 7 -7.538 4.862 -6.140 1.00 0.00 C ATOM 122 CD GLU A 7 -8.764 5.511 -5.478 1.00 0.00 C ATOM 123 OE1 GLU A 7 -9.876 5.391 -6.046 1.00 0.00 O ATOM 124 OE2 GLU A 7 -8.628 6.186 -4.432 1.00 0.00 O ATOM 125 H GLU A 7 -5.642 1.703 -4.977 1.00 0.00 H ATOM 126 HA GLU A 7 -8.069 3.215 -4.151 1.00 0.00 H ATOM 127 HB2 GLU A 7 -6.883 2.955 -6.927 1.00 0.00 H ATOM 128 HB3 GLU A 7 -8.623 3.094 -6.706 1.00 0.00 H ATOM 129 HG2 GLU A 7 -6.631 5.116 -5.593 1.00 0.00 H ATOM 130 HG3 GLU A 7 -7.436 5.278 -7.144 1.00 0.00 H ATOM 131 N GLY A 8 -9.455 1.188 -4.485 1.00 0.00 N ATOM 132 CA GLY A 8 -10.272 -0.006 -4.409 1.00 0.00 C ATOM 133 C GLY A 8 -11.732 0.353 -4.648 1.00 0.00 C ATOM 134 O GLY A 8 -12.073 1.522 -4.845 1.00 0.00 O ATOM 135 H GLY A 8 -9.908 2.044 -4.174 1.00 0.00 H ATOM 136 HA2 GLY A 8 -9.948 -0.718 -5.167 1.00 0.00 H ATOM 137 HA3 GLY A 8 -10.167 -0.451 -3.424 1.00 0.00 H ATOM 138 N MET A 9 -12.608 -0.650 -4.606 1.00 0.00 N ATOM 139 CA MET A 9 -14.035 -0.458 -4.834 1.00 0.00 C ATOM 140 C MET A 9 -14.667 0.525 -3.841 1.00 0.00 C ATOM 141 O MET A 9 -15.436 1.388 -4.258 1.00 0.00 O ATOM 142 CB MET A 9 -14.753 -1.817 -4.828 1.00 0.00 C ATOM 143 CG MET A 9 -16.140 -1.745 -5.480 1.00 0.00 C ATOM 144 SD MET A 9 -16.147 -1.396 -7.264 1.00 0.00 S ATOM 145 CE MET A 9 -15.598 -2.999 -7.906 1.00 0.00 C ATOM 146 H MET A 9 -12.259 -1.588 -4.443 1.00 0.00 H ATOM 147 HA MET A 9 -14.140 -0.026 -5.826 1.00 0.00 H ATOM 148 HB2 MET A 9 -14.155 -2.550 -5.368 1.00 0.00 H ATOM 149 HB3 MET A 9 -14.862 -2.158 -3.799 1.00 0.00 H ATOM 150 HG2 MET A 9 -16.647 -2.697 -5.316 1.00 0.00 H ATOM 151 HG3 MET A 9 -16.727 -0.978 -4.975 1.00 0.00 H ATOM 152 HE1 MET A 9 -14.597 -3.228 -7.540 1.00 0.00 H ATOM 153 HE2 MET A 9 -16.289 -3.778 -7.585 1.00 0.00 H ATOM 154 HE3 MET A 9 -15.577 -2.968 -8.994 1.00 0.00 H ATOM 155 N THR A 10 -14.376 0.387 -2.546 1.00 0.00 N ATOM 156 CA THR A 10 -14.885 1.213 -1.450 1.00 0.00 C ATOM 157 C THR A 10 -14.142 0.790 -0.171 1.00 0.00 C ATOM 158 O THR A 10 -13.225 -0.042 -0.234 1.00 0.00 O ATOM 159 CB THR A 10 -16.414 1.008 -1.323 1.00 0.00 C ATOM 160 OG1 THR A 10 -16.960 1.841 -0.326 1.00 0.00 O ATOM 161 CG2 THR A 10 -16.795 -0.447 -1.014 1.00 0.00 C ATOM 162 H THR A 10 -13.734 -0.333 -2.245 1.00 0.00 H ATOM 163 HA THR A 10 -14.676 2.264 -1.664 1.00 0.00 H ATOM 164 HB THR A 10 -16.888 1.285 -2.261 1.00 0.00 H ATOM 165 HG1 THR A 10 -17.932 1.771 -0.370 1.00 0.00 H ATOM 166 HG21 THR A 10 -17.876 -0.538 -0.940 1.00 0.00 H ATOM 167 HG22 THR A 10 -16.355 -0.762 -0.070 1.00 0.00 H ATOM 168 HG23 THR A 10 -16.440 -1.102 -1.809 1.00 0.00 H ATOM 169 N CYS A 11 -14.469 1.377 0.984 1.00 0.00 N ATOM 170 CA CYS A 11 -13.839 1.004 2.241 1.00 0.00 C ATOM 171 C CYS A 11 -14.394 -0.366 2.636 1.00 0.00 C ATOM 172 O CYS A 11 -15.599 -0.626 2.507 1.00 0.00 O ATOM 173 CB CYS A 11 -14.112 2.026 3.347 1.00 0.00 C ATOM 174 SG CYS A 11 -13.127 1.532 4.788 1.00 0.00 S ATOM 175 H CYS A 11 -15.231 2.048 0.977 1.00 0.00 H ATOM 176 HA CYS A 11 -12.760 0.942 2.085 1.00 0.00 H ATOM 177 HB2 CYS A 11 -13.794 3.018 3.024 1.00 0.00 H ATOM 178 HB3 CYS A 11 -15.172 2.054 3.603 1.00 0.00 H ATOM 179 HG CYS A 11 -13.873 0.493 5.184 1.00 0.00 H ATOM 180 N ASN A 12 -13.526 -1.241 3.142 1.00 0.00 N ATOM 181 CA ASN A 12 -13.859 -2.592 3.570 1.00 0.00 C ATOM 182 C ASN A 12 -12.887 -3.036 4.660 1.00 0.00 C ATOM 183 O ASN A 12 -11.876 -2.368 4.893 1.00 0.00 O ATOM 184 CB ASN A 12 -13.709 -3.530 2.360 1.00 0.00 C ATOM 185 CG ASN A 12 -14.169 -4.942 2.686 1.00 0.00 C ATOM 186 OD1 ASN A 12 -13.365 -5.815 3.002 1.00 0.00 O ATOM 187 ND2 ASN A 12 -15.471 -5.133 2.770 1.00 0.00 N ATOM 188 H ASN A 12 -12.553 -0.974 3.233 1.00 0.00 H ATOM 189 HA ASN A 12 -14.881 -2.629 3.948 1.00 0.00 H ATOM 190 HB2 ASN A 12 -14.290 -3.148 1.521 1.00 0.00 H ATOM 191 HB3 ASN A 12 -12.662 -3.558 2.055 1.00 0.00 H ATOM 192 HD21 ASN A 12 -16.110 -4.379 2.521 1.00 0.00 H ATOM 193 HD22 ASN A 12 -15.816 -5.967 3.260 1.00 0.00 H ATOM 194 N HIS A 13 -13.162 -4.171 5.312 1.00 0.00 N ATOM 195 CA HIS A 13 -12.305 -4.752 6.341 1.00 0.00 C ATOM 196 C HIS A 13 -10.899 -5.002 5.758 1.00 0.00 C ATOM 197 O HIS A 13 -9.907 -4.954 6.490 1.00 0.00 O ATOM 198 CB HIS A 13 -12.886 -6.091 6.812 1.00 0.00 C ATOM 199 CG HIS A 13 -14.297 -6.096 7.345 1.00 0.00 C ATOM 200 ND1 HIS A 13 -15.037 -7.235 7.561 1.00 0.00 N ATOM 201 CD2 HIS A 13 -15.065 -5.028 7.730 1.00 0.00 C ATOM 202 CE1 HIS A 13 -16.229 -6.872 8.047 1.00 0.00 C ATOM 203 NE2 HIS A 13 -16.285 -5.537 8.187 1.00 0.00 N ATOM 204 H HIS A 13 -14.001 -4.692 5.085 1.00 0.00 H ATOM 205 HA HIS A 13 -12.233 -4.070 7.188 1.00 0.00 H ATOM 206 HB2 HIS A 13 -12.853 -6.788 5.974 1.00 0.00 H ATOM 207 HB3 HIS A 13 -12.231 -6.475 7.593 1.00 0.00 H ATOM 208 HD1 HIS A 13 -14.764 -8.201 7.390 1.00 0.00 H ATOM 209 HD2 HIS A 13 -14.782 -3.985 7.709 1.00 0.00 H ATOM 210 HE1 HIS A 13 -17.016 -7.570 8.304 1.00 0.00 H ATOM 211 N CYS A 14 -10.830 -5.175 4.429 1.00 0.00 N ATOM 212 CA CYS A 14 -9.641 -5.412 3.634 1.00 0.00 C ATOM 213 C CYS A 14 -8.554 -4.368 3.887 1.00 0.00 C ATOM 214 O CYS A 14 -7.394 -4.698 3.692 1.00 0.00 O ATOM 215 CB CYS A 14 -9.984 -5.507 2.140 1.00 0.00 C ATOM 216 SG CYS A 14 -9.239 -7.010 1.450 1.00 0.00 S ATOM 217 H CYS A 14 -11.713 -5.208 3.933 1.00 0.00 H ATOM 218 HA CYS A 14 -9.247 -6.374 3.953 1.00 0.00 H ATOM 219 HB2 CYS A 14 -11.060 -5.566 1.988 1.00 0.00 H ATOM 220 HB3 CYS A 14 -9.597 -4.637 1.605 1.00 0.00 H ATOM 221 HG CYS A 14 -8.018 -6.533 1.145 1.00 0.00 H ATOM 222 N VAL A 15 -8.883 -3.129 4.286 1.00 0.00 N ATOM 223 CA VAL A 15 -7.878 -2.097 4.570 1.00 0.00 C ATOM 224 C VAL A 15 -6.841 -2.663 5.563 1.00 0.00 C ATOM 225 O VAL A 15 -5.634 -2.522 5.353 1.00 0.00 O ATOM 226 CB VAL A 15 -8.577 -0.825 5.095 1.00 0.00 C ATOM 227 CG1 VAL A 15 -7.583 0.244 5.572 1.00 0.00 C ATOM 228 CG2 VAL A 15 -9.490 -0.206 4.021 1.00 0.00 C ATOM 229 H VAL A 15 -9.856 -2.895 4.442 1.00 0.00 H ATOM 230 HA VAL A 15 -7.368 -1.848 3.645 1.00 0.00 H ATOM 