ATOM 1 N MET A 1 51.884 13.047 13.224 1.00 1.00 N ATOM 2 CA MET A 1 51.734 12.785 11.765 1.00 1.00 C ATOM 3 C MET A 1 50.416 12.053 11.510 1.00 1.00 C ATOM 4 O MET A 1 49.872 11.410 12.387 1.00 1.00 O ATOM 5 CB MET A 1 52.900 11.921 11.280 1.00 1.00 C ATOM 6 CG MET A 1 54.167 12.774 11.192 1.00 1.00 C ATOM 7 SD MET A 1 54.058 13.869 9.755 1.00 1.00 S ATOM 8 CE MET A 1 55.087 15.206 10.410 1.00 1.00 C ATOM 9 HA MET A 1 51.734 13.723 11.229 1.00 1.00 H ATOM 10 HB2 MET A 1 53.059 11.109 11.975 1.00 1.00 H ATOM 11 HB3 MET A 1 52.670 11.520 10.304 1.00 1.00 H ATOM 12 HG2 MET A 1 54.264 13.367 12.090 1.00 1.00 H ATOM 13 HG3 MET A 1 55.028 12.131 11.090 1.00 1.00 H ATOM 14 HE1 MET A 1 55.946 14.785 10.912 1.00 1.00 H ATOM 15 HE2 MET A 1 54.515 15.792 11.112 1.00 1.00 H ATOM 16 HE3 MET A 1 55.413 15.839 9.597 1.00 1.00 H ATOM 17 N ASN A 2 49.897 12.143 10.316 1.00 1.00 N ATOM 18 CA ASN A 2 48.614 11.451 10.007 1.00 1.00 C ATOM 19 C ASN A 2 48.892 9.979 9.694 1.00 1.00 C ATOM 20 O ASN A 2 48.053 9.277 9.165 1.00 1.00 O ATOM 21 CB ASN A 2 47.956 12.116 8.795 1.00 1.00 C ATOM 22 CG ASN A 2 48.900 12.036 7.593 1.00 1.00 C ATOM 23 OD1 ASN A 2 48.602 11.380 6.615 1.00 1.00 O ATOM 24 ND2 ASN A 2 50.033 12.682 7.625 1.00 1.00 N ATOM 25 H ASN A 2 50.351 12.666 9.623 1.00 1.00 H ATOM 26 HA ASN A 2 47.952 11.519 10.858 1.00 1.00 H ATOM 27 HB2 ASN A 2 47.032 11.607 8.563 1.00 1.00 H ATOM 28 HB3 ASN A 2 47.750 13.151 9.020 1.00 1.00 H ATOM 29 HD21 ASN A 2 50.273 13.211 8.414 1.00 1.00 H ATOM 30 HD22 ASN A 2 50.644 12.637 6.861 1.00 1.00 H ATOM 31 N LEU A 3 50.065 9.507 10.017 1.00 1.00 N ATOM 32 CA LEU A 3 50.399 8.082 9.740 1.00 1.00 C ATOM 33 C LEU A 3 51.721 7.728 10.424 1.00 1.00 C ATOM 34 O LEU A 3 52.749 8.316 10.151 1.00 1.00 O ATOM 35 CB LEU A 3 50.531 7.872 8.228 1.00 1.00 C ATOM 36 CG LEU A 3 51.003 6.445 7.944 1.00 1.00 C ATOM 37 CD1 LEU A 3 50.185 5.856 6.792 1.00 1.00 C ATOM 38 CD2 LEU A 3 52.483 6.466 7.558 1.00 1.00 C ATOM 39 H LEU A 3 50.727 10.091 10.443 1.00 1.00 H ATOM 40 HA LEU A 3 49.614 7.447 10.124 1.00 1.00 H ATOM 41 HB2 LEU A 3 49.570 8.039 7.762 1.00 1.00 H ATOM 42 HB3 LEU A 3 51.247 8.576 7.831 1.00 1.00 H ATOM 43 HG LEU A 3 50.867 5.839 8.827 1.00 1.00 H ATOM 44 HD11 LEU A 3 50.541 4.861 6.570 1.00 1.00 H ATOM 45 HD12 LEU A 3 50.294 6.481 5.918 1.00 1.00 H ATOM 46 HD13 LEU A 3 49.144 5.811 7.076 1.00 1.00 H ATOM 47 HD21 LEU A 3 52.801 5.468 7.294 1.00 1.00 H ATOM 48 HD22 LEU A 3 53.068 6.821 8.393 1.00 1.00 H ATOM 49 HD23 LEU A 3 52.626 7.124 6.713 1.00 1.00 H ATOM 50 N GLU A 4 51.702 6.774 11.316 1.00 1.00 N ATOM 51 CA GLU A 4 52.957 6.383 12.023 1.00 1.00 C ATOM 52 C GLU A 4 53.586 5.175 11.320 1.00 1.00 C ATOM 53 O GLU A 4 52.894 4.355 10.750 1.00 1.00 O ATOM 54 CB GLU A 4 52.624 6.012 13.471 1.00 1.00 C ATOM 55 CG GLU A 4 52.229 7.272 14.244 1.00 1.00 C ATOM 56 CD GLU A 4 53.459 8.162 14.433 1.00 1.00 C ATOM 57 OE1 GLU A 4 54.454 7.665 14.934 1.00 1.00 O ATOM 58 OE2 GLU A 4 53.384 9.325 14.073 1.00 1.00 O ATOM 59 H GLU A 4 50.861 6.315 11.523 1.00 1.00 H ATOM 60 HA GLU A 4 53.647 7.213 12.015 1.00 1.00 H ATOM 61 HB2 GLU A 4 51.803 5.309 13.481 1.00 1.00 H ATOM 62 HB3 GLU A 4 53.488 5.562 13.936 1.00 1.00 H ATOM 63 HG2 GLU A 4 51.474 7.811 13.691 1.00 1.00 H ATOM 64 HG3 GLU A 4 51.837 6.993 15.211 1.00 1.00 H ATOM 65 N PRO A 5 54.891 5.061 11.362 1.00 1.00 N ATOM 66 CA PRO A 5 55.621 3.931 10.724 1.00 1.00 C ATOM 67 C PRO A 5 54.869 2.597 10.864 1.00 1.00 C ATOM 68 O PRO A 5 54.819 2.024 11.934 1.00 1.00 O ATOM 69 CB PRO A 5 56.935 3.889 11.504 1.00 1.00 C ATOM 70 CG PRO A 5 57.183 5.302 11.922 1.00 1.00 C ATOM 71 CD PRO A 5 55.817 5.992 12.026 1.00 1.00 C ATOM 72 HA PRO A 5 55.825 4.153 9.692 1.00 1.00 H ATOM 73 HB2 PRO A 5 56.834 3.250 12.372 1.00 1.00 H ATOM 74 HB3 PRO A 5 57.737 3.541 10.872 1.00 1.00 H ATOM 75 HG2 PRO A 5 57.682 5.319 12.881 1.00 1.00 H ATOM 76 HG3 PRO A 5 57.787 5.806 11.182 1.00 1.00 H ATOM 77 HD2 PRO A 5 55.543 6.130 13.062 1.00 1.00 H ATOM 78 HD3 PRO A 5 55.830 6.939 11.507 1.00 1.00 H ATOM 79 N PRO A 6 54.288 2.106 9.797 1.00 1.00 N ATOM 80 CA PRO A 6 53.533 0.822 9.818 1.00 1.00 C ATOM 81 C PRO A 6 54.460 -0.395 9.727 1.00 1.00 C ATOM 82 O PRO A 6 55.603 -0.287 9.329 1.00 1.00 O ATOM 83 CB PRO A 6 52.640 0.919 8.581 1.00 1.00 C ATOM 84 CG PRO A 6 53.396 1.782 7.623 1.00 1.00 C ATOM 85 CD PRO A 6 54.281 2.716 8.458 1.00 1.00 C ATOM 86 HA PRO A 6 52.921 0.762 10.703 1.00 1.00 H ATOM 87 HB2 PRO A 6 52.472 -0.064 8.161 1.00 1.00 H ATOM 88 HB3 PRO A 6 51.699 1.385 8.833 1.00 1.00 H ATOM 89 HG2 PRO A 6 54.009 1.166 6.980 1.00 1.00 H ATOM 90 HG3 PRO A 6 52.710 2.367 7.032 1.00 1.00 H ATOM 91 HD2 PRO A 6 55.281 2.752 8.050 1.00 1.00 H ATOM 92 HD3 PRO A 6 53.852 3.706 8.501 1.00 1.00 H ATOM 93 N LYS A 7 53.977 -1.551 10.097 1.00 1.00 N ATOM 94 CA LYS A 7 54.830 -2.773 10.036 1.00 1.00 C ATOM 95 C LYS A 7 53.985 -3.967 9.587 1.00 1.00 C ATOM 96 O LYS A 7 53.989 -5.011 10.208 1.00 1.00 O ATOM 97 CB LYS A 7 55.408 -3.052 11.426 1.00 1.00 C ATOM 98 CG LYS A 7 54.270 -3.318 12.413 1.00 1.00 C ATOM 99 CD LYS A 7 54.598 -2.670 13.759 1.00 1.00 C ATOM 100 CE LYS A 7 55.824 -3.350 14.369 1.00 1.00 C ATOM 101 NZ LYS A 7 56.332 -2.533 15.506 1.00 1.00 N ATOM 102 H LYS A 7 53.055 -1.615 10.419 1.00 1.00 H ATOM 103 HA LYS A 7 55.638 -2.620 9.335 1.00 1.00 H ATOM 104 HB2 LYS A 7 56.057 -3.916 11.377 1.00 1.00 H ATOM 105 HB3 LYS A 7 55.976 -2.195 11.754 1.00 1.00 H ATOM 106 HG2 LYS A 7 53.352 -2.900 12.025 1.00 1.00 H ATOM 107 HG3 LYS A 7 54.152 -4.383 12.548 1.00 1.00 H ATOM 108 HD2 LYS A 7 54.804 -1.619 13.611 1.00 1.00 H ATOM 109 HD3 LYS A 7 53.757 -2.781 14.427 1.00 1.00 H ATOM 110 HE2 LYS A 7 55.551 -4.333 14.725 1.00 1.00 H ATOM 111 HE3 LYS A 7 56.596 -3.442 13.618 1.00 1.00 H ATOM 112 HZ1 LYS A 7 55.584 -1.889 15.832 1.00 1.00 H ATOM 113 HZ2 LYS A 7 57.156 -1.979 15.194 1.00 1.00 H ATOM 114 HZ3 LYS A 7 56.611 -3.160 16.288 1.00 1.00 H ATOM 115 N ALA A 8 53.260 -3.822 8.510 1.00 1.00 N ATOM 116 CA ALA A 8 52.417 -4.951 8.022 1.00 1.00 C ATOM 117 C ALA A 8 51.738 -4.553 6.710 1.00 1.00 C ATOM 118 O ALA A 8 50.528 -4.490 6.622 1.00 1.00 O ATOM 119 CB ALA A 8 51.350 -5.280 9.068 1.00 1.00 C ATOM 120 H ALA A 8 53.272 -2.972 8.022 1.00 1.00 H ATOM 121 HA ALA A 8 53.039 -5.818 7.857 1.00 1.00 H ATOM 122 HB1 ALA A 8 50.903 -4.364 9.427 1.00 1.00 H ATOM 123 HB2 ALA A 8 51.805 -5.806 9.894 1.00 1.00 H ATOM 124 HB3 ALA A 8 50.588 -5.901 8.622 1.00 1.00 H ATOM 125 N GLU A 9 52.506 -4.284 5.689 1.00 1.00 N ATOM 126 CA GLU A 9 51.898 -3.893 4.386 1.00 1.00 C ATOM 127 C GLU A 9 52.973 -3.903 3.295 1.00 1.00 C