231 HB VAL A 15 -9.200 -1.118 5.939 1.00 0.00 H ATOM 232 HG11 VAL A 15 -7.057 0.689 4.726 1.00 0.00 H ATOM 233 HG12 VAL A 15 -8.116 1.013 6.123 1.00 0.00 H ATOM 234 HG13 VAL A 15 -6.851 -0.174 6.257 1.00 0.00 H ATOM 235 HG21 VAL A 15 -10.073 0.603 4.458 1.00 0.00 H ATOM 236 HG22 VAL A 15 -8.890 0.192 3.202 1.00 0.00 H ATOM 237 HG23 VAL A 15 -10.176 -0.942 3.611 1.00 0.00 H ATOM 238 N MET A 16 -7.287 -3.330 6.636 1.00 0.00 N ATOM 239 CA MET A 16 -6.374 -3.915 7.613 1.00 0.00 C ATOM 240 C MET A 16 -5.590 -5.045 6.936 1.00 0.00 C ATOM 241 O MET A 16 -4.377 -5.138 7.118 1.00 0.00 O ATOM 242 CB MET A 16 -7.166 -4.387 8.845 1.00 0.00 C ATOM 243 CG MET A 16 -6.314 -4.835 10.043 1.00 0.00 C ATOM 244 SD MET A 16 -5.274 -6.318 9.873 1.00 0.00 S ATOM 245 CE MET A 16 -6.478 -7.586 9.400 1.00 0.00 C ATOM 246 H MET A 16 -8.284 -3.432 6.772 1.00 0.00 H ATOM 247 HA MET A 16 -5.672 -3.142 7.930 1.00 0.00 H ATOM 248 HB2 MET A 16 -7.760 -3.541 9.193 1.00 0.00 H ATOM 249 HB3 MET A 16 -7.849 -5.188 8.559 1.00 0.00 H ATOM 250 HG2 MET A 16 -5.666 -4.004 10.324 1.00 0.00 H ATOM 251 HG3 MET A 16 -6.992 -5.007 10.877 1.00 0.00 H ATOM 252 HE1 MET A 16 -5.975 -8.549 9.316 1.00 0.00 H ATOM 253 HE2 MET A 16 -7.248 -7.659 10.163 1.00 0.00 H ATOM 254 HE3 MET A 16 -6.934 -7.336 8.443 1.00 0.00 H ATOM 255 N ALA A 17 -6.269 -5.887 6.143 1.00 0.00 N ATOM 256 CA ALA A 17 -5.656 -7.004 5.435 1.00 0.00 C ATOM 257 C ALA A 17 -4.500 -6.519 4.555 1.00 0.00 C ATOM 258 O ALA A 17 -3.397 -7.049 4.676 1.00 0.00 O ATOM 259 CB ALA A 17 -6.695 -7.792 4.630 1.00 0.00 C ATOM 260 H ALA A 17 -7.260 -5.734 6.042 1.00 0.00 H ATOM 261 HA ALA A 17 -5.245 -7.676 6.187 1.00 0.00 H ATOM 262 HB1 ALA A 17 -6.214 -8.676 4.220 1.00 0.00 H ATOM 263 HB2 ALA A 17 -7.525 -8.093 5.268 1.00 0.00 H ATOM 264 HB3 ALA A 17 -7.057 -7.202 3.793 1.00 0.00 H ATOM 265 N VAL A 18 -4.721 -5.507 3.711 1.00 0.00 N ATOM 266 CA VAL A 18 -3.668 -4.981 2.862 1.00 0.00 C ATOM 267 C VAL A 18 -2.598 -4.340 3.753 1.00 0.00 C ATOM 268 O VAL A 18 -1.424 -4.512 3.471 1.00 0.00 O ATOM 269 CB VAL A 18 -4.219 -4.095 1.722 1.00 0.00 C ATOM 270 CG1 VAL A 18 -4.883 -2.799 2.197 1.00 0.00 C ATOM 271 CG2 VAL A 18 -3.139 -3.774 0.682 1.00 0.00 C ATOM 272 H VAL A 18 -5.646 -5.100 3.637 1.00 0.00 H ATOM 273 HA VAL A 18 -3.213 -5.842 2.369 1.00 0.00 H ATOM 274 HB VAL A 18 -4.989 -4.670 1.208 1.00 0.00 H ATOM 275 HG11 VAL A 18 -4.167 -2.177 2.732 1.00 0.00 H ATOM 276 HG12 VAL A 18 -5.263 -2.247 1.337 1.00 0.00 H ATOM 277 HG13 VAL A 18 -5.718 -3.039 2.841 1.00 0.00 H ATOM 278 HG21 VAL A 18 -2.691 -4.699 0.315 1.00 0.00 H ATOM 279 HG22 VAL A 18 -3.583 -3.242 -0.160 1.00 0.00 H ATOM 280 HG23 VAL A 18 -2.361 -3.151 1.121 1.00 0.00 H ATOM 281 N THR A 19 -2.942 -3.695 4.881 1.00 0.00 N ATOM 282 CA THR A 19 -1.937 -3.094 5.766 1.00 0.00 C ATOM 283 C THR A 19 -0.943 -4.176 6.221 1.00 0.00 C ATOM 284 O THR A 19 0.268 -4.032 6.032 1.00 0.00 O ATOM 285 CB THR A 19 -2.585 -2.387 6.969 1.00 0.00 C ATOM 286 OG1 THR A 19 -3.517 -1.399 6.573 1.00 0.00 O ATOM 287 CG2 THR A 19 -1.523 -1.691 7.828 1.00 0.00 C ATOM 288 H THR A 19 -3.923 -3.562 5.092 1.00 0.00 H ATOM 289 HA THR A 19 -1.384 -2.352 5.192 1.00 0.00 H ATOM 290 HB THR A 19 -3.100 -3.114 7.593 1.00 0.00 H ATOM 291 HG1 THR A 19 -4.238 -1.813 6.061 1.00 0.00 H ATOM 292 HG21 THR A 19 -1.998 -1.164 8.653 1.00 0.00 H ATOM 293 HG22 THR A 19 -0.958 -0.975 7.228 1.00 0.00 H ATOM 294 HG23 THR A 19 -0.831 -2.420 8.245 1.00 0.00 H ATOM 295 N LYS A 20 -1.428 -5.281 6.804 1.00 0.00 N ATOM 296 CA LYS A 20 -0.533 -6.351 7.253 1.00 0.00 C ATOM 297 C LYS A 20 0.192 -6.984 6.060 1.00 0.00 C ATOM 298 O LYS A 20 1.335 -7.413 6.197 1.00 0.00 O ATOM 299 CB LYS A 20 -1.277 -7.402 8.098 1.00 0.00 C ATOM 300 CG LYS A 20 -2.369 -8.137 7.313 1.00 0.00 C ATOM 301 CD LYS A 20 -2.942 -9.358 8.027 1.00 0.00 C ATOM 302 CE LYS A 20 -3.705 -10.217 7.012 1.00 0.00 C ATOM 303 NZ LYS A 20 -2.780 -11.077 6.246 1.00 0.00 N ATOM 304 H LYS A 20 -2.431 -5.371 6.942 1.00 0.00 H ATOM 305 HA LYS A 20 0.231 -5.901 7.888 1.00 0.00 H ATOM 306 HB2 LYS A 20 -0.546 -8.128 8.458 1.00 0.00 H ATOM 307 HB3 LYS A 20 -1.728 -6.916 8.961 1.00 0.00 H ATOM 308 HG2 LYS A 20 -3.185 -7.447 7.127 1.00 0.00 H ATOM 309 HG3 LYS A 20 -1.961 -8.479 6.367 1.00 0.00 H ATOM 310 HD2 LYS A 20 -2.132 -9.943 8.460 1.00 0.00 H ATOM 311 HD3 LYS A 20 -3.615 -9.030 8.819 1.00 0.00 H ATOM 312 HE2 LYS A 20 -4.423 -10.851 7.538 1.00 0.00 H ATOM 313 HE3 LYS A 20 -4.248 -9.563 6.327 1.00 0.00 H ATOM 314 HZ1 LYS A 20 -1.955 -10.570 5.937 1.00 0.00 H ATOM 315 HZ2 LYS A 20 -3.223 -11.477 5.424 1.00 0.00 H ATOM 316 HZ3 LYS A 20 -2.475 -11.849 6.833 1.00 0.00 H ATOM 317 N ALA A 21 -0.447 -7.038 4.888 1.00 0.00 N ATOM 318 CA ALA A 21 0.144 -7.613 3.697 1.00 0.00 C ATOM 319 C ALA A 21 1.296 -6.743 3.202 1.00 0.00 C ATOM 320 O ALA A 21 2.331 -7.284 2.823 1.00 0.00 O ATOM 321 CB ALA A 21 -0.923 -7.816 2.632 1.00 0.00 C ATOM 322 H ALA A 21 -1.392 -6.679 4.812 1.00 0.00 H ATOM 323 HA ALA A 21 0.553 -8.588 3.955 1.00 0.00 H ATOM 324 HB1 ALA A 21 -0.495 -8.397 1.826 1.00 0.00 H ATOM 325 HB2 ALA A 21 -1.774 -8.364 3.034 1.00 0.00 H ATOM 326 HB3 ALA A 21 -1.259 -6.859 2.236 1.00 0.00 H ATOM 327 N LEU A 22 1.163 -5.414 3.211 1.00 0.00 N ATOM 328 CA LEU A 22 2.200 -4.472 2.790 1.00 0.00 C ATOM 329 C LEU A 22 3.438 -4.753 3.644 1.00 0.00 C ATOM 330 O LEU A 22 4.546 -4.910 3.129 1.00 0.00 O ATOM 331 CB LEU A 22 1.747 -3.014 3.016 1.00 0.00 C ATOM 332 CG LEU A 22 0.683 -2.451 2.053 1.00 0.00 C ATOM 333 CD1 LEU A 22 0.089 -1.157 2.626 1.00 0.00 C ATOM 334 CD2 LEU A 22 1.236 -2.134 0.666 1.00 0.00 C ATOM 335 H LEU A 22 0.278 -5.032 3.531 1.00 0.00 H ATOM 336 HA LEU A 22 2.445 -4.624 1.737 1.00 0.00 H ATOM 337 HB2 LEU A 22 1.378 -2.924 4.037 1.00 0.00 H ATOM 338 HB3 LEU A 22 2.625 -2.380 2.950 1.00 0.00 H ATOM 339 HG LEU A 22 -0.116 -3.173 1.929 1.00 0.00 H ATOM 340 HD11 LEU A 22 -0.714 -0.809 1.979 1.00 0.00 H ATOM 341 HD12 LEU A 22 0.851 -0.385 