ATOM 128 O GLU A 9 53.891 -3.108 3.306 1.00 1.00 O ATOM 129 CB GLU A 9 51.298 -2.488 4.505 1.00 1.00 C ATOM 130 CG GLU A 9 52.197 -1.621 5.389 1.00 1.00 C ATOM 131 CD GLU A 9 51.704 -0.173 5.355 1.00 1.00 C ATOM 132 OE1 GLU A 9 50.865 0.166 6.173 1.00 1.00 O ATOM 133 OE2 GLU A 9 52.174 0.572 4.511 1.00 1.00 O ATOM 134 H GLU A 9 53.480 -4.341 5.779 1.00 1.00 H ATOM 135 HA GLU A 9 51.119 -4.595 4.128 1.00 1.00 H ATOM 136 HB2 GLU A 9 51.221 -2.044 3.523 1.00 1.00 H ATOM 137 HB3 GLU A 9 50.316 -2.554 4.948 1.00 1.00 H ATOM 138 HG2 GLU A 9 52.165 -1.990 6.405 1.00 1.00 H ATOM 139 HG3 GLU A 9 53.211 -1.663 5.023 1.00 1.00 H ATOM 140 N CYS A 10 52.864 -4.799 2.351 1.00 1.00 N ATOM 141 CA CYS A 10 53.875 -4.861 1.258 1.00 1.00 C ATOM 142 C CYS A 10 53.247 -5.503 0.020 1.00 1.00 C ATOM 143 O CYS A 10 52.884 -4.829 -0.924 1.00 1.00 O ATOM 144 CB CYS A 10 55.070 -5.699 1.717 1.00 1.00 C ATOM 145 SG CYS A 10 55.975 -4.806 3.005 1.00 1.00 S ATOM 146 H CYS A 10 52.114 -5.430 2.361 1.00 1.00 H ATOM 147 HA CYS A 10 54.207 -3.862 1.017 1.00 1.00 H ATOM 148 HB2 CYS A 10 54.719 -6.642 2.111 1.00 1.00 H ATOM 149 HB3 CYS A 10 55.725 -5.882 0.877 1.00 1.00 H ATOM 150 N ARG A 11 53.113 -6.802 0.016 1.00 1.00 N ATOM 151 CA ARG A 11 52.505 -7.487 -1.160 1.00 1.00 C ATOM 152 C ARG A 11 53.225 -7.049 -2.438 1.00 1.00 C ATOM 153 O ARG A 11 52.816 -6.122 -3.108 1.00 1.00 O ATOM 154 CB ARG A 11 51.020 -7.116 -1.253 1.00 1.00 C ATOM 155 CG ARG A 11 50.208 -8.006 -0.310 1.00 1.00 C ATOM 156 CD ARG A 11 49.808 -9.291 -1.038 1.00 1.00 C ATOM 157 NE ARG A 11 48.947 -10.119 -0.147 1.00 1.00 N ATOM 158 CZ ARG A 11 49.481 -10.788 0.838 1.00 1.00 C ATOM 159 NH1 ARG A 11 50.769 -10.731 1.043 1.00 1.00 N ATOM 160 NH2 ARG A 11 48.727 -11.513 1.618 1.00 1.00 N ATOM 161 H ARG A 11 53.410 -7.326 0.788 1.00 1.00 H ATOM 162 HA ARG A 11 52.602 -8.556 -1.042 1.00 1.00 H ATOM 163 HB2 ARG A 11 50.893 -6.080 -0.973 1.00 1.00 H ATOM 164 HB3 ARG A 11 50.675 -7.257 -2.267 1.00 1.00 H ATOM 165 HG2 ARG A 11 50.807 -8.253 0.555 1.00 1.00 H ATOM 166 HG3 ARG A 11 49.319 -7.481 0.005 1.00 1.00 H ATOM 167 HD2 ARG A 11 49.261 -9.040 -1.936 1.00 1.00 H ATOM 168 HD3 ARG A 11 50.695 -9.847 -1.301 1.00 1.00 H ATOM 169 HE ARG A 11 47.980 -10.161 -0.301 1.00 1.00 H ATOM 170 HH11 ARG A 11 51.346 -10.176 0.445 1.00 1.00 H ATOM 171 HH12 ARG A 11 51.178 -11.244 1.798 1.00 1.00 H ATOM 172 HH21 ARG A 11 47.741 -11.557 1.461 1.00 1.00 H ATOM 173 HH22 ARG A 11 49.136 -12.026 2.373 1.00 1.00 H ATOM 174 N SER A 12 54.293 -7.714 -2.782 1.00 1.00 N ATOM 175 CA SER A 12 55.042 -7.345 -4.017 1.00 1.00 C ATOM 176 C SER A 12 56.232 -8.292 -4.188 1.00 1.00 C ATOM 177 O SER A 12 56.932 -8.599 -3.244 1.00 1.00 O ATOM 178 CB SER A 12 55.544 -5.903 -3.899 1.00 1.00 C ATOM 179 OG SER A 12 54.516 -5.014 -4.311 1.00 1.00 O ATOM 180 H SER A 12 54.602 -8.461 -2.227 1.00 1.00 H ATOM 181 HA SER A 12 54.389 -7.430 -4.873 1.00 1.00 H ATOM 182 HB2 SER A 12 55.804 -5.693 -2.875 1.00 1.00 H ATOM 183 HB3 SER A 12 56.419 -5.773 -4.524 1.00 1.00 H ATOM 184 HG SER A 12 54.505 -4.270 -3.704 1.00 1.00 H ATOM 185 N ALA A 13 56.467 -8.759 -5.385 1.00 1.00 N ATOM 186 CA ALA A 13 57.611 -9.687 -5.607 1.00 1.00 C ATOM 187 C ALA A 13 57.747 -9.990 -7.101 1.00 1.00 C ATOM 188 O ALA A 13 58.449 -9.309 -7.822 1.00 1.00 O ATOM 189 CB ALA A 13 57.362 -10.990 -4.846 1.00 1.00 C ATOM 190 H ALA A 13 55.891 -8.501 -6.134 1.00 1.00 H ATOM 191 HA ALA A 13 58.521 -9.229 -5.248 1.00 1.00 H ATOM 192 HB1 ALA A 13 57.471 -10.815 -3.786 1.00 1.00 H ATOM 193 HB2 ALA A 13 58.077 -11.735 -5.163 1.00 1.00 H ATOM 194 HB3 ALA A 13 56.362 -11.341 -5.052 1.00 1.00 H ATOM 195 N THR A 14 57.084 -11.013 -7.570 1.00 1.00 N ATOM 196 CA THR A 14 57.177 -11.368 -9.015 1.00 1.00 C ATOM 197 C THR A 14 58.644 -11.579 -9.393 1.00 1.00 C ATOM 198 O THR A 14 58.977 -11.774 -10.546 1.00 1.00 O ATOM 199 CB THR A 14 56.587 -10.238 -9.864 1.00 1.00 C ATOM 200 OG1 THR A 14 57.538 -9.189 -9.978 1.00 1.00 O ATOM 201 CG2 THR A 14 55.316 -9.708 -9.199 1.00 1.00 C ATOM 202 H THR A 14 56.528 -11.551 -6.969 1.00 1.00 H ATOM 203 HA THR A 14 56.626 -12.279 -9.196 1.00 1.00 H ATOM 204 HB THR A 14 56.344 -10.614 -10.846 1.00 1.00 H ATOM 205 HG1 THR A 14 57.390 -8.574 -9.256 1.00 1.00 H ATOM 206 HG21 THR A 14 54.661 -10.534 -8.963 1.00 1.00 H ATOM 207 HG22 THR A 14 54.812 -9.031 -9.874 1.00 1.00 H ATOM 208 HG23 THR A 14 55.576 -9.183 -8.291 1.00 1.00 H ATOM 209 N ARG A 15 59.525 -11.545 -8.430 1.00 1.00 N ATOM 210 CA ARG A 15 60.972 -11.746 -8.731 1.00 1.00 C ATOM 211 C ARG A 15 61.368 -10.900 -9.942 1.00 1.00 C ATOM 212 O ARG A 15 61.327 -11.352 -11.069 1.00 1.00 O ATOM 213 CB ARG A 15 61.228 -13.224 -9.034 1.00 1.00 C ATOM 214 CG ARG A 15 61.077 -14.042 -7.750 1.00 1.00 C ATOM 215 CD ARG A 15 61.047 -15.532 -8.094 1.00 1.00 C ATOM 216 NE ARG A 15 60.739 -16.319 -6.867 1.00 1.00 N ATOM 217 CZ ARG A 15 60.578 -17.612 -6.944 1.00 1.00 C ATOM 218 NH1 ARG A 15 60.687 -18.215 -8.096 1.00 1.00 N ATOM 219 NH2 ARG A 15 60.308 -18.301 -5.869 1.00 1.00 N ATOM 220 H ARG A 15 59.235 -11.388 -7.507 1.00 1.00 H ATOM 221 HA ARG A 15 61.561 -11.447 -7.878 1.00 1.00 H ATOM 222 HB2 ARG A 15 60.515 -13.570 -9.768 1.00 1.00 H ATOM 223 HB3 ARG A 15 62.229 -13.345 -9.419 1.00 1.00 H ATOM 224 HG2 ARG A 15 61.911 -13.839 -7.094 1.00 1.00 H ATOM 225 HG3 ARG A 15 60.156 -13.770 -7.256 1.00 1.00 H ATOM 226 HD2 ARG A 15 60.287 -15.715 -8.839 1.00 1.00 H ATOM 227 HD3 ARG A 15 62.010 -15.832 -8.481 1.00 1.00 H ATOM 228 HE ARG A 15 60.657 -15.866 -6.002 1.00 1.00 H ATOM 229 HH11 ARG A 15 60.893 -17.687 -8.919 1.00 1.00 H ATOM 230 HH12 ARG A 15 60.563 -19.206 -8.155 1.00 1.00 H ATOM 231 HH21 ARG A 15 60.225 -17.839 -4.986 1.00 1.00 H ATOM 232 HH22 ARG A 15 60.185 -19.292 -5.928 1.00 1.00 H ATOM 233 N VAL A 16 61.753 -9.674 -9.717 1.00 1.00 N ATOM 234 CA VAL A 16 62.154 -8.794 -10.851 1.00 1.00 C ATOM 235 C VAL A 16 63.666 -8.900 -11.068 1.00 1.00 C ATOM 236 O VAL A 16 64.162 -9.888 -11.572 1.00 1.00 O ATOM 237 CB VAL A 16 61.782 -7.346 -10.521 1.00 1.00 C ATOM 238 CG1 VAL A 16 60.303 -7.113 -10.837 1.00 1.00 C ATOM 239 CG2 VAL A 16 62.032 -7.083 -9.034 1.00 1.00 C ATOM 240 H VAL A 16 61.779 -9.331 -8.800 1.00 1.00 H ATOM 241 HA VAL A 16 61.639 -9.103 -11.750 1.00 1.00 H ATOM 242 HB VAL A 16 62.386 -6.675 -11.114 1.00 1.00 H ATOM 243 HG11 VAL A 16 60.037 -6.097 -10.586 1.00 1.00 H ATOM 244 HG12 VAL A 16 59.700 -7.797 -10.259 1.00 1.00 H ATOM 245 HG13 VAL A 16 60.129 -7.281 -11.890 1.00 1.00 H ATOM 246 HG21 VAL A 16 61.250 -7.546 -8.451 1.00 1.00 H ATOM 247 HG22 VAL A 16 62.035 -6.018 -8.853 1.00 1.00 H ATOM 248 HG23 