2.697 1.00 0.00 H ATOM 342 HD13 LEU A 22 -0.327 -1.343 3.612 1.00 0.00 H ATOM 343 HD21 LEU A 22 0.453 -1.686 0.056 1.00 0.00 H ATOM 344 HD22 LEU A 22 1.558 -3.058 0.190 1.00 0.00 H ATOM 345 HD23 LEU A 22 2.071 -1.438 0.734 1.00 0.00 H ATOM 346 N LYS A 23 3.235 -4.899 4.959 1.00 0.00 N ATOM 347 CA LYS A 23 4.286 -5.174 5.931 1.00 0.00 C ATOM 348 C LYS A 23 5.048 -6.498 5.720 1.00 0.00 C ATOM 349 O LYS A 23 6.016 -6.733 6.443 1.00 0.00 O ATOM 350 CB LYS A 23 3.742 -5.062 7.366 1.00 0.00 C ATOM 351 CG LYS A 23 3.394 -3.616 7.772 1.00 0.00 C ATOM 352 CD LYS A 23 3.253 -3.446 9.294 1.00 0.00 C ATOM 353 CE LYS A 23 4.632 -3.544 9.961 1.00 0.00 C ATOM 354 NZ LYS A 23 4.605 -3.358 11.424 1.00 0.00 N ATOM 355 H LYS A 23 2.293 -4.755 5.308 1.00 0.00 H ATOM 356 HA LYS A 23 5.022 -4.381 5.804 1.00 0.00 H ATOM 357 HB2 LYS A 23 2.869 -5.703 7.493 1.00 0.00 H ATOM 358 HB3 LYS A 23 4.518 -5.424 8.032 1.00 0.00 H ATOM 359 HG2 LYS A 23 4.174 -2.940 7.422 1.00 0.00 H ATOM 360 HG3 LYS A 23 2.460 -3.327 7.294 1.00 0.00 H ATOM 361 HD2 LYS A 23 2.825 -2.463 9.496 1.00 0.00 H ATOM 362 HD3 LYS A 23 2.586 -4.213 9.689 1.00 0.00 H ATOM 363 HE2 LYS A 23 5.071 -4.514 9.740 1.00 0.00 H ATOM 364 HE3 LYS A 23 5.278 -2.782 9.527 1.00 0.00 H ATOM 365 HZ1 LYS A 23 5.547 -3.496 11.793 1.00 0.00 H ATOM 366 HZ2 LYS A 23 4.002 -4.027 11.884 1.00 0.00 H ATOM 367 HZ3 LYS A 23 4.346 -2.406 11.649 1.00 0.00 H ATOM 368 N LYS A 24 4.698 -7.366 4.763 1.00 0.00 N ATOM 369 CA LYS A 24 5.413 -8.633 4.538 1.00 0.00 C ATOM 370 C LYS A 24 6.911 -8.472 4.237 1.00 0.00 C ATOM 371 O LYS A 24 7.708 -9.313 4.659 1.00 0.00 O ATOM 372 CB LYS A 24 4.744 -9.427 3.394 1.00 0.00 C ATOM 373 CG LYS A 24 4.924 -8.788 1.999 1.00 0.00 C ATOM 374 CD LYS A 24 4.124 -9.497 0.899 1.00 0.00 C ATOM 375 CE LYS A 24 3.751 -8.516 -0.221 1.00 0.00 C ATOM 376 NZ LYS A 24 2.492 -7.816 0.099 1.00 0.00 N ATOM 377 H LYS A 24 3.897 -7.151 4.181 1.00 0.00 H ATOM 378 HA LYS A 24 5.328 -9.221 5.453 1.00 0.00 H ATOM 379 HB2 LYS A 24 5.172 -10.430 3.370 1.00 0.00 H ATOM 380 HB3 LYS A 24 3.680 -9.526 3.614 1.00 0.00 H ATOM 381 HG2 LYS A 24 4.638 -7.738 2.043 1.00 0.00 H ATOM 382 HG3 LYS A 24 5.973 -8.829 1.706 1.00 0.00 H ATOM 383 HD2 LYS A 24 4.740 -10.293 0.485 1.00 0.00 H ATOM 384 HD3 LYS A 24 3.218 -9.949 1.307 1.00 0.00 H ATOM 385 HE2 LYS A 24 4.558 -7.793 -0.359 1.00 0.00 H ATOM 386 HE3 LYS A 24 3.624 -9.063 -1.157 1.00 0.00 H ATOM 387 HZ1 LYS A 24 1.704 -8.458 0.054 1.00 0.00 H ATOM 388 HZ2 LYS A 24 2.253 -7.080 -0.556 1.00 0.00 H ATOM 389 HZ3 LYS A 24 2.517 -7.422 1.031 1.00 0.00 H ATOM 390 N VAL A 25 7.292 -7.420 3.502 1.00 0.00 N ATOM 391 CA VAL A 25 8.669 -7.161 3.091 1.00 0.00 C ATOM 392 C VAL A 25 9.602 -7.098 4.306 1.00 0.00 C ATOM 393 O VAL A 25 9.420 -6.222 5.152 1.00 0.00 O ATOM 394 CB VAL A 25 8.750 -5.899 2.215 1.00 0.00 C ATOM 395 CG1 VAL A 25 10.161 -5.717 1.644 1.00 0.00 C ATOM 396 CG2 VAL A 25 7.777 -5.967 1.028 1.00 0.00 C ATOM 397 H VAL A 25 6.587 -6.767 3.195 1.00 0.00 H ATOM 398 HA VAL A 25 8.947 -8.003 2.462 1.00 0.00 H ATOM 399 HB VAL A 25 8.508 -5.031 2.824 1.00 0.00 H ATOM 400 HG11 VAL A 25 10.870 -5.515 2.443 1.00 0.00 H ATOM 401 HG12 VAL A 25 10.469 -6.612 1.102 1.00 0.00 H ATOM 402 HG13 VAL A 25 10.178 -4.866 0.962 1.00 0.00 H ATOM 403 HG21 VAL A 25 7.908 -5.072 0.417 1.00 0.00 H ATOM 404 HG22 VAL A 25 7.974 -6.857 0.426 1.00 0.00 H ATOM 405 HG23 VAL A 25 6.747 -5.980 1.386 1.00 0.00 H ATOM 406 N PRO A 26 10.620 -7.966 4.405 1.00 0.00 N ATOM 407 CA PRO A 26 11.532 -7.971 5.539 1.00 0.00 C ATOM 408 C PRO A 26 12.432 -6.736 5.602 1.00 0.00 C ATOM 409 O PRO A 26 12.890 -6.411 6.689 1.00 0.00 O ATOM 410 CB PRO A 26 12.355 -9.253 5.383 1.00 0.00 C ATOM 411 CG PRO A 26 12.360 -9.486 3.883 1.00 0.00 C ATOM 412 CD PRO A 26 10.964 -9.034 3.480 1.00 0.00 C ATOM 413 HA PRO A 26 10.963 -8.025 6.467 1.00 0.00 H ATOM 414 HB2 PRO A 26 13.359 -9.147 5.784 1.00 0.00 H ATOM 415 HB3 PRO A 26 11.856 -10.092 5.858 1.00 0.00 H ATOM 416 HG2 PRO A 26 13.095 -8.823 3.431 1.00 0.00 H ATOM 417 HG3 PRO A 26 12.544 -10.529 3.626 1.00 0.00 H ATOM 418 HD2 PRO A 26 10.982 -8.674 2.451 1.00 0.00 H ATOM 419 HD3 PRO A 26 10.259 -9.859 3.596 1.00 0.00 H ATOM 420 N GLY A 27 12.651 -6.033 4.483 1.00 0.00 N ATOM 421 CA GLY A 27 13.504 -4.853 4.415 1.00 0.00 C ATOM 422 C GLY A 27 12.781 -3.514 4.547 1.00 0.00 C ATOM 423 O GLY A 27 13.425 -2.491 4.316 1.00 0.00 O ATOM 424 H GLY A 27 12.250 -6.359 3.618 1.00 0.00 H ATOM 425 HA2 GLY A 27 14.263 -4.908 5.193 1.00 0.00 H ATOM 426 HA3 GLY A 27 14.024 -4.863 3.458 1.00 0.00 H ATOM 427 N VAL A 28 11.465 -3.479 4.793 1.00 0.00 N ATOM 428 CA VAL A 28 10.742 -2.209 4.932 1.00 0.00 C ATOM 429 C VAL A 28 10.249 -2.064 6.370 1.00 0.00 C ATOM 430 O VAL A 28 10.701 -1.192 7.106 1.00 0.00 O ATOM 431 CB VAL A 28 9.611 -2.186 3.884 1.00 0.00 C ATOM 432 CG1 VAL A 28 8.651 -1.006 4.040 1.00 0.00 C ATOM 433 CG2 VAL A 28 10.158 -2.152 2.449 1.00 0.00 C ATOM 434 H VAL A 28 10.983 -4.346 4.981 1.00 0.00 H ATOM 435 HA VAL A 28 11.405 -1.368 4.741 1.00 0.00 H ATOM 436 HB VAL A 28 9.030 -3.100 3.999 1.00 0.00 H ATOM 437 HG11 VAL A 28 9.179 -0.063 3.920 1.00 0.00 H ATOM 438 HG12 VAL A 28 7.876 -1.085 3.280 1.00 0.00 H ATOM 439 HG13 VAL A 28 8.168 -1.029 5.013 1.00 0.00 H ATOM 440 HG21 VAL A 28 10.665 -1.210 2.253 1.00 0.00 H ATOM 441 HG22 VAL A 28 10.853 -2.971 2.278 1.00 0.00 H ATOM 442 HG23 VAL A 28 9.320 -2.256 1.760 1.00 0.00 H ATOM 443 N GLU A 29 9.433 -3.012 6.821 1.00 0.00 N ATOM 444 CA GLU A 29 8.829 -3.127 8.144 1.00 0.00 C ATOM 445 C GLU A 29 7.960 -1.935 8.599 1.00 0.00 C ATOM 446 O GLU A 29 7.348 -2.027 9.667 1.00 0.00 O ATOM 447 CB GLU A 29 9.899 -3.560 9.164 1.00 0.00 C ATOM 448 CG GLU A 29 10.662 -4.805 8.672 1.00 0.00 C ATOM 449 CD GLU A 29 11.604 -5.368 9.729 1.00 0.00 C ATOM 450 OE1 GLU A 29 11.129 -6.209 10.536 1.00 0.00 O ATOM 451 OE2 GLU A 29 12.798 -4.997 9.741 1.00 0.00 O ATOM 452 H GLU A 29 9.094 -3.694 6.157 1.00 0.00 H ATOM 453 