VAL A 16 62.987 -7.499 -8.751 1.00 1.00 H ATOM 249 N MET A 17 64.402 -7.891 -10.691 1.00 1.00 N ATOM 250 CA MET A 17 65.880 -7.935 -10.876 1.00 1.00 C ATOM 251 C MET A 17 66.204 -8.306 -12.325 1.00 1.00 C ATOM 252 O MET A 17 66.537 -9.435 -12.626 1.00 1.00 O ATOM 253 CB MET A 17 66.479 -8.981 -9.933 1.00 1.00 C ATOM 254 CG MET A 17 66.137 -8.620 -8.486 1.00 1.00 C ATOM 255 SD MET A 17 66.830 -9.868 -7.373 1.00 1.00 S ATOM 256 CE MET A 17 66.109 -9.230 -5.841 1.00 1.00 C ATOM 257 H MET A 17 63.982 -7.103 -10.286 1.00 1.00 H ATOM 258 HA MET A 17 66.300 -6.966 -10.650 1.00 1.00 H ATOM 259 HB2 MET A 17 66.070 -9.953 -10.169 1.00 1.00 H ATOM 260 HB3 MET A 17 67.552 -9.002 -10.053 1.00 1.00 H ATOM 261 HG2 MET A 17 66.556 -7.653 -8.248 1.00 1.00 H ATOM 262 HG3 MET A 17 65.064 -8.587 -8.367 1.00 1.00 H ATOM 263 HE1 MET A 17 66.588 -8.298 -5.580 1.00 1.00 H ATOM 264 HE2 MET A 17 66.260 -9.944 -5.046 1.00 1.00 H ATOM 265 HE3 MET A 17 65.050 -9.070 -5.982 1.00 1.00 H ATOM 266 N GLY A 18 66.107 -7.360 -13.223 1.00 1.00 N ATOM 267 CA GLY A 18 66.408 -7.647 -14.659 1.00 1.00 C ATOM 268 C GLY A 18 65.187 -7.303 -15.513 1.00 1.00 C ATOM 269 O GLY A 18 64.399 -8.160 -15.861 1.00 1.00 O ATOM 270 H GLY A 18 65.837 -6.458 -12.954 1.00 1.00 H ATOM 271 HA2 GLY A 18 67.251 -7.050 -14.976 1.00 1.00 H ATOM 272 HA3 GLY A 18 66.642 -8.694 -14.776 1.00 1.00 H ATOM 273 N GLY A 19 65.023 -6.054 -15.855 1.00 1.00 N ATOM 274 CA GLY A 19 63.852 -5.657 -16.688 1.00 1.00 C ATOM 275 C GLY A 19 63.624 -4.144 -16.563 1.00 1.00 C ATOM 276 O GLY A 19 64.498 -3.360 -16.877 1.00 1.00 O ATOM 277 H GLY A 19 65.670 -5.377 -15.565 1.00 1.00 H ATOM 278 HA2 GLY A 19 64.043 -5.910 -17.721 1.00 1.00 H ATOM 279 HA3 GLY A 19 62.972 -6.179 -16.345 1.00 1.00 H ATOM 280 N PRO A 20 62.464 -3.726 -16.111 1.00 1.00 N ATOM 281 CA PRO A 20 62.145 -2.277 -15.954 1.00 1.00 C ATOM 282 C PRO A 20 63.307 -1.490 -15.337 1.00 1.00 C ATOM 283 O PRO A 20 63.423 -0.294 -15.515 1.00 1.00 O ATOM 284 CB PRO A 20 60.936 -2.278 -15.018 1.00 1.00 C ATOM 285 CG PRO A 20 60.250 -3.579 -15.281 1.00 1.00 C ATOM 286 CD PRO A 20 61.335 -4.577 -15.701 1.00 1.00 C ATOM 287 HA PRO A 20 61.866 -1.850 -16.903 1.00 1.00 H ATOM 288 HB2 PRO A 20 61.260 -2.224 -13.986 1.00 1.00 H ATOM 289 HB3 PRO A 20 60.279 -1.454 -15.250 1.00 1.00 H ATOM 290 HG2 PRO A 20 59.755 -3.921 -14.383 1.00 1.00 H ATOM 291 HG3 PRO A 20 59.533 -3.465 -16.079 1.00 1.00 H ATOM 292 HD2 PRO A 20 61.613 -5.205 -14.867 1.00 1.00 H ATOM 293 HD3 PRO A 20 60.998 -5.176 -16.534 1.00 1.00 H ATOM 294 N CYS A 21 64.167 -2.154 -14.615 1.00 1.00 N ATOM 295 CA CYS A 21 65.319 -1.446 -13.989 1.00 1.00 C ATOM 296 C CYS A 21 66.351 -1.101 -15.065 1.00 1.00 C ATOM 297 O CYS A 21 66.949 -1.972 -15.666 1.00 1.00 O ATOM 298 CB CYS A 21 65.963 -2.350 -12.937 1.00 1.00 C ATOM 299 SG CYS A 21 67.281 -1.445 -12.089 1.00 1.00 S ATOM 300 H CYS A 21 64.056 -3.119 -14.485 1.00 1.00 H ATOM 301 HA CYS A 21 64.971 -0.537 -13.520 1.00 1.00 H ATOM 302 HB2 CYS A 21 65.216 -2.655 -12.219 1.00 1.00 H ATOM 303 HB3 CYS A 21 66.378 -3.224 -13.418 1.00 1.00 H ATOM 304 N THR A 22 66.567 0.162 -15.312 1.00 1.00 N ATOM 305 CA THR A 22 67.561 0.561 -16.349 1.00 1.00 C ATOM 306 C THR A 22 68.978 0.258 -15.838 1.00 1.00 C ATOM 307 O THR A 22 69.414 0.826 -14.856 1.00 1.00 O ATOM 308 CB THR A 22 67.433 2.062 -16.621 1.00 1.00 C ATOM 309 OG1 THR A 22 67.922 2.787 -15.502 1.00 1.00 O ATOM 310 CG2 THR A 22 65.964 2.416 -16.860 1.00 1.00 C ATOM 311 H THR A 22 66.075 0.849 -14.816 1.00 1.00 H ATOM 312 HA THR A 22 67.368 0.016 -17.258 1.00 1.00 H ATOM 313 HB THR A 22 68.008 2.320 -17.497 1.00 1.00 H ATOM 314 HG1 THR A 22 67.532 2.409 -14.710 1.00 1.00 H ATOM 315 HG21 THR A 22 65.896 3.414 -17.268 1.00 1.00 H ATOM 316 HG22 THR A 22 65.427 2.373 -15.924 1.00 1.00 H ATOM 317 HG23 THR A 22 65.532 1.712 -17.555 1.00 1.00 H ATOM 318 N PRO A 23 69.699 -0.626 -16.490 1.00 1.00 N ATOM 319 CA PRO A 23 71.084 -0.987 -16.072 1.00 1.00 C ATOM 320 C PRO A 23 71.925 0.244 -15.717 1.00 1.00 C ATOM 321 O PRO A 23 71.680 1.335 -16.194 1.00 1.00 O ATOM 322 CB PRO A 23 71.657 -1.695 -17.301 1.00 1.00 C ATOM 323 CG PRO A 23 70.472 -2.288 -17.990 1.00 1.00 C ATOM 324 CD PRO A 23 69.279 -1.374 -17.687 1.00 1.00 C ATOM 325 HA PRO A 23 71.057 -1.673 -15.241 1.00 1.00 H ATOM 326 HB2 PRO A 23 72.151 -0.982 -17.948 1.00 1.00 H ATOM 327 HB3 PRO A 23 72.344 -2.472 -17.002 1.00 1.00 H ATOM 328 HG2 PRO A 23 70.649 -2.330 -19.055 1.00 1.00 H ATOM 329 HG3 PRO A 23 70.276 -3.278 -17.606 1.00 1.00 H ATOM 330 HD2 PRO A 23 69.100 -0.702 -18.514 1.00 1.00 H ATOM 331 HD3 PRO A 23 68.398 -1.958 -17.471 1.00 1.00 H ATOM 332 N ARG A 24 72.915 0.077 -14.883 1.00 1.00 N ATOM 333 CA ARG A 24 73.770 1.234 -14.497 1.00 1.00 C ATOM 334 C ARG A 24 72.881 2.410 -14.084 1.00 1.00 C ATOM 335 O ARG A 24 72.154 2.338 -13.113 1.00 1.00 O ATOM 336 CB ARG A 24 74.645 1.649 -15.686 1.00 1.00 C ATOM 337 CG ARG A 24 75.756 0.618 -15.894 1.00 1.00 C ATOM 338 CD ARG A 24 75.232 -0.531 -16.757 1.00 1.00 C ATOM 339 NE ARG A 24 75.762 -0.393 -18.143 1.00 1.00 N ATOM 340 CZ ARG A 24 75.051 0.208 -19.057 1.00 1.00 C ATOM 341 NH1 ARG A 24 73.875 0.688 -18.758 1.00 1.00 N ATOM 342 NH2 ARG A 24 75.515 0.329 -20.270 1.00 1.00 N ATOM 343 H ARG A 24 73.095 -0.811 -14.509 1.00 1.00 H ATOM 344 HA ARG A 24 74.400 0.954 -13.665 1.00 1.00 H ATOM 345 HB2 ARG A 24 74.035 1.712 -16.576 1.00 1.00 H ATOM 346 HB3 ARG A 24 75.083 2.616 -15.486 1.00 1.00 H ATOM 347 HG2 ARG A 24 76.594 1.087 -16.387 1.00 1.00 H ATOM 348 HG3 ARG A 24 76.072 0.231 -14.936 1.00 1.00 H ATOM 349 HD2 ARG A 24 75.556 -1.473 -16.340 1.00 1.00 H ATOM 350 HD3 ARG A 24 74.152 -0.501 -16.780 1.00 1.00 H ATOM 351 HE ARG A 24 76.645 -0.754 -18.367 1.00 1.00 H ATOM 352 HH11 ARG A 24 73.519 0.595 -17.828 1.00 1.00 H ATOM 353 HH12 ARG A 24 73.329 1.149 -19.458 1.00 1.00 H ATOM 354 HH21 ARG A 24 76.416 -0.039 -20.500 1.00 1.00 H ATOM 355 HH22 ARG A 24 74.970 0.789 -20.971 1.00 1.00 H ATOM 356 N LYS A 25 72.935 3.493 -14.811 1.00 1.00 N ATOM 357 CA LYS A 25 72.094 4.672 -14.459 1.00 1.00 C ATOM 358 C LYS A 25 70.666 4.212 -14.158 1.00 1.00 C ATOM 359 O LYS A 25 70.176 3.260 -14.733 1.00 1.00 O ATOM 360 CB LYS A 25 72.075 5.658 -15.632 1.00 1.00 C ATOM 361 CG LYS A 25 71.705 4.920 -16.920 1.00 1.00 C ATOM 362 CD LYS A 25 72.962 4.704 -17.765 1.00 1.00 C ATOM 363 CE LYS A 25 72.658 3.712 -18.889 1.00 1.00 C ATOM 364 NZ LYS A 25 71.319 4.014 -19.469 1.00 1.00 N ATOM 365 H LYS A 25 73.530 3.530 -15.589 1.00 1.00 H ATOM 366 HA LYS A 25 72.506 5.159 -13.587 1.00 1.00 H ATOM 367 HB2 LYS A 25 71.347 6.432 -15.433 1.00 1.00 H ATOM 368 HB3 LYS A 25 73.052 6.106 -15.740 1.00 1.00 H ATOM 369 HG2 LYS A 25 71.267 3.964 -16.673 1.00 1.00 H ATOM 370 HG3 LYS A 25 70.994 5.508 -17.481 1.00 1.00 H ATOM 371 HD2 LYS A 25 73.276 5.647 -18.190 1.00 1.00 H ATOM 372 HD3 LYS A 25 73.751 4.309 -17.142 1.00 1.00 H ATOM 373 HE2 LYS A 25 73.412 3.798 -19.658 1.00 1.00 H ATOM 374 HE3 LYS A 25 72.661 2.707 -18.493 1.00 1.00 H ATOM 375 HZ1 LYS A 25 70.599 3.427 -19.003 1.00 1.00 H ATOM 376 HZ2 LYS A 25 71.329 3.807 -20.489 1.00 1.00 H ATOM 377 HZ3 LYS A 25 71.095 5.018 -19.321 1.00 1.00 H ATOM 378 N GLY A 26 69.995 4.879 -13.261 1.00 1.00 N ATOM 379 CA GLY A 26 68.599 4.480 -12.924 1.00 1.00 C ATOM 380 C GLY A 26 68.250 4.974 -11.519 1.00 1.00 C ATOM 381 O GLY A 26 67.316 5.729 -11.333 1.00 1.00 O ATOM 382 H GLY A 26 70.408 5.644 -12.808 1.00 1.00 H ATOM 383 HA2 GLY A 26 67.918 4.916 -13.640 1.00 1.00 H ATOM 384 HA3 GLY A 26 68.514 3.404 -12.955 1.00 1.00 H ATOM 385 N PRO A 27 68.998 4.548 -10.536 1.00 1.00 N ATOM 386 CA PRO A 27 68.769 4.950 -9.118 1.00 1.00 C ATOM 387 C PRO A 27 68.632 6.473 -8.967 1.00 1.00 C ATOM 388 O PRO A 27 69.277 7.227 -9.668 1.00 1.00 O ATOM 389 CB PRO A 27 70.021 4.448 -8.391 1.00 1.00 C ATOM 390 CG PRO A 27 70.535 3.321 -9.224 1.00 1.00 C ATOM 391 CD PRO A 27 70.143 3.633 -10.670 1.00 1.00 C ATOM 392 HA PRO A 27 67.901 4.448 -8.728 1.00 1.00 H ATOM 393 HB2 PRO A 27 70.760 5.237 -8.328 1.00 1.00 H ATOM 394 HB3 PRO A 27 69.767 4.093 -7.403 1.00 1.00 H ATOM 395 HG2 PRO A 27 71.610 3.257 -9.133 1.00 1.00 H ATOM 396 HG3 PRO A 27 70.078 2.393 -8.917 1.00 1.00 H ATOM 397 HD2 PRO A 27 70.961 4.117 -11.186 1.00 1.00 H ATOM 398 HD3 PRO A 27 69.844 2.734 -11.185 1.00 1.00 H ATOM 399 N PRO A 28 67.802 6.924 -8.059 1.00 1.00 N ATOM 400 CA PRO A 28 67.591 8.378 -7.821 1.00 1.00 C ATOM 401 C PRO A 28 68.898 9.176 -7.889 1.00 1.00 C ATOM 402 O PRO A 28 69.978 8.626 -7.794 1.00 1.00 O ATOM 403 CB PRO A 28 67.006 8.422 -6.410 1.00 1.00 C ATOM 404 CG PRO A 28 66.283 7.124 -6.249 1.00 1.00 C ATOM 405 CD PRO A 28 66.977 6.103 -7.158 1.00 1.00 C ATOM 406 HA PRO A 28 66.873 8.773 -8.522 1.00 1.00 H ATOM 407 HB2 PRO A 28 67.799 8.507 -5.678 1.00 1.00 H ATOM 408 HB3 PRO A 28 66.316 9.247 -6.313 1.00 1.00 H ATOM 409 HG2 PRO A 28 66.335 6.801 -5.218 1.00 1.00 H ATOM 410 HG3 PRO A 28 65.253 7.235 -6.550 1.00 1.00 H ATOM 411 HD2 PRO A 28 67.597 5.438 -6.574 1.00 1.00 H ATOM 412 HD3 PRO A 28 66.249 5.544 -7.726 1.00 1.00 H ATOM 413 N LYS A 29 68.805 10.470 -8.051 1.00 1.00 N ATOM 414 CA LYS A 29 70.033 11.315 -8.124 1.00 1.00 C ATOM 415 C LYS A 29 70.148 12.145 -6.844 1.00 1.00 C ATOM 416 O LYS A 29 70.914 13.085 -6.767 1.00 1.00 O ATOM 417 CB LYS A 29 69.933 12.252 -9.331 1.00 1.00 C ATOM 418 CG LYS A 29 69.896 11.426 -10.618 1.00 1.00 C ATOM 419 CD LYS A 29 69.322 12.275 -11.754 1.00 1.00 C ATOM 420 CE LYS A 29 70.232 13.480 -12.002 1.00 1.00 C ATOM 421 NZ LYS A 29 71.646 13.021 -12.106 1.00 1.00 N ATOM 422 H LYS A 29 67.923 10.888 -8.123 1.00 1.00 H ATOM 423 HA LYS A 29 70.906 10.687 -8.226 1.00 1.00 H ATOM 424 HB2 LYS A 29 69.031 12.842 -9.254 1.00 1.00 H ATOM 425 HB3 LYS A 29 70.791 12.906 -9.349 1.00 1.00 H ATOM 426 HG2 LYS A 29 70.898 11.113 -10.873 1.00 1.00 H ATOM 427 HG3 LYS A 29 69.273 10.557 -10.471 1.00 1.00 H ATOM 428 HD2 LYS A 29 69.260 11.679 -12.653 1.00 1.00 H ATOM 429 HD3 LYS A 29 68.336 12.621 -11.482 1.00 1.00 H ATOM 430 HE2 LYS A 29 69.943 13.967 -12.921 1.00 1.00 H ATOM 431 HE3 LYS A 29 70.139 14.176 -11.181 1.00 1.00 H ATOM 432 HZ1 LYS A 29 72.016 12.817 -11.156 1.00 1.00 H ATOM 433 HZ2 LYS A 29 72.220 13.767 -12.550 1.00 1.00 H ATOM 434 HZ3 LYS A 29 71.689 12.159 -12.686 1.00 1.00 H ATOM 435 N CYS A 30 69.389 11.803 -5.838 1.00 1.00 N ATOM 436 CA CYS A 30 69.448 12.569 -4.561 1.00 1.00 C ATOM 437 C CYS A 30 70.784 12.298 -3.865 1.00 1.00 C ATOM 438 O CYS A 30 70.978 12.647 -2.718 1.00 1.00 O ATOM 439 CB CYS A 30 68.299 12.129 -3.652 1.00 1.00 C ATOM 440 SG CYS A 30 68.427 12.981 -2.060 1.00 1.00 S ATOM 441 H CYS A 30 68.778 11.042 -5.924 1.00 1.00 H ATOM 442 HA CYS A 30 69.359 13.625 -4.770 1.00 1.00 H ATOM 443 HB2 CYS A 30 67.357 12.376 -4.118 1.00 1.00 H ATOM 444 HB3 CYS A 30 68.353 11.062 -3.495 1.00 1.00 H ATOM 445 N LYS A 31 71.707 11.678 -4.550 1.00 1.00 N ATOM 446 CA LYS A 31 73.031 11.382 -3.928 1.00 1.00 C ATOM 447 C LYS A 31 74.149 11.706 -4.922 1.00 1.00 C ATOM 448 O LYS A 31 74.327 11.029 -5.914 1.00 1.00 O ATOM 449 CB LYS A 31 73.096 9.899 -3.549 1.00 1.00 C ATOM 450 CG LYS A 31 72.402 9.064 -4.627 1.00 1.00 C ATOM 451 CD LYS A 31 72.818 7.599 -4.486 1.00 1.00 C ATOM 452 CE LYS A 31 72.385 7.074 -3.116 1.00 1.00 C ATOM 453 NZ LYS A 31 72.361 5.584 -3.140 1.00 1.00 N ATOM 454 H LYS A 31 71.530 11.405 -5.474 1.00 1.00 H ATOM 455 HA LYS A 31 73.159 11.985 -3.040 1.00 1.00 H ATOM 456 HB2 LYS A 31 74.129 9.593 -3.464 1.00 1.00 H ATOM 457 HB3 LYS A 31 72.598 9.748 -2.603 1.00 1.00 H ATOM 458 HG2 LYS A 31 71.331 9.148 -4.512 1.00 1.00 H ATOM 459 HG3 LYS A 31 72.689 9.426 -5.603 1.00 1.00 H ATOM 460 HD2 LYS A 31 72.347 7.015 -5.263 1.00 1.00 H ATOM 461 HD3 LYS A 31 73.891 7.519 -4.577 1.00 1.00 H ATOM 462 HE2 LYS A 31 73.083 7.411 -2.364 1.00 1.00 H ATOM 463 HE3 LYS A 31 71.398 7.446 -2.884 1.00 1.00 H ATOM 464 HZ1 LYS A 31 73.037 5.237 -3.850 1.00 1.00 H ATOM 465 HZ2 LYS A 31 71.404 5.257 -3.383 1.00 1.00 H ATOM 466 HZ3 LYS A 31 72.626 5.218 -2.204 1.00 1.00 H ATOM 467 N GLN A 32 74.906 12.736 -4.661 1.00 1.00 N ATOM 468 CA GLN A 32 76.014 13.098 -5.589 1.00 1.00 C ATOM 469 C GLN A 32 77.125 12.052 -5.477 1.00 1.00 C ATOM 470 O GLN A 32 78.236 12.353 -5.090 1.00 1.00 O ATOM 471 CB GLN A 32 76.568 14.474 -5.213 1.00 1.00 C ATOM 472 CG GLN A 32 75.469 15.527 -5.364 1.00 1.00 C ATOM 473 CD GLN A 32 75.978 16.875 -4.848 1.00 1.00 C ATOM 474 OE1 GLN A 32 76.838 16.925 -3.991 1.00 1.00 O ATOM 475 NE2 GLN A 32 75.480 17.977 -5.337 1.00 1.00 N ATOM 476 H GLN A 32 74.749 13.269 -3.854 1.00 1.00 H ATOM 477 HA GLN A 32 75.642 13.122 -6.603 1.00 1.00 H ATOM 478 HB2 GLN A 32 76.913 14.455 -4.190 1.00 1.00 H ATOM 479 HB3 GLN A 32 77.392 14.720 -5.866 1.00 1.00 H ATOM 480 HG2 GLN A 32 75.198 15.618 -6.406 1.00 1.00 H ATOM 481 HG3 GLN A 32 74.603 15.229 -4.791 1.00 1.00 H ATOM 482 HE21 GLN A 32 74.786 17.937 -6.028 1.00 1.00 H ATOM 483 HE22 GLN A 32 75.799 18.845 -5.013 1.00 1.00 H ATOM 484 N ARG A 33 76.831 10.824 -5.810 1.00 1.00 N ATOM 485 CA ARG A 33 77.868 9.758 -5.721 1.00 1.00 C ATOM 486 C ARG A 33 79.050 10.120 -6.624 1.00 1.00 C ATOM 487 O ARG A 33 79.206 9.584 -7.703 1.00 1.00 O ATOM 488 CB ARG A 33 77.267 8.422 -6.171 1.00 1.00 C