HA GLU A 29 8.135 -3.963 8.076 1.00 0.00 H ATOM 454 HB2 GLU A 29 10.601 -2.744 9.340 1.00 0.00 H ATOM 455 HB3 GLU A 29 9.401 -3.801 10.102 1.00 0.00 H ATOM 456 HG2 GLU A 29 9.943 -5.580 8.395 1.00 0.00 H ATOM 457 HG3 GLU A 29 11.250 -4.556 7.789 1.00 0.00 H ATOM 458 N LYS A 30 7.775 -0.876 7.796 1.00 0.00 N ATOM 459 CA LYS A 30 6.975 0.298 8.160 1.00 0.00 C ATOM 460 C LYS A 30 6.145 0.780 6.968 1.00 0.00 C ATOM 461 O LYS A 30 6.678 1.378 6.031 1.00 0.00 O ATOM 462 CB LYS A 30 7.943 1.363 8.710 1.00 0.00 C ATOM 463 CG LYS A 30 7.390 2.365 9.733 1.00 0.00 C ATOM 464 CD LYS A 30 6.258 3.285 9.249 1.00 0.00 C ATOM 465 CE LYS A 30 4.845 2.769 9.549 1.00 0.00 C ATOM 466 NZ LYS A 30 4.599 2.635 10.999 1.00 0.00 N ATOM 467 H LYS A 30 8.293 -0.826 6.930 1.00 0.00 H ATOM 468 HA LYS A 30 6.297 0.025 8.962 1.00 0.00 H ATOM 469 HB2 LYS A 30 8.748 0.845 9.229 1.00 0.00 H ATOM 470 HB3 LYS A 30 8.402 1.896 7.883 1.00 0.00 H ATOM 471 HG2 LYS A 30 7.085 1.825 10.629 1.00 0.00 H ATOM 472 HG3 LYS A 30 8.222 3.008 10.022 1.00 0.00 H ATOM 473 HD2 LYS A 30 6.370 4.242 9.759 1.00 0.00 H ATOM 474 HD3 LYS A 30 6.367 3.476 8.180 1.00 0.00 H ATOM 475 HE2 LYS A 30 4.126 3.484 9.140 1.00 0.00 H ATOM 476 HE3 LYS A 30 4.688 1.808 9.066 1.00 0.00 H ATOM 477 HZ1 LYS A 30 3.631 2.375 11.165 1.00 0.00 H ATOM 478 HZ2 LYS A 30 4.773 3.524 11.462 1.00 0.00 H ATOM 479 HZ3 LYS A 30 5.201 1.936 11.409 1.00 0.00 H ATOM 480 N VAL A 31 4.839 0.491 6.986 1.00 0.00 N ATOM 481 CA VAL A 31 3.899 0.883 5.940 1.00 0.00 C ATOM 482 C VAL A 31 2.540 1.172 6.581 1.00 0.00 C ATOM 483 O VAL A 31 2.162 0.482 7.526 1.00 0.00 O ATOM 484 CB VAL A 31 3.732 -0.219 4.859 1.00 0.00 C ATOM 485 CG1 VAL A 31 3.440 0.471 3.519 1.00 0.00 C ATOM 486 CG2 VAL A 31 4.914 -1.189 4.699 1.00 0.00 C ATOM 487 H VAL A 31 4.420 -0.002 7.762 1.00 0.00 H ATOM 488 HA VAL A 31 4.279 1.793 5.479 1.00 0.00 H ATOM 489 HB VAL A 31 2.869 -0.835 5.114 1.00 0.00 H ATOM 490 HG11 VAL A 31 4.255 1.142 3.266 1.00 0.00 H ATOM 491 HG12 VAL A 31 3.337 -0.263 2.724 1.00 0.00 H ATOM 492 HG13 VAL A 31 2.518 1.048 3.590 1.00 0.00 H ATOM 493 HG21 VAL A 31 5.051 -1.778 5.603 1.00 0.00 H ATOM 494 HG22 VAL A 31 4.727 -1.877 3.878 1.00 0.00 H ATOM 495 HG23 VAL A 31 5.829 -0.646 4.493 1.00 0.00 H ATOM 496 N GLU A 32 1.840 2.213 6.124 1.00 0.00 N ATOM 497 CA GLU A 32 0.512 2.602 6.603 1.00 0.00 C ATOM 498 C GLU A 32 -0.306 3.132 5.424 1.00 0.00 C ATOM 499 O GLU A 32 0.265 3.763 4.539 1.00 0.00 O ATOM 500 CB GLU A 32 0.564 3.632 7.747 1.00 0.00 C ATOM 501 CG GLU A 32 -0.867 4.126 8.041 1.00 0.00 C ATOM 502 CD GLU A 32 -1.071 4.954 9.297 1.00 0.00 C ATOM 503 OE1 GLU A 32 -0.226 5.830 9.574 1.00 0.00 O ATOM 504 OE2 GLU A 32 -2.143 4.759 9.926 1.00 0.00 O ATOM 505 H GLU A 32 2.193 2.755 5.336 1.00 0.00 H ATOM 506 HA GLU A 32 0.010 1.713 6.987 1.00 0.00 H ATOM 507 HB2 GLU A 32 0.984 3.148 8.628 1.00 0.00 H ATOM 508 HB3 GLU A 32 1.187 4.479 7.460 1.00 0.00 H ATOM 509 HG2 GLU A 32 -1.201 4.744 7.208 1.00 0.00 H ATOM 510 HG3 GLU A 32 -1.520 3.261 8.114 1.00 0.00 H ATOM 511 N VAL A 33 -1.614 2.866 5.396 1.00 0.00 N ATOM 512 CA VAL A 33 -2.570 3.313 4.390 1.00 0.00 C ATOM 513 C VAL A 33 -3.713 4.060 5.104 1.00 0.00 C ATOM 514 O VAL A 33 -4.044 3.749 6.257 1.00 0.00 O ATOM 515 CB VAL A 33 -3.024 2.135 3.491 1.00 0.00 C ATOM 516 CG1 VAL A 33 -3.543 0.923 4.277 1.00 0.00 C ATOM 517 CG2 VAL A 33 -4.088 2.542 2.458 1.00 0.00 C ATOM 518 H VAL A 33 -2.022 2.337 6.161 1.00 0.00 H ATOM 519 HA VAL A 33 -2.072 4.033 3.752 1.00 0.00 H ATOM 520 HB VAL A 33 -2.150 1.796 2.933 1.00 0.00 H ATOM 521 HG11 VAL A 33 -3.896 0.153 3.592 1.00 0.00 H ATOM 522 HG12 VAL A 33 -2.730 0.494 4.861 1.00 0.00 H ATOM 523 HG13 VAL A 33 -4.359 1.216 4.938 1.00 0.00 H ATOM 524 HG21 VAL A 33 -4.999 2.880 2.950 1.00 0.00 H ATOM 525 HG22 VAL A 33 -3.709 3.338 1.819 1.00 0.00 H ATOM 526 HG23 VAL A 33 -4.344 1.694 1.826 1.00 0.00 H ATOM 527 N SER A 34 -4.253 5.116 4.493 1.00 0.00 N ATOM 528 CA SER A 34 -5.373 5.887 5.023 1.00 0.00 C ATOM 529 C SER A 34 -6.576 5.435 4.193 1.00 0.00 C ATOM 530 O SER A 34 -6.562 5.642 2.983 1.00 0.00 O ATOM 531 CB SER A 34 -5.158 7.399 4.826 1.00 0.00 C ATOM 532 OG SER A 34 -3.970 7.906 5.409 1.00 0.00 O ATOM 533 H SER A 34 -3.950 5.342 3.548 1.00 0.00 H ATOM 534 HA SER A 34 -5.543 5.674 6.078 1.00 0.00 H ATOM 535 HB2 SER A 34 -5.126 7.617 3.759 1.00 0.00 H ATOM 536 HB3 SER A 34 -6.010 7.928 5.255 1.00 0.00 H ATOM 537 HG SER A 34 -3.718 7.338 6.168 1.00 0.00 H ATOM 538 N LEU A 35 -7.612 4.835 4.788 1.00 0.00 N ATOM 539 CA LEU A 35 -8.789 4.398 4.018 1.00 0.00 C ATOM 540 C LEU A 35 -9.569 5.584 3.467 1.00 0.00 C ATOM 541 O LEU A 35 -10.192 5.493 2.407 1.00 0.00 O ATOM 542 CB LEU A 35 -9.711 3.501 4.866 1.00 0.00 C ATOM 543 CG LEU A 35 -10.368 4.134 6.117 1.00 0.00 C ATOM 544 CD1 LEU A 35 -11.743 4.769 5.852 1.00 0.00 C ATOM 545 CD2 LEU A 35 -10.545 3.066 7.205 1.00 0.00 C ATOM 546 H LEU A 35 -7.582 4.686 5.785 1.00 0.00 H ATOM 547 HA LEU A 35 -8.437 3.809 3.169 1.00 0.00 H ATOM 548 HB2 LEU A 35 -10.494 3.101 4.218 1.00 0.00 H ATOM 549 HB3 LEU A 35 -9.103 2.659 5.178 1.00 0.00 H ATOM 550 HG LEU A 35 -9.708 4.900 6.518 1.00 0.00 H ATOM 551 HD11 LEU A 35 -11.685 5.546 5.095 1.00 0.00 H ATOM 552 HD12 LEU A 35 -12.118 5.222 6.770 1.00 0.00 H ATOM 553 HD13 LEU A 35 -12.455 4.029 5.508 1.00 0.00 H ATOM 554 HD21 LEU A 35 -11.019 3.503 8.084 1.00 0.00 H ATOM 555 HD22 LEU A 35 -9.572 2.674 7.503 1.00 0.00 H ATOM 556 HD23 LEU A 35 -11.163 2.246 6.841 1.00 0.00 H ATOM 557 N GLU A 36 -9.512 6.695 4.198 1.00 0.00 N ATOM 558 CA GLU A 36 -10.192 7.936 3.893 1.00 0.00 C ATOM 559 C GLU A 36 -9.576 8.588 2.659 1.00 0.00 C ATOM 560 O GLU A 36 -10.252 8.794 1.655 1.00 0.00 O ATOM 561 CB GLU A 36 -10.062 8.846 5.124 1.00 0.00 C ATOM 562 CG GLU A 36 -10.835 8.311 6.339 1.00 0.00 C ATOM 563 CD GLU A 36 -10.386 8.999 7.622 1.00 0.00 C ATOM 564 OE1 GLU A 36 -10.661 10.214 7.771 1.00 0.00 O ATOM 565 OE2 GLU A 36 -9.729 8.342 8.471 1.00 