ATOM 489 CG ARG A 33 76.328 8.657 -7.356 1.00 1.00 C ATOM 490 CD ARG A 33 75.933 7.312 -7.970 1.00 1.00 C ATOM 491 NE ARG A 33 75.008 7.542 -9.115 1.00 1.00 N ATOM 492 CZ ARG A 33 73.778 7.918 -8.895 1.00 1.00 C ATOM 493 NH1 ARG A 33 73.358 8.093 -7.671 1.00 1.00 N ATOM 494 NH2 ARG A 33 72.968 8.118 -9.898 1.00 1.00 N ATOM 495 H ARG A 33 75.928 10.604 -6.117 1.00 1.00 H ATOM 496 HA ARG A 33 78.209 9.673 -4.700 1.00 1.00 H ATOM 497 HB2 ARG A 33 78.060 7.750 -6.466 1.00 1.00 H ATOM 498 HB3 ARG A 33 76.711 7.986 -5.355 1.00 1.00 H ATOM 499 HG2 ARG A 33 75.442 9.173 -7.016 1.00 1.00 H ATOM 500 HG3 ARG A 33 76.831 9.256 -8.100 1.00 1.00 H ATOM 501 HD2 ARG A 33 76.819 6.802 -8.319 1.00 1.00 H ATOM 502 HD3 ARG A 33 75.440 6.707 -7.223 1.00 1.00 H ATOM 503 HE ARG A 33 75.323 7.410 -10.033 1.00 1.00 H ATOM 504 HH11 ARG A 33 73.979 7.939 -6.903 1.00 1.00 H ATOM 505 HH12 ARG A 33 72.416 8.381 -7.503 1.00 1.00 H ATOM 506 HH21 ARG A 33 73.289 7.984 -10.835 1.00 1.00 H ATOM 507 HH22 ARG A 33 72.025 8.406 -9.729 1.00 1.00 H ATOM 508 N GLN A 34 79.881 11.028 -6.190 1.00 1.00 N ATOM 509 CA GLN A 34 81.051 11.429 -7.021 1.00 1.00 C ATOM 510 C GLN A 34 81.957 12.357 -6.209 1.00 1.00 C ATOM 511 O GLN A 34 81.999 13.550 -6.433 1.00 1.00 O ATOM 512 CB GLN A 34 80.558 12.164 -8.271 1.00 1.00 C ATOM 513 CG GLN A 34 81.744 12.462 -9.191 1.00 1.00 C ATOM 514 CD GLN A 34 81.232 13.014 -10.522 1.00 1.00 C ATOM 515 OE1 GLN A 34 80.189 13.636 -10.575 1.00 1.00 O ATOM 516 NE2 GLN A 34 81.926 12.812 -11.609 1.00 1.00 N ATOM 517 H GLN A 34 79.735 11.448 -5.317 1.00 1.00 H ATOM 518 HA GLN A 34 81.604 10.549 -7.315 1.00 1.00 H ATOM 519 HB2 GLN A 34 79.842 11.546 -8.793 1.00 1.00 H ATOM 520 HB3 GLN A 34 80.088 13.091 -7.980 1.00 1.00 H ATOM 521 HG2 GLN A 34 82.388 13.192 -8.721 1.00 1.00 H ATOM 522 HG3 GLN A 34 82.299 11.553 -9.370 1.00 1.00 H ATOM 523 HE21 GLN A 34 82.766 12.311 -11.567 1.00 1.00 H ATOM 524 HE22 GLN A 34 81.606 13.162 -12.467 1.00 1.00 H ATOM 525 N THR A 35 82.681 11.820 -5.264 1.00 1.00 N ATOM 526 CA THR A 35 83.580 12.676 -4.439 1.00 1.00 C ATOM 527 C THR A 35 84.671 11.808 -3.806 1.00 1.00 C ATOM 528 O THR A 35 85.770 12.260 -3.557 1.00 1.00 O ATOM 529 CB THR A 35 82.764 13.355 -3.336 1.00 1.00 C ATOM 530 OG1 THR A 35 81.592 13.925 -3.900 1.00 1.00 O ATOM 531 CG2 THR A 35 83.603 14.452 -2.679 1.00 1.00 C ATOM 532 H THR A 35 82.632 10.856 -5.096 1.00 1.00 H ATOM 533 HA THR A 35 84.036 13.429 -5.064 1.00 1.00 H ATOM 534 HB THR A 35 82.487 12.625 -2.591 1.00 1.00 H ATOM 535 HG1 THR A 35 81.818 14.272 -4.767 1.00 1.00 H ATOM 536 HG21 THR A 35 84.571 14.054 -2.411 1.00 1.00 H ATOM 537 HG22 THR A 35 83.101 14.807 -1.791 1.00 1.00 H ATOM 538 HG23 THR A 35 83.731 15.271 -3.372 1.00 1.00 H ATOM 539 N ARG A 36 84.374 10.565 -3.545 1.00 1.00 N ATOM 540 CA ARG A 36 85.392 9.667 -2.929 1.00 1.00 C ATOM 541 C ARG A 36 86.043 10.373 -1.737 1.00 1.00 C ATOM 542 O ARG A 36 86.997 11.110 -1.886 1.00 1.00 O ATOM 543 CB ARG A 36 86.464 9.318 -3.968 1.00 1.00 C ATOM 544 CG ARG A 36 87.160 8.015 -3.569 1.00 1.00 C ATOM 545 CD ARG A 36 87.892 8.214 -2.240 1.00 1.00 C ATOM 546 NE ARG A 36 88.974 7.197 -2.113 1.00 1.00 N ATOM 547 CZ ARG A 36 89.957 7.392 -1.276 1.00 1.00 C ATOM 548 NH1 ARG A 36 89.992 8.476 -0.551 1.00 1.00 N ATOM 549 NH2 ARG A 36 90.905 6.502 -1.165 1.00 1.00 N ATOM 550 H ARG A 36 83.481 10.220 -3.754 1.00 1.00 H ATOM 551 HA ARG A 36 84.911 8.761 -2.590 1.00 1.00 H ATOM 552 HB2 ARG A 36 85.998 9.198 -4.936 1.00 1.00 H ATOM 553 HB3 ARG A 36 87.192 10.114 -4.017 1.00 1.00 H ATOM 554 HG2 ARG A 36 86.423 7.232 -3.462 1.00 1.00 H ATOM 555 HG3 ARG A 36 87.872 7.739 -4.332 1.00 1.00 H ATOM 556 HD2 ARG A 36 88.322 9.203 -2.210 1.00 1.00 H ATOM 557 HD3 ARG A 36 87.194 8.100 -1.424 1.00 1.00 H ATOM 558 HE ARG A 36 88.948 6.383 -2.657 1.00 1.00 H ATOM 559 HH11 ARG A 36 89.265 9.158 -0.637 1.00 1.00 H ATOM 560 HH12 ARG A 36 90.745 8.625 0.090 1.00 1.00 H ATOM 561 HH21 ARG A 36 90.878 5.671 -1.720 1.00 1.00 H ATOM 562 HH22 ARG A 36 91.658 6.651 -0.524 1.00 1.00 H ATOM 563 N GLN A 37 85.534 10.150 -0.555 1.00 1.00 N ATOM 564 CA GLN A 37 86.121 10.803 0.652 1.00 1.00 C ATOM 565 C GLN A 37 86.167 9.790 1.800 1.00 1.00 C ATOM 566 O GLN A 37 86.942 8.855 1.776 1.00 1.00 O ATOM 567 CB GLN A 37 85.259 12.003 1.052 1.00 1.00 C ATOM 568 CG GLN A 37 85.981 12.814 2.130 1.00 1.00 C ATOM 569 CD GLN A 37 87.132 13.596 1.496 1.00 1.00 C ATOM 570 OE1 GLN A 37 86.924 14.641 0.913 1.00 1.00 O ATOM 571 NE2 GLN A 37 88.348 13.131 1.586 1.00 1.00 N ATOM 572 H GLN A 37 84.765 9.550 -0.461 1.00 1.00 H ATOM 573 HA GLN A 37 87.124 11.138 0.431 1.00 1.00 H ATOM 574 HB2 GLN A 37 85.088 12.626 0.186 1.00 1.00 H ATOM 575 HB3 GLN A 37 84.312 11.657 1.438 1.00 1.00 H ATOM 576 HG2 GLN A 37 85.285 13.502 2.588 1.00 1.00 H ATOM 577 HG3 GLN A 37 86.373 12.145 2.882 1.00 1.00 H ATOM 578 HE21 GLN A 37 88.517 12.288 2.056 1.00 1.00 H ATOM 579 HE22 GLN A 37 89.093 13.625 1.183 1.00 1.00 H ATOM 580 N CYS A 38 85.340 9.965 2.800 1.00 1.00 N ATOM 581 CA CYS A 38 85.331 9.015 3.952 1.00 1.00 C ATOM 582 C CYS A 38 86.768 8.618 4.304 1.00 1.00 C ATOM 583 O CYS A 38 87.009 7.592 4.908 1.00 1.00 O ATOM 584 CB CYS A 38 84.522 7.762 3.587 1.00 1.00 C ATOM 585 SG CYS A 38 84.471 7.579 1.787 1.00 1.00 S ATOM 586 H CYS A 38 84.723 10.726 2.792 1.00 1.00 H ATOM 587 HA CYS A 38 84.877 9.497 4.806 1.00 1.00 H ATOM 588 HB2 CYS A 38 84.985 6.891 4.025 1.00 1.00 H ATOM 589 HB3 CYS A 38 83.515 7.861 3.968 1.00 1.00 H ATOM 590 N LYS A 39 87.726 9.425 3.930 1.00 1.00 N ATOM 591 CA LYS A 39 89.147 9.097 4.241 1.00 1.00 C ATOM 592 C LYS A 39 89.402 7.614 3.947 1.00 1.00 C ATOM 593 O LYS A 39 89.813 6.860 4.806 1.00 1.00 O ATOM 594 CB LYS A 39 89.427 9.394 5.722 1.00 1.00 C ATOM 595 CG LYS A 39 89.938 10.829 5.867 1.00 1.00 C ATOM 596 CD LYS A 39 88.864 11.805 5.382 1.00 1.00 C ATOM 597 CE LYS A 39 89.371 13.240 5.537 1.00 1.00 C ATOM 598 NZ LYS A 39 88.328 14.190 5.057 1.00 1.00 N ATOM 599 H LYS A 39 87.510 10.248 3.444 1.00 1.00 H ATOM 600 HA LYS A 39 89.797 9.699 3.622 1.00 1.00 H ATOM 601 HB2 LYS A 39 88.515 9.277 6.289 1.00 1.00 H ATOM 602 HB3 LYS A 39 90.173 8.709 6.096 1.00 1.00 H ATOM 603 HG2 LYS A 39 90.164 11.027 6.905 1.00 1.00 H ATOM 604 HG3 LYS A 39 90.831 10.955 5.273 1.00 1.00 H ATOM 605 HD2 LYS A 39 88.644 11.610 4.343 1.00 1.00 H ATOM 606 HD3 LYS A 39 87.968 11.676 5.971 1.00 1.00 H ATOM 607 HE2 LYS A 39 89.585 13.436 6.577 1.00 1.00 H ATOM 608 HE3 LYS A 39 90.271 13.369 4.954 1.00 1.00 H ATOM 609 HZ1 LYS A 39 88.193 14.069 4.033 1.00 1.00 H ATOM 610 HZ2 LYS A 39 88.630 15.165 5.255 1.00 1.00 H ATOM 611 HZ3 LYS A 39 87.431 13.997 5.547 1.00 1.00 H ATOM 612 N SER A 40 89.157 7.192 2.736 1.00 1.00 N ATOM 613 CA SER A 40 89.383 5.762 2.385 1.00 1.00 C ATOM 614 C SER A 40 88.748 4.867 3.452 1.00 1.00 C ATOM 615 O SER A 40 87.543 4.736 3.529 1.00 1.00 O ATOM 616 CB SER A 40 90.886 5.485 2.316 1.00 1.00 C ATOM 617 OG SER A 40 91.461 5.691 3.599 1.00 1.00 O ATOM 618 H SER A 40 88.824 7.816 2.058 1.00 1.00 H ATOM 619 HA SER A 40 88.934 5.551 1.426 1.00 1.00 H ATOM 620 HB2 SER A 40 91.053 4.466 2.012 1.00 1.00 H ATOM 621 HB3 SER A 40 91.340 6.152 1.595 1.00 1.00 H ATOM 622 HG SER A 40 91.846 6.570 3.614 1.00 1.00 H ATOM 623 N LYS A 41 89.553 4.250 4.276 1.00 1.00 N ATOM 624 CA LYS A 41 89.008 3.361 5.342 1.00 1.00 C ATOM 625 C LYS A 41 89.067 4.097 6.690 1.00 1.00 C ATOM 626 O LYS A 41 90.129 4.273 7.252 1.00 1.00 O ATOM 627 CB LYS A 41 89.867 2.094 5.412 1.00 1.00 C ATOM 628 CG LYS A 41 89.358 1.182 6.530 1.00 1.00 C ATOM 629 CD LYS A 41 90.522 0.796 7.445 1.00 1.00 C ATOM 630 CE LYS A 41 91.445 -0.180 6.713 1.00 1.00 C ATOM 631 NZ LYS A 41 92.610 -0.508 7.581 1.00 1.00 N ATOM 632 H LYS A 41 90.522 4.372 4.193 1.00 1.00 H ATOM 633 HA LYS A 41 87.991 3.092 5.107 1.00 1.00 H ATOM 634 HB2 LYS A 41 89.814 1.577 4.464 1.00 1.00 H ATOM 635 HB3 LYS A 41 90.891 2.372 5.608 1.00 1.00 H ATOM 636 HG2 LYS A 41 88.605 1.703 7.104 1.00 1.00 H ATOM 637 HG3 LYS A 41 88.929 0.290 6.100 1.00 1.00 H ATOM 638 HD2 LYS A 41 91.076 1.683 7.716 1.00 1.00 H ATOM 639 HD3 LYS A 41 90.138 0.325 8.337 1.00 1.00 H ATOM 640 HE2 LYS A 41 90.902 -1.084 6.482 1.00 1.00 H ATOM 641 HE3 LYS A 41 91.795 0.274 5.797 1.00 1.00 H ATOM 642 HZ1 LYS A 41 92.272 -0.922 8.473 1.00 1.00 H ATOM 643 HZ2 LYS A 41 93.147 0.360 7.783 1.00 1.00 H ATOM 644 HZ3 LYS A 41 93.224 -1.192 7.095 1.00 1.00 H ATOM 645 N PRO A 42 87.940 4.527 7.208 1.00 1.00 N ATOM 646 CA PRO A 42 87.888 5.254 8.508 1.00 1.00 C ATOM 647 C PRO A 42 87.979 4.301 9.707 1.00 1.00 C ATOM 648 O PRO A 42 87.744 3.115 9.583 1.00 1.00 O ATOM 649 CB PRO A 42 86.526 5.951 8.472 1.00 1.00 C ATOM 650 CG PRO A 42 85.670 5.088 7.603 1.00 1.00 C ATOM 651 CD PRO A 42 86.601 4.373 6.617 1.00 1.00 C ATOM 652 HA PRO A 42 88.671 5.992 8.554 1.00 1.00 H ATOM 653 HB2 PRO A 42 86.111 6.020 9.469 1.00 1.00 H ATOM 654 HB3 PRO A 42 86.620 6.934 8.036 1.00 1.00 H ATOM 655 HG2 PRO A 42 85.144 4.364 8.209 1.00 1.00 H ATOM 656 HG3 PRO A 42 84.965 5.696 7.058 1.00 1.00 H ATOM 657 HD2 PRO A 42 86.337 3.328 6.539 1.00 1.00 H ATOM 658 HD3 PRO A 42 86.565 4.848 5.648 1.00 1.00 H ATOM 659 N PRO A 43 88.320 4.818 10.858 1.00 1.00 N ATOM 660 CA PRO A 43 88.446 4.002 12.102 1.00 1.00 C ATOM 661 C PRO A 43 87.088 3.482 12.588 1.00 1.00 C ATOM 662 O PRO A 43 86.172 4.242 12.829 1.00 1.00 O ATOM 663 CB PRO A 43 89.051 4.975 13.122 1.00 1.00 C ATOM 664 CG PRO A 43 88.697 6.337 12.626 1.00 1.00 C ATOM 665 CD PRO A 43 88.619 6.238 11.101 1.00 1.00 C ATOM 666 HA PRO A 43 89.124 3.180 11.941 1.00 1.00 H ATOM 667 HB2 PRO A 43 88.627 4.805 14.103 1.00 1.00 H ATOM 668 HB3 PRO A 43 90.125 4.864 13.153 1.00 1.00 H ATOM 669 HG2 PRO A 43 87.741 6.640 13.031 1.00 1.00 H ATOM 670 HG3 PRO A 43 89.462 7.046 12.905 1.00 1.00 H ATOM 671 HD2 PRO A 43 87.827 6.867 10.721 1.00 1.00 H ATOM 672 HD3 PRO A 43 89.565 6.502 10.654 1.00 1.00 H ATOM 673 N LYS A 44 86.954 2.191 12.731 1.00 1.00 N ATOM 674 CA LYS A 44 85.658 1.620 13.198 1.00 1.00 C ATOM 675 C LYS A 44 85.695 1.441 14.716 1.00 1.00 C ATOM 676 O LYS A 44 86.662 0.959 15.272 1.00 1.00 O ATOM 677 CB LYS A 44 85.431 0.261 12.533 1.00 1.00 C ATOM 678 CG LYS A 44 85.151 0.462 11.042 1.00 1.00 C ATOM 679 CD LYS A 44 84.888 -0.894 10.385 1.00 1.00 C ATOM 680 CE LYS A 44 83.408 -1.254 10.529 1.00 1.00 C ATOM 681 NZ LYS A 44 82.575 -0.189 9.903 1.00 1.00 N ATOM 682 H LYS A 44 87.706 1.596 12.529 1.00 1.00 H ATOM 683 HA LYS A 44 84.851 2.288 12.933 1.00 1.00 H ATOM 684 HB2 LYS A 44 86.314 -0.351 12.656 1.00 1.00 H ATOM 685 HB3 LYS A 44 84.587 -0.228 12.993 1.00 1.00 H ATOM 686 HG2 LYS A 44 84.285 1.096 10.921 1.00 1.00 H ATOM 687 HG3 LYS A 44 86.006 0.926 10.575 1.00 1.00 H ATOM 688 HD2 LYS A 44 85.146 -0.842 9.337 1.00 1.00 H ATOM 689 HD3 LYS A 44 85.489 -1.651 10.867 1.00 1.00 H ATOM 690 HE2 LYS A 44 83.217 -2.197 10.038 1.00 1.00 H ATOM 691 HE3 LYS A 44 83.159 -1.337 11.577 1.00 1.00 H ATOM 692 HZ1 LYS A 44 82.953 0.039 8.962 1.00 1.00 H ATOM 693 HZ2 LYS A 44 82.594 0.662 10.501 1.00 1.00 H ATOM 694 HZ3 LYS A 44 81.596 -0.526 9.808 1.00 1.00 H ATOM 695 N LYS A 45 84.646 1.823 15.393 1.00 1.00 N ATOM 696 CA LYS A 45 84.617 1.672 16.875 1.00 1.00 C ATOM 697 C LYS A 45 84.100 0.275 17.229 1.00 1.00 C ATOM 698 O LYS A 45 84.576 -0.357 18.151 1.00 1.00 O ATOM 699 CB LYS A 45 83.686 2.730 17.479 1.00 1.00 C ATOM 700 CG LYS A 45 84.413 4.074 17.547 1.00 1.00 C ATOM 701 CD LYS A 45 85.183 4.173 18.865 1.00 1.00 C ATOM 702 CE LYS A 45 86.224 5.290 18.766 1.00 1.00 C ATOM 703 NZ LYS A 45 85.534 6.594 18.553 1.00 1.00 N ATOM 704 H LYS A 45 83.875 2.207 14.925 1.00 1.00 H ATOM 705 HA LYS A 45 85.614 1.798 17.271 1.00 1.00 H ATOM 706 HB2 LYS A 45 82.805 2.825 16.860 1.00 1.00 H ATOM 707 HB3 LYS A 45 83.395 2.428 18.474 1.00 1.00 H ATOM 708 HG2 LYS A 45 85.103 4.152 16.719 1.00 1.00 H ATOM 709 HG3 LYS A 45 83.693 4.877 17.492 1.00 1.00 H ATOM 710 HD2 LYS A 45 84.495 4.391 19.668 1.00 1.00 H ATOM 711 HD3 LYS A 45 85.682 3.236 19.062 1.00 1.00 H ATOM 712 HE2 LYS A 45 86.796 5.331 19.682 1.00 1.00 H ATOM 713 HE3 LYS A 45 86.886 5.093 17.937 1.00 1.00 H ATOM 714 HZ1 LYS A 45 86.028 7.339 19.083 1.00 1.00 H ATOM 715 HZ2 LYS A 45 84.551 6.524 18.885 1.00 1.00 H ATOM 716 HZ3 LYS A 45 85.543 6.829 17.540 1.00 1.00 H ATOM 717 N GLY A 46 83.129 -0.210 16.501 1.00 1.00 N ATOM 718 CA GLY A 46 82.577 -1.566 16.790 1.00 1.00 C ATOM 719 C GLY A 46 81.055 -1.537 16.640 1.00 1.00 C ATOM 720 O GLY A 46 80.513 -0.769 15.870 1.00 1.00 O ATOM 721 H GLY A 46 82.762 0.319 15.762 1.00 1.00 H ATOM 722 HA2 GLY A 46 82.996 -2.280 16.096 1.00 1.00 H ATOM 723 HA3 GLY A 46 82.831 -1.851 17.800 1.00 1.00 H ATOM 724 N VAL A 47 80.360 -2.366 17.371 1.00 1.00 N ATOM 725 CA VAL A 47 78.873 -2.383 17.269 1.00 1.00 C ATOM 726 C VAL A 47 78.286 -1.329 18.208 1.00 1.00 C ATOM 727 O VAL A 47 78.083 -1.570 19.382 1.00 1.00 O ATOM 728 CB VAL A 47 78.352 -3.769 17.658 1.00 1.00 C ATOM 729 CG1 VAL A 47 76.828 -3.724 17.789 1.00 1.00 C ATOM 730 CG2 VAL A 47 78.740 -4.780 16.577 1.00 1.00 C ATOM 731 H VAL A 47 80.816 -2.977 17.987 1.00 1.00 H ATOM 732 HA VAL A 47 78.579 -2.162 16.253 1.00 1.00 H ATOM 733 HB VAL A 47 78.785 -4.064 18.603 1.00 1.00 H ATOM 734 HG11 VAL A 