0.00 O ATOM 566 H GLU A 36 -8.975 6.660 5.054 1.00 0.00 H ATOM 567 HA GLU A 36 -11.246 7.740 3.694 1.00 0.00 H ATOM 568 HB2 GLU A 36 -9.006 8.929 5.385 1.00 0.00 H ATOM 569 HB3 GLU A 36 -10.426 9.841 4.880 1.00 0.00 H ATOM 570 HG2 GLU A 36 -11.904 8.473 6.186 1.00 0.00 H ATOM 571 HG3 GLU A 36 -10.658 7.244 6.456 1.00 0.00 H ATOM 572 N LYS A 37 -8.270 8.861 2.708 1.00 0.00 N ATOM 573 CA LYS A 37 -7.567 9.503 1.603 1.00 0.00 C ATOM 574 C LYS A 37 -7.122 8.560 0.499 1.00 0.00 C ATOM 575 O LYS A 37 -6.914 9.026 -0.617 1.00 0.00 O ATOM 576 CB LYS A 37 -6.338 10.250 2.125 1.00 0.00 C ATOM 577 CG LYS A 37 -6.697 11.360 3.117 1.00 0.00 C ATOM 578 CD LYS A 37 -5.415 12.100 3.480 1.00 0.00 C ATOM 579 CE LYS A 37 -5.685 13.228 4.467 1.00 0.00 C ATOM 580 NZ LYS A 37 -4.479 14.058 4.637 1.00 0.00 N ATOM 581 H LYS A 37 -7.776 8.660 3.563 1.00 0.00 H ATOM 582 HA LYS A 37 -8.240 10.223 1.147 1.00 0.00 H ATOM 583 HB2 LYS A 37 -5.656 9.545 2.601 1.00 0.00 H ATOM 584 HB3 LYS A 37 -5.824 10.699 1.273 1.00 0.00 H ATOM 585 HG2 LYS A 37 -7.397 12.054 2.651 1.00 0.00 H ATOM 586 HG3 LYS A 37 -7.144 10.938 4.019 1.00 0.00 H ATOM 587 HD2 LYS A 37 -4.719 11.393 3.931 1.00 0.00 H ATOM 588 HD3 LYS A 37 -4.973 12.513 2.572 1.00 0.00 H ATOM 589 HE2 LYS A 37 -6.497 13.852 4.089 1.00 0.00 H ATOM 590 HE3 LYS A 37 -5.983 12.791 5.420 1.00 0.00 H ATOM 591 HZ1 LYS A 37 -3.668 13.466 4.807 1.00 0.00 H ATOM 592 HZ2 LYS A 37 -4.582 14.695 5.414 1.00 0.00 H ATOM 593 HZ3 LYS A 37 -4.317 14.589 3.783 1.00 0.00 H ATOM 594 N GLY A 38 -6.956 7.272 0.783 1.00 0.00 N ATOM 595 CA GLY A 38 -6.511 6.287 -0.187 1.00 0.00 C ATOM 596 C GLY A 38 -4.993 6.335 -0.404 1.00 0.00 C ATOM 597 O GLY A 38 -4.499 5.733 -1.350 1.00 0.00 O ATOM 598 H GLY A 38 -7.131 6.916 1.714 1.00 0.00 H ATOM 599 HA2 GLY A 38 -6.778 5.293 0.172 1.00 0.00 H ATOM 600 HA3 GLY A 38 -7.023 6.454 -1.133 1.00 0.00 H ATOM 601 N GLU A 39 -4.224 7.083 0.392 1.00 0.00 N ATOM 602 CA GLU A 39 -2.771 7.143 0.233 1.00 0.00 C ATOM 603 C GLU A 39 -2.123 6.093 1.134 1.00 0.00 C ATOM 604 O GLU A 39 -2.738 5.656 2.110 1.00 0.00 O ATOM 605 CB GLU A 39 -2.244 8.545 0.570 1.00 0.00 C ATOM 606 CG GLU A 39 -2.324 8.897 2.064 1.00 0.00 C ATOM 607 CD GLU A 39 -1.813 10.311 2.305 1.00 0.00 C ATOM 608 OE1 GLU A 39 -0.588 10.524 2.444 1.00 0.00 O ATOM 609 OE2 GLU A 39 -2.636 11.252 2.310 1.00 0.00 O ATOM 610 H GLU A 39 -4.639 7.566 1.169 1.00 0.00 H ATOM 611 HA GLU A 39 -2.509 6.931 -0.804 1.00 0.00 H ATOM 612 HB2 GLU A 39 -1.202 8.606 0.253 1.00 0.00 H ATOM 613 HB3 GLU A 39 -2.815 9.273 -0.006 1.00 0.00 H ATOM 614 HG2 GLU A 39 -3.359 8.821 2.401 1.00 0.00 H ATOM 615 HG3 GLU A 39 -1.716 8.206 2.647 1.00 0.00 H ATOM 616 N ALA A 40 -0.873 5.726 0.850 1.00 0.00 N ATOM 617 CA ALA A 40 -0.111 4.762 1.618 1.00 0.00 C ATOM 618 C ALA A 40 1.342 5.205 1.703 1.00 0.00 C ATOM 619 O ALA A 40 2.021 5.310 0.681 1.00 0.00 O ATOM 620 CB ALA A 40 -0.231 3.359 1.023 1.00 0.00 C ATOM 621 H ALA A 40 -0.411 6.109 0.031 1.00 0.00 H ATOM 622 HA ALA A 40 -0.524 4.751 2.617 1.00 0.00 H ATOM 623 HB1 ALA A 40 0.360 2.660 1.616 1.00 0.00 H ATOM 624 HB2 ALA A 40 -1.273 3.056 1.054 1.00 0.00 H ATOM 625 HB3 ALA A 40 0.127 3.357 -0.006 1.00 0.00 H ATOM 626 N LEU A 41 1.816 5.507 2.907 1.00 0.00 N ATOM 627 CA LEU A 41 3.182 5.934 3.171 1.00 0.00 C ATOM 628 C LEU A 41 4.020 4.697 3.475 1.00 0.00 C ATOM 629 O LEU A 41 3.549 3.799 4.186 1.00 0.00 O ATOM 630 CB LEU A 41 3.243 6.869 4.391 1.00 0.00 C ATOM 631 CG LEU A 41 2.581 8.247 4.200 1.00 0.00 C ATOM 632 CD1 LEU A 41 1.083 8.235 4.529 1.00 0.00 C ATOM 633 CD2 LEU A 41 3.286 9.274 5.091 1.00 0.00 C ATOM 634 H LEU A 41 1.193 5.376 3.697 1.00 0.00 H ATOM 635 HA LEU A 41 3.588 6.451 2.301 1.00 0.00 H ATOM 636 HB2 LEU A 41 2.805 6.374 5.257 1.00 0.00 H ATOM 637 HB3 LEU A 41 4.302 7.020 4.609 1.00 0.00 H ATOM 638 HG LEU A 41 2.704 8.565 3.168 1.00 0.00 H ATOM 639 HD11 LEU A 41 0.540 7.606 3.827 1.00 0.00 H ATOM 640 HD12 LEU A 41 0.677 9.242 4.448 1.00 0.00 H ATOM 641 HD13 LEU A 41 0.917 7.872 5.544 1.00 0.00 H ATOM 642 HD21 LEU A 41 3.161 8.995 6.139 1.00 0.00 H ATOM 643 HD22 LEU A 41 2.858 10.262 4.930 1.00 0.00 H ATOM 644 HD23 LEU A 41 4.347 9.302 4.845 1.00 0.00 H ATOM 645 N VAL A 42 5.254 4.663 2.969 1.00 0.00 N ATOM 646 CA VAL A 42 6.192 3.571 3.179 1.00 0.00 C ATOM 647 C VAL A 42 7.543 4.162 3.546 1.00 0.00 C ATOM 648 O VAL A 42 7.976 5.182 2.995 1.00 0.00 O ATOM 649 CB VAL A 42 6.279 2.643 1.948 1.00 0.00 C ATOM 650 CG1 VAL A 42 6.992 3.268 0.748 1.00 0.00 C ATOM 651 CG2 VAL A 42 6.992 1.328 2.266 1.00 0.00 C ATOM 652 H VAL A 42 5.611 5.423 2.394 1.00 0.00 H ATOM 653 HA VAL A 42 5.841 2.979 4.025 1.00 0.00 H ATOM 654 HB VAL A 42 5.267 2.390 1.650 1.00 0.00 H ATOM 655 HG11 VAL A 42 8.047 3.418 0.977 1.00 0.00 H ATOM 656 HG12 VAL A 42 6.928 2.600 -0.107 1.00 0.00 H ATOM 657 HG13 VAL A 42 6.543 4.232 0.520 1.00 0.00 H ATOM 658 HG21 VAL A 42 6.877 0.627 1.439 1.00 0.00 H ATOM 659 HG22 VAL A 42 8.056 1.500 2.430 1.00 0.00 H ATOM 660 HG23 VAL A 42 6.566 0.893 3.164 1.00 0.00 H ATOM 661 N GLU A 43 8.214 3.486 4.464 1.00 0.00 N ATOM 662 CA GLU A 43 9.521 3.851 4.942 1.00 0.00 C ATOM 663 C GLU A 43 10.301 2.543 4.834 1.00 0.00 C ATOM 664 O GLU A 43 10.113 1.627 5.635 1.00 0.00 O ATOM 665 CB GLU A 43 9.329 4.446 6.346 1.00 0.00 C ATOM 666 CG GLU A 43 10.647 4.623 7.085 1.00 0.00 C ATOM 667 CD GLU A 43 10.510 5.345 8.420 1.00 0.00 C ATOM 668 OE1 GLU A 43 9.392 5.501 8.960 1.00 0.00 O ATOM 669 OE2 GLU A 43 11.542 5.882 8.880 1.00 0.00 O ATOM 670 H GLU A 43 7.818 2.649 4.889 1.00 0.00 H ATOM 671 HA GLU A 43 9.983 4.602 4.301 1.00 0.00 H ATOM 672 HB2 GLU A 43 8.848 5.422 6.236 1.00 0.00 H ATOM 673 HB3 GLU A 43 8.670 3.809 6.932 1.00 0.00 H ATOM 674 HG2 GLU A 43 11.093 3.649 7.257 1.00 0.00 H ATOM 675 HG3 GLU A 43 11.311 5.207 6.449 1.00 0.00 H ATOM 676 N GLY A 44 11.157 2.453 3.817 1.00 0.00 N ATOM 677 CA GLY A 44 11.990 1.306 3.506 1.00 0.00 C ATOM 678 C GLY A 44 12.541 1.444 2.088 