47 76.560 -3.220 18.705 1.00 1.00 H ATOM 735 HG12 VAL A 47 76.439 -4.731 17.804 1.00 1.00 H ATOM 736 HG13 VAL A 47 76.411 -3.190 16.948 1.00 1.00 H ATOM 737 HG21 VAL A 47 78.301 -5.740 16.807 1.00 1.00 H ATOM 738 HG22 VAL A 47 79.816 -4.875 16.543 1.00 1.00 H ATOM 739 HG23 VAL A 47 78.378 -4.439 15.618 1.00 1.00 H ATOM 740 N GLN A 48 78.013 -0.158 17.698 1.00 1.00 N ATOM 741 CA GLN A 48 77.438 0.920 18.555 1.00 1.00 C ATOM 742 C GLN A 48 76.434 1.736 17.739 1.00 1.00 C ATOM 743 O GLN A 48 75.649 2.491 18.277 1.00 1.00 O ATOM 744 CB GLN A 48 78.560 1.841 19.045 1.00 1.00 C ATOM 745 CG GLN A 48 79.520 1.051 19.937 1.00 1.00 C ATOM 746 CD GLN A 48 80.493 0.257 19.062 1.00 1.00 C ATOM 747 OE1 GLN A 48 80.889 0.711 18.007 1.00 1.00 O ATOM 748 NE2 GLN A 48 80.898 -0.918 19.459 1.00 1.00 N ATOM 749 H GLN A 48 78.186 0.011 16.749 1.00 1.00 H ATOM 750 HA GLN A 48 76.936 0.480 19.405 1.00 1.00 H ATOM 751 HB2 GLN A 48 79.097 2.236 18.194 1.00 1.00 H ATOM 752 HB3 GLN A 48 78.133 2.656 19.610 1.00 1.00 H ATOM 753 HG2 GLN A 48 80.073 1.735 20.564 1.00 1.00 H ATOM 754 HG3 GLN A 48 78.957 0.369 20.556 1.00 1.00 H ATOM 755 HE21 GLN A 48 80.578 -1.285 20.310 1.00 1.00 H ATOM 756 HE22 GLN A 48 81.521 -1.434 18.907 1.00 1.00 H ATOM 757 N GLY A 49 76.453 1.591 16.442 1.00 1.00 N ATOM 758 CA GLY A 49 75.500 2.359 15.591 1.00 1.00 C ATOM 759 C GLY A 49 76.065 2.481 14.175 1.00 1.00 C ATOM 760 O GLY A 49 76.613 1.542 13.632 1.00 1.00 O ATOM 761 H GLY A 49 77.095 0.977 16.027 1.00 1.00 H ATOM 762 HA2 GLY A 49 74.551 1.843 15.559 1.00 1.00 H ATOM 763 HA3 GLY A 49 75.361 3.346 16.006 1.00 1.00 H ATOM 764 N CYS A 50 75.936 3.631 13.570 1.00 1.00 N ATOM 765 CA CYS A 50 76.466 3.812 12.189 1.00 1.00 C ATOM 766 C CYS A 50 77.920 4.283 12.257 1.00 1.00 C ATOM 767 O CYS A 50 78.808 3.537 12.618 1.00 1.00 O ATOM 768 CB CYS A 50 75.625 4.857 11.453 1.00 1.00 C ATOM 769 SG CYS A 50 73.899 4.314 11.399 1.00 1.00 S ATOM 770 H CYS A 50 75.491 4.376 14.026 1.00 1.00 H ATOM 771 HA CYS A 50 76.417 2.872 11.658 1.00 1.00 H ATOM 772 HB2 CYS A 50 75.689 5.802 11.972 1.00 1.00 H ATOM 773 HB3 CYS A 50 75.997 4.975 10.446 1.00 1.00 H ATOM 774 N GLY A 51 78.171 5.516 11.910 1.00 1.00 N ATOM 775 CA GLY A 51 79.569 6.033 11.952 1.00 1.00 C ATOM 776 C GLY A 51 79.977 6.298 13.402 1.00 1.00 C ATOM 777 O GLY A 51 80.236 5.386 14.161 1.00 1.00 O ATOM 778 H GLY A 51 77.441 6.102 11.619 1.00 1.00 H ATOM 779 HA2 GLY A 51 80.235 5.302 11.517 1.00 1.00 H ATOM 780 HA3 GLY A 51 79.629 6.954 11.391 1.00 1.00 H ATOM 781 N ASP A 52 80.038 7.543 13.793 1.00 1.00 N ATOM 782 CA ASP A 52 80.432 7.866 15.194 1.00 1.00 C ATOM 783 C ASP A 52 79.880 9.241 15.576 1.00 1.00 C ATOM 784 O ASP A 52 79.727 9.557 16.739 1.00 1.00 O ATOM 785 CB ASP A 52 81.959 7.883 15.302 1.00 1.00 C ATOM 786 CG ASP A 52 82.368 8.343 16.703 1.00 1.00 C ATOM 787 OD1 ASP A 52 82.437 7.502 17.584 1.00 1.00 O ATOM 788 OD2 ASP A 52 82.605 9.528 16.870 1.00 1.00 O ATOM 789 H ASP A 52 79.827 8.264 13.164 1.00 1.00 H ATOM 790 HA ASP A 52 80.032 7.118 15.863 1.00 1.00 H ATOM 791 HB2 ASP A 52 82.343 6.889 15.121 1.00 1.00 H ATOM 792 HB3 ASP A 52 82.364 8.564 14.569 1.00 1.00 H ATOM 793 N ASP A 53 79.580 10.061 14.607 1.00 1.00 N ATOM 794 CA ASP A 53 79.040 11.414 14.917 1.00 1.00 C ATOM 795 C ASP A 53 78.598 12.095 13.621 1.00 1.00 C ATOM 796 O ASP A 53 77.659 12.866 13.601 1.00 1.00 O ATOM 797 CB ASP A 53 80.127 12.255 15.590 1.00 1.00 C ATOM 798 CG ASP A 53 81.384 12.255 14.719 1.00 1.00 C ATOM 799 OD1 ASP A 53 81.608 11.269 14.036 1.00 1.00 O ATOM 800 OD2 ASP A 53 82.102 13.241 14.749 1.00 1.00 O ATOM 801 H ASP A 53 79.711 9.788 13.675 1.00 1.00 H ATOM 802 HA ASP A 53 78.193 11.321 15.582 1.00 1.00 H ATOM 803 HB2 ASP A 53 79.774 13.268 15.713 1.00 1.00 H ATOM 804 HB3 ASP A 53 80.362 11.834 16.556 1.00 1.00 H ATOM 805 N ILE A 54 79.269 11.817 12.537 1.00 1.00 N ATOM 806 CA ILE A 54 78.889 12.447 11.242 1.00 1.00 C ATOM 807 C ILE A 54 77.734 11.651 10.612 1.00 1.00 C ATOM 808 O ILE A 54 77.836 10.453 10.431 1.00 1.00 O ATOM 809 CB ILE A 54 80.102 12.430 10.303 1.00 1.00 C ATOM 810 CG1 ILE A 54 79.784 13.244 9.047 1.00 1.00 C ATOM 811 CG2 ILE A 54 80.422 10.987 9.907 1.00 1.00 C ATOM 812 CD1 ILE A 54 80.048 14.726 9.317 1.00 1.00 C ATOM 813 H ILE A 54 80.023 11.192 12.575 1.00 1.00 H ATOM 814 HA ILE A 54 78.586 13.464 11.419 1.00 1.00 H ATOM 815 HB ILE A 54 80.954 12.861 10.808 1.00 1.00 H ATOM 816 HG12 ILE A 54 80.410 12.908 8.233 1.00 1.00 H ATOM 817 HG13 ILE A 54 78.746 13.108 8.783 1.00 1.00 H ATOM 818 HG21 ILE A 54 79.738 10.666 9.135 1.00 1.00 H ATOM 819 HG22 ILE A 54 80.318 10.346 10.770 1.00 1.00 H ATOM 820 HG23 ILE A 54 81.435 10.932 9.537 1.00 1.00 H ATOM 821 HD11 ILE A 54 81.043 14.846 9.721 1.00 1.00 H ATOM 822 HD12 ILE A 54 79.324 15.097 10.027 1.00 1.00 H ATOM 823 HD13 ILE A 54 79.965 15.281 8.394 1.00 1.00 H ATOM 824 N PRO A 55 76.641 12.299 10.281 1.00 1.00 N ATOM 825 CA PRO A 55 75.465 11.615 9.667 1.00 1.00 C ATOM 826 C PRO A 55 75.682 11.298 8.182 1.00 1.00 C ATOM 827 O PRO A 55 76.061 12.151 7.404 1.00 1.00 O ATOM 828 CB PRO A 55 74.332 12.629 9.839 1.00 1.00 C ATOM 829 CG PRO A 55 75.009 13.961 9.854 1.00 1.00 C ATOM 830 CD PRO A 55 76.403 13.742 10.451 1.00 1.00 C ATOM 831 HA PRO A 55 75.229 10.715 10.211 1.00 1.00 H ATOM 832 HB2 PRO A 55 73.635 12.560 9.013 1.00 1.00 H ATOM 833 HB3 PRO A 55 73.822 12.466 10.776 1.00 1.00 H ATOM 834 HG2 PRO A 55 75.090 14.344 8.847 1.00 1.00 H ATOM 835 HG3 PRO A 55 74.455 14.651 10.471 1.00 1.00 H ATOM 836 HD2 PRO A 55 77.141 14.317 9.909 1.00 1.00 H ATOM 837 HD3 PRO A 55 76.413 14.000 11.499 1.00 1.00 H ATOM 838 N GLY A 56 75.439 10.077 7.788 1.00 1.00 N ATOM 839 CA GLY A 56 75.623 9.697 6.356 1.00 1.00 C ATOM 840 C GLY A 56 76.935 10.279 5.824 1.00 1.00 C ATOM 841 O GLY A 56 76.966 10.922 4.794 1.00 1.00 O ATOM 842 H GLY A 56 75.130 9.408 8.434 1.00 1.00 H ATOM 843 HA2 GLY A 56 75.647 8.620 6.272 1.00 1.00 H ATOM 844 HA3 GLY A 56 74.800 10.084 5.774 1.00 1.00 H ATOM 845 N MET A 57 78.019 10.057 6.515 1.00 1.00 N ATOM 846 CA MET A 57 79.327 10.596 6.043 1.00 1.00 C ATOM 847 C MET A 57 79.170 12.075 5.677 1.00 1.00 C ATOM 848 O MET A 57 78.709 12.873 6.468 1.00 1.00 O ATOM 849 CB MET A 57 79.788 9.807 4.814 1.00 1.00 C ATOM 850 CG MET A 57 81.278 10.058 4.573 1.00 1.00 C ATOM 851 SD MET A 57 82.241 9.293 5.901 1.00 1.00 S ATOM 852 CE MET A 57 82.978 10.812 6.551 1.00 1.00 C ATOM 853 H MET A 57 77.975 9.534 7.343 1.00 1.00 H ATOM 854 HA MET A 57 80.060 10.497 6.829 1.00 1.00 H ATOM 855 HB2 MET A 57 79.621 8.753 4.982 1.00 1.00 H ATOM 856 HB3 MET A 57 79.226 10.126 3.949 