1.00 0.00 C ATOM 679 O GLY A 44 12.241 2.419 1.392 1.00 0.00 O ATOM 680 H GLY A 44 11.288 3.232 3.187 1.00 0.00 H ATOM 681 HA2 GLY A 44 12.816 1.258 4.219 1.00 0.00 H ATOM 682 HA3 GLY A 44 11.396 0.403 3.581 1.00 0.00 H ATOM 683 N THR A 45 13.280 0.438 1.621 1.00 0.00 N ATOM 684 CA THR A 45 13.923 0.407 0.307 1.00 0.00 C ATOM 685 C THR A 45 13.179 -0.365 -0.802 1.00 0.00 C ATOM 686 O THR A 45 13.781 -0.607 -1.851 1.00 0.00 O ATOM 687 CB THR A 45 15.336 -0.170 0.517 1.00 0.00 C ATOM 688 OG1 THR A 45 15.284 -1.377 1.251 1.00 0.00 O ATOM 689 CG2 THR A 45 16.261 0.761 1.292 1.00 0.00 C ATOM 690 H THR A 45 13.510 -0.347 2.219 1.00 0.00 H ATOM 691 HA THR A 45 14.035 1.432 -0.053 1.00 0.00 H ATOM 692 HB THR A 45 15.799 -0.356 -0.451 1.00 0.00 H ATOM 693 HG1 THR A 45 15.809 -2.011 0.725 1.00 0.00 H ATOM 694 HG21 THR A 45 15.828 1.020 2.258 1.00 0.00 H ATOM 695 HG22 THR A 45 16.420 1.664 0.707 1.00 0.00 H ATOM 696 HG23 THR A 45 17.223 0.275 1.449 1.00 0.00 H ATOM 697 N ALA A 46 11.921 -0.787 -0.619 1.00 0.00 N ATOM 698 CA ALA A 46 11.207 -1.539 -1.655 1.00 0.00 C ATOM 699 C ALA A 46 11.125 -0.778 -2.985 1.00 0.00 C ATOM 700 O ALA A 46 10.947 0.445 -3.028 1.00 0.00 O ATOM 701 CB ALA A 46 9.809 -1.930 -1.178 1.00 0.00 C ATOM 702 H ALA A 46 11.441 -0.571 0.242 1.00 0.00 H ATOM 703 HA ALA A 46 11.769 -2.460 -1.828 1.00 0.00 H ATOM 704 HB1 ALA A 46 9.264 -1.044 -0.851 1.00 0.00 H ATOM 705 HB2 ALA A 46 9.266 -2.407 -1.993 1.00 0.00 H ATOM 706 HB3 ALA A 46 9.892 -2.643 -0.363 1.00 0.00 H ATOM 707 N ASP A 47 11.235 -1.515 -4.087 1.00 0.00 N ATOM 708 CA ASP A 47 11.178 -0.972 -5.443 1.00 0.00 C ATOM 709 C ASP A 47 9.740 -0.568 -5.785 1.00 0.00 C ATOM 710 O ASP A 47 8.802 -1.196 -5.286 1.00 0.00 O ATOM 711 CB ASP A 47 11.645 -2.025 -6.456 1.00 0.00 C ATOM 712 CG ASP A 47 13.142 -2.274 -6.367 1.00 0.00 C ATOM 713 OD1 ASP A 47 13.914 -1.523 -6.997 1.00 0.00 O ATOM 714 OD2 ASP A 47 13.550 -3.223 -5.662 1.00 0.00 O ATOM 715 H ASP A 47 11.381 -2.511 -3.973 1.00 0.00 H ATOM 716 HA ASP A 47 11.838 -0.106 -5.499 1.00 0.00 H ATOM 717 HB2 ASP A 47 11.113 -2.962 -6.291 1.00 0.00 H ATOM 718 HB3 ASP A 47 11.419 -1.686 -7.467 1.00 0.00 H ATOM 719 N PRO A 48 9.523 0.414 -6.680 1.00 0.00 N ATOM 720 CA PRO A 48 8.179 0.837 -7.053 1.00 0.00 C ATOM 721 C PRO A 48 7.415 -0.321 -7.701 1.00 0.00 C ATOM 722 O PRO A 48 6.295 -0.621 -7.286 1.00 0.00 O ATOM 723 CB PRO A 48 8.357 2.036 -7.987 1.00 0.00 C ATOM 724 CG PRO A 48 9.782 1.898 -8.516 1.00 0.00 C ATOM 725 CD PRO A 48 10.520 1.227 -7.358 1.00 0.00 C ATOM 726 HA PRO A 48 7.636 1.150 -6.161 1.00 0.00 H ATOM 727 HB2 PRO A 48 7.622 2.030 -8.792 1.00 0.00 H ATOM 728 HB3 PRO A 48 8.284 2.962 -7.417 1.00 0.00 H ATOM 729 HG2 PRO A 48 9.786 1.240 -9.385 1.00 0.00 H ATOM 730 HG3 PRO A 48 10.215 2.866 -8.769 1.00 0.00 H ATOM 731 HD2 PRO A 48 11.347 0.627 -7.738 1.00 0.00 H ATOM 732 HD3 PRO A 48 10.893 1.982 -6.666 1.00 0.00 H ATOM 733 N LYS A 49 8.037 -1.016 -8.666 1.00 0.00 N ATOM 734 CA LYS A 49 7.412 -2.149 -9.344 1.00 0.00 C ATOM 735 C LYS A 49 6.980 -3.223 -8.351 1.00 0.00 C ATOM 736 O LYS A 49 5.923 -3.835 -8.528 1.00 0.00 O ATOM 737 CB LYS A 49 8.314 -2.718 -10.462 1.00 0.00 C ATOM 738 CG LYS A 49 9.785 -3.109 -10.164 1.00 0.00 C ATOM 739 CD LYS A 49 10.100 -4.474 -9.519 1.00 0.00 C ATOM 740 CE LYS A 49 9.463 -5.688 -10.205 1.00 0.00 C ATOM 741 NZ LYS A 49 10.080 -6.051 -11.494 1.00 0.00 N ATOM 742 H LYS A 49 8.953 -0.715 -8.966 1.00 0.00 H ATOM 743 HA LYS A 49 6.506 -1.768 -9.820 1.00 0.00 H ATOM 744 HB2 LYS A 49 7.796 -3.567 -10.907 1.00 0.00 H ATOM 745 HB3 LYS A 49 8.361 -1.950 -11.234 1.00 0.00 H ATOM 746 HG2 LYS A 49 10.309 -3.098 -11.119 1.00 0.00 H ATOM 747 HG3 LYS A 49 10.241 -2.332 -9.551 1.00 0.00 H ATOM 748 HD2 LYS A 49 11.183 -4.608 -9.499 1.00 0.00 H ATOM 749 HD3 LYS A 49 9.782 -4.471 -8.483 1.00 0.00 H ATOM 750 HE2 LYS A 49 9.533 -6.548 -9.533 1.00 0.00 H ATOM 751 HE3 LYS A 49 8.415 -5.476 -10.381 1.00 0.00 H ATOM 752 HZ1 LYS A 49 9.633 -6.892 -11.858 1.00 0.00 H ATOM 753 HZ2 LYS A 49 11.066 -6.272 -11.389 1.00 0.00 H ATOM 754 HZ3 LYS A 49 9.948 -5.336 -12.202 1.00 0.00 H ATOM 755 N ALA A 50 7.805 -3.452 -7.328 1.00 0.00 N ATOM 756 CA ALA A 50 7.563 -4.440 -6.301 1.00 0.00 C ATOM 757 C ALA A 50 6.309 -4.078 -5.520 1.00 0.00 C ATOM 758 O ALA A 50 5.408 -4.901 -5.434 1.00 0.00 O ATOM 759 CB ALA A 50 8.791 -4.569 -5.394 1.00 0.00 C ATOM 760 H ALA A 50 8.642 -2.900 -7.253 1.00 0.00 H ATOM 761 HA ALA A 50 7.392 -5.400 -6.787 1.00 0.00 H ATOM 762 HB1 ALA A 50 8.617 -5.380 -4.694 1.00 0.00 H ATOM 763 HB2 ALA A 50 9.674 -4.807 -5.985 1.00 0.00 H ATOM 764 HB3 ALA A 50 8.959 -3.655 -4.829 1.00 0.00 H ATOM 765 N LEU A 51 6.239 -2.857 -4.985 1.00 0.00 N ATOM 766 CA LEU A 51 5.096 -2.380 -4.208 1.00 0.00 C ATOM 767 C LEU A 51 3.793 -2.487 -5.006 1.00 0.00 C ATOM 768 O LEU A 51 2.813 -3.066 -4.531 1.00 0.00 O ATOM 769 CB LEU A 51 5.320 -0.915 -3.793 1.00 0.00 C ATOM 770 CG LEU A 51 6.444 -0.675 -2.771 1.00 0.00 C ATOM 771 CD1 LEU A 51 6.697 0.830 -2.646 1.00 0.00 C ATOM 772 CD2 LEU A 51 6.069 -1.217 -1.391 1.00 0.00 C ATOM 773 H LEU A 51 7.033 -2.237 -5.107 1.00 0.00 H ATOM 774 HA LEU A 51 4.995 -3.001 -3.319 1.00 0.00 H ATOM 775 HB2 LEU A 51 5.525 -0.327 -4.689 1.00 0.00 H ATOM 776 HB3 LEU A 51 4.388 -0.548 -3.365 1.00 0.00 H ATOM 777 HG LEU A 51 7.362 -1.157 -3.102 1.00 0.00 H ATOM 778 HD11 LEU A 51 7.467 1.006 -1.896 1.00 0.00 H ATOM 779 HD12 LEU A 51 5.780 1.343 -2.357 1.00 0.00 H ATOM 780 HD13 LEU A 51 7.045 1.225 -3.601 1.00 0.00 H ATOM 781 HD21 LEU A 51 5.993 -2.304 -1.432 1.00 0.00 H ATOM 782 HD22 LEU A 51 5.114 -0.786 -1.089 1.00 0.00 H ATOM 783 HD23 LEU A 51 6.841 -0.956 -0.665 1.00 0.00 H ATOM 784 N VAL A 52 3.795 -1.919 -6.214 1.00 0.00 N ATOM 785 CA VAL A 52 2.647 -1.911 -7.107 1.00 0.00 C ATOM 786 C VAL A 52 2.139 -3.333 -7.341 1.00 0.00 C ATOM 787 O VAL A 52 0.980 -3.602 -7.026 1.00 0.00 O ATOM 788 CB VAL A 52 2.989 -1.132 -8.395 1.00 0.00 C ATOM 789 CG1 VAL A 52 1.920 -1.296 -9.481 1.00 0.00 C ATOM 790 CG2 VAL A 52 3.139 0.363 -8.066 1.00 0.00 C ATOM 791 H VAL A 52 4.642 -1.462 -6.537 1.00 0.00 H ATOM 792 HA VAL A 52 1.842 -1.380 -6.602 1.00 0.00 H ATOM 793 HB VAL A 52 3.938 -1.497 -8.791 1.00 0.00 H ATOM 794 HG11 VAL A 52 1.930 -2.313 -9.873 1.00 0.00 H ATOM 795 HG12 VAL A 52 0.931 -1.095 -9.074 1.00 0.00 H ATOM 796 HG13 VAL A 52 2.110 -0.617 -10.312 1.00 0.00 H ATOM 797 HG21 VAL A 52 2.205 0.748 -7.657 1.00 0.00 H ATOM 798 HG22 VAL A 52 3.933 0.510 -7.337 1.00 0.00 H ATOM 799 HG23 VAL A 52 3.395 0.916 -8.971 1.00 0.00 H ATOM 800 N GLN A 53 2.978 -4.248 -7.848 1.00 0.00 N ATOM 801 CA GLN A 53 2.507 -5.607 -8.087 1.00 0.00 C ATOM 802 C GLN A 53 2.132 -6.284 -6.772 1.00 0.00 C ATOM 803 O GLN A 53 1.177 -7.045 -6.751 1.00 0.00 O ATOM 804 CB GLN A 53 3.518 -6.428 -8.896 1.00 0.00 C ATOM 805 CG GLN A 53 3.047 -7.849 -9.280 1.00 0.00 C ATOM 806 CD GLN A 53 1.718 -7.940 -10.042 1.00 0.00 C ATOM 807 OE1 GLN A 53 0.966 -8.901 -9.887 1.00 0.00 O ATOM 808 NE2 GLN A 53 1.413 -6.976 -10.895 1.00 0.00 N ATOM 809 H GLN A 53 3.929 -3.999 -8.091 1.00 0.00 H ATOM 810 HA GLN A 53 1.599 -5.521 -8.680 1.00 0.00 H ATOM 811 HB2 GLN A 53 3.747 -5.885 -9.812 1.00 0.00 H ATOM 812 HB3 GLN A 53 4.433 -6.519 -8.309 1.00 0.00 H ATOM 813 HG2 GLN A 53 3.816 -8.311 -9.896 1.00 0.00 H ATOM 814 HG3 GLN A 53 2.960 -8.442 -8.370 1.00 0.00 H ATOM 815 HE21 GLN A 53 2.034 -6.208 -11.086 1.00 0.00 H ATOM 816 HE22 GLN A 53 0.492 -6.964 -11.336 1.00 0.00 H ATOM 817 N ALA A 54 2.843 -6.030 -5.671 1.00 0.00 N ATOM 818 CA ALA A 54 2.520 -6.640 -4.391 1.00 0.00 C ATOM 819 C ALA A 54 1.083 -6.311 -3.994 1.00 0.00 C ATOM 820 O ALA A 54 0.410 -7.187 -3.451 1.00 0.00 O ATOM 821 CB ALA A 54 3.509 -6.206 -3.314 1.00 0.00 C ATOM 822 H ALA A 54 3.632 -5.395 -5.712 1.00 0.00 H ATOM 823 HA ALA A 54 2.591 -7.722 -4.502 1.00 0.00 H ATOM 824 HB1 ALA A 54 4.515 -6.513 -3.597 1.00 0.00 H ATOM 825 HB2 ALA A 54 3.482 -5.126 -3.196 1.00 0.00 H ATOM 826 HB3 ALA A 54 3.245 -6.679 -2.371 1.00 0.00 H ATOM 827 N VAL A 55 0.611 -5.082 -4.212 1.00 0.00 N ATOM 828 CA VAL A 55 -0.776 -4.755 -3.869 1.00 0.00 C ATOM 829 C VAL A 55 -1.720 -5.313 -4.952 1.00 0.00 C ATOM 830 O VAL A 55 -2.810 -5.787 -4.625 1.00 0.00 O ATOM 831 CB VAL A 55 -0.928 -3.245 -3.642 1.00 0.00 C ATOM 832 CG1 VAL A 55 -2.375 -2.876 -3.282 1.00 0.00 C ATOM 833 CG2 VAL A 55 -0.030 -2.771 -2.489 1.00 0.00 C ATOM 834 H VAL A 55 1.205 -4.374 -4.656 1.00 0.00 H ATOM 835 HA VAL A 55 -1.039 -5.253 -2.935 1.00 0.00 H ATOM 836 HB VAL A 55 -0.637 -2.724 -4.551 1.00 0.00 H ATOM 837 HG11 VAL A 55 -2.418 -1.848 -2.927 1.00 0.00 H ATOM 838 HG12 VAL A 55 -3.007 -2.995 -4.162 1.00 0.00 H ATOM 839 HG13 VAL A 55 -2.738 -3.535 -2.492 1.00 0.00 H ATOM 840 HG21 VAL A 55 -0.303 -3.298 -1.574 1.00 0.00 H ATOM 841 HG22 VAL A 55 1.017 -2.965 -2.709 1.00 0.00 H ATOM 842 HG23 VAL A 55 -0.149 -1.698 -2.343 1.00 0.00 H ATOM 843 N GLU A 56 -1.298 -5.311 -6.221 1.00 0.00 N ATOM 844 CA GLU A 56 -2.089 -5.827 -7.339 1.00 0.00 C ATOM 845 C GLU A 56 -2.380 -7.320 -7.161 1.00 0.00 C ATOM 846 O GLU A 56 -3.423 -7.805 -7.595 1.00 0.00 O ATOM 847 CB GLU A 56 -1.357 -5.540 -8.654 1.00 0.00 C ATOM 848 CG GLU A 56 -2.212 -5.840 -9.889 1.00 0.00 C ATOM 849 CD GLU A 56 -1.595 -5.189 -11.123 1.00 0.00 C ATOM 850 OE1 GLU A 56 -1.747 -3.961 -11.300 1.00 0.00 O ATOM 851 OE2 GLU A 56 -0.921 -5.871 -11.933 1.00 0.00 O ATOM 852 H GLU A 56 -0.396 -4.908 -6.448 1.00 0.00 H ATOM 853 HA GLU A 56 -3.043 -5.300 -7.354 1.00 0.00 H ATOM 854 HB2 GLU A 56 -1.082 -4.484 -8.667 1.00 0.00 H ATOM 855 HB3 GLU A 56 -0.452 -6.144 -8.704 1.00 0.00 H ATOM 856 HG2 GLU A 56 -2.282 -6.918 -10.034 1.00 0.00 H ATOM 857 HG3 GLU A 56 -3.216 -5.439 -9.745 1.00 0.00 H ATOM 858 N GLU A 57 -1.504 -8.036 -6.447 1.00 0.00 N ATOM 859 CA GLU A 57 -1.622 -9.457 -6.150 1.00 0.00 C ATOM 860 C GLU A 57 -2.851 -9.751 -5.283 1.00 0.00 C ATOM 861 O GLU A 57 -3.225 -10.917 -5.159 1.00 0.00 O ATOM 862 CB GLU A 57 -0.330 -9.968 -5.491 1.00 0.00 C ATOM 863 CG GLU A 57 0.811 -10.166 -6.495 1.00 0.00 C ATOM 864 CD GLU A 57 0.738 -11.509 -7.219 1.00 0.00 C ATOM 865 OE1 GLU A 57 -0.294 -11.822 -7.849 1.00 0.00 O ATOM 866 OE2 GLU A 57 1.769 -12.226 -7.224 1.00 0.00 O ATOM 867 H GLU A 57 -0.668 -7.559 -6.136 1.00 0.00 H ATOM 868 HA GLU A 57 -1.762 -9.991 -7.081 1.00 0.00 H ATOM 869 HB2 GLU A 57 -0.018 -9.264 -4.725 1.00 0.00 H ATOM 870 HB3 GLU A 57 -0.510 -10.922 -5.003 1.00 0.00 H ATOM 871 HG2 GLU A 57 0.792 -9.383 -7.247 1.00 0.00 H ATOM 872 HG3 GLU A 57 1.760 -10.094 -5.961 1.00 0.00 H ATOM 873 N GLU A 58 -3.492 -8.724 -4.721 1.00 0.00 N ATOM 874 CA GLU A 58 -4.680 -8.816 -3.881 1.00 0.00 C ATOM 875 C GLU A 58 -5.918 -8.264 -4.609 1.00 0.00 C ATOM 876 O GLU A 58 -7.018 -8.293 -4.052 1.00 0.00 O ATOM 877 CB GLU A 58 -4.443 -8.046 -2.575 1.00 0.00 C ATOM 878 CG GLU A 58 -3.210 -8.529 -1.797 1.00 0.00 C ATOM 879 CD GLU A 58 -2.907 -7.645 -0.589 1.00 0.00 C ATOM 880 OE1 GLU A 58 -3.853 -7.134 0.054 1.00 0.00 O ATOM 881 OE2 GLU A 58 -1.693 -7.490 -0.307 1.00 0.00 O ATOM 882 H GLU A 58 -3.111 -7.795 -4.875 1.00 0.00 H ATOM 883 HA GLU A 58 -4.869 -9.861 -3.635 1.00 0.00 H ATOM 884 HB2 GLU A 58 -4.332 -6.985 -2.800 1.00 0.00 H ATOM 885 HB3 GLU A 58 -5.322 -8.171 -1.943 1.00 0.00 H ATOM 886 HG2 GLU A 58 -3.367 -9.554 -1.464 1.00 0.00 H ATOM 887 HG3 GLU A 58 -2.333 -8.523 -2.446 1.00 0.00 H ATOM 888 N GLY A 59 -5.762 -7.744 -5.831 1.00 0.00 N ATOM 889 CA GLY A 59 -6.825 -7.177 -6.656 1.00 0.00 C ATOM 890 C GLY A 59 -7.000 -5.666 -6.484 1.00 0.00 C ATOM 891 O GLY A 59 -7.808 -5.062 -7.197 1.00 0.00 O ATOM 892 H GLY A 59 -4.830 -7.756 -6.237 1.00 0.00 H ATOM 893 HA2 GLY A 59 -6.586 -7.375 -7.701 1.00 0.00 H ATOM 894 HA3 GLY A 59 -7.770 -7.670 -6.427 1.00 0.00 H ATOM 895 N TYR A 60 -6.318 -5.046 -5.517 1.00 0.00 N ATOM 896 CA TYR A 60 -6.397 -3.605 -5.287 1.00 0.00 C ATOM 897 C TYR A 60 -5.509 -2.901 -6.325 1.00 0.00 C ATOM 898 O TYR A 60 -4.585 -3.508 -6.861 1.00 0.00 O ATOM 899 CB TYR A 60 -6.041 -3.291 -3.832 1.00 0.00 C ATOM 900 CG TYR A 60 -7.253 -3.269 -2.918 1.00 0.00 C ATOM 901 CD1 TYR A 60 -7.864 -4.469 -2.503 1.00 0.00 C ATOM 902 CD2 TYR A 60 -7.789 -2.035 -2.500 1.00 0.00 C ATOM 903 CE1 TYR A 60 -8.986 -4.438 -1.652 1.00 0.00 C ATOM 904 CE2 TYR A 60 -8.898 -1.998 -1.641 1.00 0.00 C ATOM 905 CZ TYR A 60 -9.498 -3.199 -1.205 1.00 0.00 C ATOM 906 OH TYR A 60 -10.578 -3.155 -0.377 1.00 0.00 O ATOM 907 H TYR A 60 -5.663 -5.587 -4.972 1.00 0.00 H ATOM 908 HA TYR A 60 -7.421 -3.272 -5.459 1.00 0.00 H ATOM 909 HB2 TYR A 60 -5.307 -4.008 -3.458 1.00 0.00 H ATOM 910 HB3 TYR A 60 -5.581 -2.311 -3.792 1.00 0.00 H ATOM 911 HD1 TYR A 60 -7.469 -5.425 -2.820 1.00 0.00 H ATOM 912 HD2 TYR A 60 -7.351 -1.099 -2.821 1.00 0.00 H ATOM 913 HE1 TYR A 60 -9.430 -5.370 -1.329 1.00 0.00 H ATOM 914 HE2 TYR A 60 -9.269 -1.038 -1.309 1.00 0.00 H ATOM 915 HH TYR A 60 -10.799 -2.243 -0.156 1.00 0.00 H ATOM 916 N LYS A 61 -5.756 -1.618 -6.607 1.00 0.00 N ATOM 917 CA LYS A 61 -5.001 -0.867 -7.611 1.00 0.00 C ATOM 918 C LYS A 61 -4.096 0.192 -7.013 1.00 0.00 C ATOM 919 O LYS A 61 -4.536 1.295 -6.663 1.00 0.00 O ATOM 920 CB LYS A 61 -5.972 -0.247 -8.604 1.00 0.00 C ATOM 921 CG LYS A 61 -6.551 -1.322 -9.529 1.00 0.00 C ATOM 922 CD LYS A 61 -7.630 -0.713 -10.411 1.00 0.00 C ATOM 923 CE LYS A 61 -7.102 0.407 -11.311 1.00 0.00 C ATOM 924 NZ LYS A 61 -8.190 1.056 -12.057 1.00 0.00 N ATOM 925 H LYS A 61 -6.516 -1.121 -6.150 1.00 0.00 H ATOM 926 HA LYS A 61 -4.370 -1.556 -8.179 1.00 0.00 H ATOM 927 HB2 LYS A 61 -6.767 0.279 -8.071 1.00 0.00 H ATOM 928 HB3 LYS A 61 -5.418 0.470 -9.201 1.00 0.00 H ATOM 929 HG2 LYS A 61 -5.761 -1.749 -10.143 1.00 0.00 H ATOM 930 HG3 LYS A 61 -7.004 -2.120 -8.939 1.00 0.00 H ATOM 931 HD2 LYS A 61 -8.077 -1.500 -11.010 1.00 0.00 H ATOM 932 HD3 LYS A 61 -8.382 -0.306 -9.748 1.00 0.00 H ATOM 933 HE2 LYS A 61 -6.623 1.162 -10.687 1.00 0.00 H ATOM 934 HE3 LYS A 61 -6.354 0.010 -12.000 1.00 0.00 H ATOM 935 HZ1 LYS A 61 -7.844 1.908 -12.487 1.00 0.00 H ATOM 936 HZ2 LYS A 61 -8.950 1.310 -11.434 1.00 0.00 H ATOM 937 HZ3 LYS A 61 -8.533 0.456 -12.801 1.00 0.00 H ATOM 938 N ALA A 62 -2.821 -0.165 -6.917 1.00 0.00 N ATOM 939 CA ALA A 62 -1.790 0.693 -6.381 1.00 0.00 C ATOM 940 C ALA A 62 -0.955 1.305 -7.496 1.00 0.00 C ATOM 941 O ALA A 62 -0.752 0.672 -8.531 1.00 0.00 O ATOM 942 CB ALA A 62 -0.870 -0.159 -5.513 1.00 0.00 C ATOM 943 H ALA A 62 -2.548 -1.084 -7.233 1.00 0.00 H ATOM 944 HA ALA A 62 -2.244 1.472 -5.776 1.00 0.00 H ATOM 945 HB1 ALA A 62 -0.539 -1.037 -6.070 1.00 0.00 H ATOM 946 HB2 ALA A 62 0.003 0.426 -5.254 1.00 0.00 H ATOM 947 HB3 ALA A 62 -1.390 -0.454 -4.604 1.00 0.00 H ATOM 948 N GLU A 63 -0.409 2.494 -7.266 1.00 0.00 N ATOM 949 CA GLU A 63 0.452 3.202 -8.203 1.00 0.00 C ATOM 950 C GLU A 63 1.322 4.124 -7.351 1.00 0.00 C ATOM 951 O GLU A 63 0.783 4.854 -6.517 1.00 0.00 O ATOM 952 CB GLU A 63 -0.364 3.970 -9.259 1.00 0.00 C ATOM 953 CG GLU A 63 0.543 4.285 -10.460 1.00 0.00 C ATOM 954 CD GLU A 63 -0.162 5.010 -11.613 1.00 0.00 C ATOM 955 OE1 GLU A 63 -1.258 4.588 -12.051 1.00 0.00 O ATOM 956 OE2 GLU A 63 0.444 5.967 -12.155 1.00 0.00 O ATOM 957 H GLU A 63 -0.621 2.973 -6.391 1.00 0.00 H ATOM 958 HA GLU A 63 1.076 2.467 -8.712 1.00 0.00 H ATOM 959 HB2 GLU A 63 -1.191 3.346 -9.596 1.00 0.00 H ATOM 960 HB3 GLU A 63 -0.774 4.887 -8.833 1.00 0.00 H ATOM 961 HG2 GLU A 63 1.381 4.896 -10.118 1.00 0.00 H ATOM 962 HG3 GLU A 63 0.949 3.349 -10.846 1.00 0.00 H ATOM 963 N VAL A 64 2.655 4.050 -7.456 1.00 0.00 N ATOM 964 CA VAL A 64 3.512 4.930 -6.657 1.00 0.00 C ATOM 965 C VAL A 64 3.213 6.395 -6.992 1.00 0.00 C ATOM 966 O VAL A 64 2.720 6.701 -8.079 1.00 0.00 O ATOM 967 CB VAL A 64 5.012 4.610 -6.811 1.00 0.00 C ATOM 968 CG1 VAL A 64 5.384 3.320 -6.068 1.00 0.00 C ATOM 969 CG2 VAL A 64 5.462 4.508 -8.271 1.00 0.00 C ATOM 970 H VAL A 64 3.082 3.452 -8.145 1.00 0.00 H ATOM 971 HA VAL A 64 3.253 4.774 -5.616 1.00 0.00 H ATOM 972 HB VAL A 64 5.575 5.419 -6.343 1.00 0.00 H ATOM 973 HG11 VAL A 64 6.463 3.194 -6.082 1.00 0.00 H ATOM 974 HG12 VAL A 64 5.081 3.392 -5.025 1.00 0.00 H ATOM 975 HG13 VAL A 64 4.910 2.457 -6.532 1.00 0.00 H ATOM 976 HG21 VAL A 64 6.549 4.464 -8.304 1.00 0.00 H ATOM 977 HG22 VAL A 64 5.053 3.616 -8.744 1.00 0.00 H ATOM 978 HG23 VAL A 64 5.142 5.392 -8.824 1.00 0.00 H ATOM 979 N LEU A 65 3.495 7.295 -6.048 1.00 0.00 N ATOM 980 CA LEU A 65 3.293 8.734 -6.180 1.00 0.00 C ATOM 981 C LEU A 65 4.070 9.222 -7.405 1.00 0.00 C ATOM 982 O LEU A 65 5.233 8.843 -7.569 1.00 0.00 O ATOM 983 CB LEU A 65 3.780 9.373 -4.870 1.00 0.00 C ATOM 984 CG LEU A 65 3.732 10.895 -4.699 1.00 0.00 C ATOM 985 CD1 LEU A 65 4.772 11.637 -5.538 1.00 0.00 C ATOM 986 CD2 LEU A 65 2.330 11.434 -4.937 1.00 0.00 C ATOM 987 H LEU A 65 3.903 6.971 -5.180 1.00 0.00 H ATOM 988 HA LEU A 65 2.231 8.934 -6.307 1.00 0.00 H ATOM 989 HB2 LEU A 65 3.187 8.949 -4.059 1.00 0.00 H ATOM 990 HB3 LEU A 65 4.808 9.068 -4.719 1.00 0.00 H ATOM 991 HG LEU A 65 3.979 11.091 -3.655 1.00 0.00 H ATOM 992 HD11 LEU A 65 5.725 11.110 -5.486 1.00 0.00 H ATOM 993 HD12 LEU A 65 4.904 12.641 -5.150 1.00 0.00 H ATOM 994 HD13 LEU A 65 4.456 11.721 -6.572 1.00 0.00 H ATOM 995 HD21 LEU A 65 1.607 10.768 -4.475 1.00 0.00 H ATOM 996 HD22 LEU A 65 2.119 11.524 -6.002 1.00 0.00 H ATOM 997 HD23 LEU A 65 2.225 12.402 -4.461 1.00 0.00 H ATOM 998 N ALA A 66 3.427 10.015 -8.265 1.00 0.00 N ATOM 999 CA ALA A 66 4.023 10.571 -9.473 1.00 0.00 C ATOM 1000 C ALA A 66 3.973 12.076 -9.342 1.00 0.00 C ATOM 1001 O ALA A 66 5.021 12.685 -9.036 1.00 0.00 O ATOM 1002 CB ALA A 66 3.287 10.081 -10.726 1.00 0.00 C ATOM 1003 H ALA A 66 2.476 10.292 -8.052 1.00 0.00 H ATOM 1004 HA ALA A 66 5.069 10.271 -9.550 1.00 0.00 H ATOM 1005 HB1 ALA A 66 2.238 10.375 -10.695 1.00 0.00 H ATOM 1006 HB2 ALA A 66 3.737 10.542 -11.603 1.00 0.00 H ATOM 1007 HB3 ALA A 66 3.381 8.999 -10.815 1.00 0.00 H TER 1008 ALA A 66