1.00 1.00 H ATOM 857 HG2 MET A 57 81.567 9.629 3.625 1.00 1.00 H ATOM 858 HG3 MET A 57 81.466 11.121 4.559 1.00 1.00 H ATOM 859 HE1 MET A 57 83.664 10.565 7.349 1.00 1.00 H ATOM 860 HE2 MET A 57 82.202 11.456 6.934 1.00 1.00 H ATOM 861 HE3 MET A 57 83.508 11.322 5.759 1.00 1.00 H ATOM 862 N GLU A 58 79.552 12.450 4.486 1.00 1.00 N ATOM 863 CA GLU A 58 79.426 13.879 4.083 1.00 1.00 C ATOM 864 C GLU A 58 79.544 13.998 2.560 1.00 1.00 C ATOM 865 O GLU A 58 79.320 15.049 1.993 1.00 1.00 O ATOM 866 CB GLU A 58 80.540 14.691 4.748 1.00 1.00 C ATOM 867 CG GLU A 58 80.284 16.184 4.532 1.00 1.00 C ATOM 868 CD GLU A 58 81.255 16.998 5.390 1.00 1.00 C ATOM 869 OE1 GLU A 58 82.381 16.558 5.554 1.00 1.00 O ATOM 870 OE2 GLU A 58 80.856 18.047 5.868 1.00 1.00 O ATOM 871 H GLU A 58 79.924 11.794 3.861 1.00 1.00 H ATOM 872 HA GLU A 58 78.466 14.259 4.400 1.00 1.00 H ATOM 873 HB2 GLU A 58 80.558 14.476 5.807 1.00 1.00 H ATOM 874 HB3 GLU A 58 81.491 14.423 4.310 1.00 1.00 H ATOM 875 HG2 GLU A 58 80.432 16.427 3.490 1.00 1.00 H ATOM 876 HG3 GLU A 58 79.270 16.420 4.818 1.00 1.00 H ATOM 877 N GLY A 59 79.894 12.932 1.892 1.00 1.00 N ATOM 878 CA GLY A 59 80.024 12.997 0.407 1.00 1.00 C ATOM 879 C GLY A 59 79.945 11.588 -0.184 1.00 1.00 C ATOM 880 O GLY A 59 79.870 11.413 -1.385 1.00 1.00 O ATOM 881 H GLY A 59 80.072 12.092 2.364 1.00 1.00 H ATOM 882 HA2 GLY A 59 79.225 13.602 0.004 1.00 1.00 H ATOM 883 HA3 GLY A 59 80.975 13.438 0.149 1.00 1.00 H ATOM 884 N CYS A 60 79.962 10.581 0.645 1.00 1.00 N ATOM 885 CA CYS A 60 79.888 9.186 0.125 1.00 1.00 C ATOM 886 C CYS A 60 80.964 8.982 -0.944 1.00 1.00 C ATOM 887 O CYS A 60 82.036 9.552 -0.878 1.00 1.00 O ATOM 888 CB CYS A 60 78.508 8.941 -0.489 1.00 1.00 C ATOM 889 SG CYS A 60 77.230 9.242 0.757 1.00 1.00 S ATOM 890 H CYS A 60 80.024 10.742 1.610 1.00 1.00 H ATOM 891 HA CYS A 60 80.050 8.491 0.936 1.00 1.00 H ATOM 892 HB2 CYS A 60 78.362 9.611 -1.324 1.00 1.00 H ATOM 893 HB3 CYS A 60 78.443 7.919 -0.832 1.00 1.00 H ATOM 894 N GLY A 61 80.687 8.171 -1.929 1.00 1.00 N ATOM 895 CA GLY A 61 81.691 7.926 -3.004 1.00 1.00 C ATOM 896 C GLY A 61 81.501 6.514 -3.561 1.00 1.00 C ATOM 897 O GLY A 61 82.195 5.590 -3.185 1.00 1.00 O ATOM 898 H GLY A 61 79.817 7.721 -1.961 1.00 1.00 H ATOM 899 HA2 GLY A 61 81.555 8.649 -3.795 1.00 1.00 H ATOM 900 HA3 GLY A 61 82.687 8.018 -2.597 1.00 1.00 H ATOM 901 N THR A 62 80.564 6.338 -4.452 1.00 1.00 N ATOM 902 CA THR A 62 80.327 4.984 -5.030 1.00 1.00 C ATOM 903 C THR A 62 79.758 5.121 -6.441 1.00 1.00 C ATOM 904 O THR A 62 78.636 4.740 -6.706 1.00 1.00 O ATOM 905 CB THR A 62 79.328 4.225 -4.153 1.00 1.00 C ATOM 906 OG1 THR A 62 78.138 4.989 -4.025 1.00 1.00 O ATOM 907 CG2 THR A 62 79.937 3.988 -2.770 1.00 1.00 C ATOM 908 H THR A 62 80.013 7.096 -4.740 1.00 1.00 H ATOM 909 HA THR A 62 81.258 4.437 -5.071 1.00 1.00 H ATOM 910 HB THR A 62 79.098 3.274 -4.608 1.00 1.00 H ATOM 911 HG1 THR A 62 78.156 5.681 -4.690 1.00 1.00 H ATOM 912 HG21 THR A 62 80.948 3.624 -2.879 1.00 1.00 H ATOM 913 HG22 THR A 62 79.347 3.257 -2.237 1.00 1.00 H ATOM 914 HG23 THR A 62 79.946 4.916 -2.217 1.00 1.00 H ATOM 915 N ASP A 63 80.525 5.651 -7.352 1.00 1.00 N ATOM 916 CA ASP A 63 80.026 5.798 -8.747 1.00 1.00 C ATOM 917 C ASP A 63 79.913 4.411 -9.382 1.00 1.00 C ATOM 918 O ASP A 63 80.058 4.252 -10.578 1.00 1.00 O ATOM 919 CB ASP A 63 81.007 6.653 -9.553 1.00 1.00 C ATOM 920 CG ASP A 63 82.376 5.970 -9.581 1.00 1.00 C ATOM 921 OD1 ASP A 63 82.533 5.034 -10.348 1.00 1.00 O ATOM 922 OD2 ASP A 63 83.244 6.396 -8.837 1.00 1.00 O ATOM 923 H ASP A 63 81.431 5.946 -7.121 1.00 1.00 H ATOM 924 HA ASP A 63 79.056 6.272 -8.736 1.00 1.00 H ATOM 925 HB2 ASP A 63 80.639 6.767 -10.563 1.00 1.00 H ATOM 926 HB3 ASP A 63 81.101 7.625 -9.092 1.00 1.00 H ATOM 927 N ILE A 64 79.660 3.405 -8.585 1.00 1.00 N ATOM 928 CA ILE A 64 79.543 2.022 -9.126 1.00 1.00 C ATOM 929 C ILE A 64 80.630 1.785 -10.169 1.00 1.00 C ATOM 930 O ILE A 64 80.370 1.764 -11.355 1.00 1.00 O ATOM 931 CB ILE A 64 78.176 1.824 -9.779 1.00 1.00 C ATOM 932 CG1 ILE A 64 77.077 2.175 -8.774 1.00 1.00 C ATOM 933 CG2 ILE A 64 78.023 0.365 -10.212 1.00 1.00 C ATOM 934 CD1 ILE A 64 76.659 3.634 -8.962 1.00 1.00 C ATOM 935 H ILE A 64 79.551 3.559 -7.624 1.00 1.00 H ATOM 936 HA ILE A 64 79.660 1.313 -8.320 1.00 1.00 H ATOM 937 HB ILE A 64 78.094 2.466 -10.644 1.00 1.00 H ATOM 938 HG12 ILE A 64 76.224 1.531 -8.935 1.00 1.00 H ATOM 939 HG13 ILE A 64 77.448 2.035 -7.770 1.00 1.00 H ATOM 940 HG21 ILE A 64 78.251 -0.284 -9.379 1.00 1.00 H ATOM 941 HG22 ILE A 64 78.702 0.157 -11.026 1.00 1.00 H ATOM 942 HG23 ILE A 64 77.008 0.190 -10.537 1.00 1.00 H ATOM 943 HD11 ILE A 64 77.468 4.282 -8.659 1.00 1.00 H ATOM 944 HD12 ILE A 64 75.788 3.840 -8.358 1.00 1.00 H ATOM 945 HD13 ILE A 64 76.426 3.811 -10.002 1.00 1.00 H ATOM 946 N THR A 65 81.844 1.597 -9.741 1.00 1.00 N ATOM 947 CA THR A 65 82.933 1.349 -10.718 1.00 1.00 C ATOM 948 C THR A 65 82.731 -0.039 -11.317 1.00 1.00 C ATOM 949 O THR A 65 83.647 -0.830 -11.415 1.00 1.00 O ATOM 950 CB THR A 65 84.291 1.418 -10.012 1.00 1.00 C ATOM 951 OG1 THR A 65 84.490 2.728 -9.501 1.00 1.00 O ATOM 952 CG2 THR A 65 85.403 1.081 -11.007 1.00 1.00 C ATOM 953 H THR A 65 82.035 1.611 -8.782 1.00 1.00 H ATOM 954 HA THR A 65 82.891 2.090 -11.501 1.00 1.00 H ATOM 955 HB THR A 65 84.312 0.707 -9.200 1.00 1.00 H ATOM 956 HG1 THR A 65 84.822 2.649 -8.603 1.00 1.00 H ATOM 957 HG21 THR A 65 85.709 0.054 -10.871 1.00 1.00 H ATOM 958 HG22 THR A 65 86.247 1.733 -10.837 1.00 1.00 H ATOM 959 HG23 THR A 65 85.039 1.218 -12.014 1.00 1.00 H ATOM 960 N VAL A 66 81.525 -0.339 -11.712 1.00 1.00 N ATOM 961 CA VAL A 66 81.235 -1.673 -12.302 1.00 1.00 C ATOM 962 C VAL A 66 81.358 -2.738 -11.212 1.00 1.00 C ATOM 963 O VAL A 66 80.873 -3.844 -11.353 1.00 1.00 O ATOM 964 CB VAL A 66 82.232 -1.963 -13.433 1.00 1.00 C ATOM 965 CG1 VAL A 66 81.590 -2.907 -14.451 1.00 1.00 C ATOM 966 CG2 VAL A 66 82.612 -0.652 -14.125 1.00 1.00 C ATOM 967 H VAL A 66 80.806 0.316 -11.615 1.00 1.00 H ATOM 968 HA VAL A 66 80.229 -1.678 -12.696 1.00 1.00 H ATOM 969 HB VAL A 66 83.117 -2.426 -13.022 1.00 1.00 H ATOM 970 HG11 VAL A 66 81.219 -3.786 -13.944 1.00 1.00 H ATOM 971 HG12 VAL A 66 82.326 -3.199 -15.185 1.00 1.00 H ATOM 972 HG13 VAL A 66 80.771 -2.403 -14.943 1.00 1.00 H ATOM 973 HG21 VAL A 66 81.810 0.062 -14.007 1.00 1.00 H ATOM 974 HG22 VAL A 66 82.780 -0.835 -15.176 1.00 1.00 H ATOM 975 HG23 VAL A 66 83.513 -0.258 -13.679 1.00 1.00 H ATOM 976 N ILE A 67 82.002 -2.411 -10.122 1.00 1.00 N ATOM 977 CA ILE A 67 82.158 -3.399 -9.016 1.00 1.00 C ATOM 978 C ILE A 67 81.892 -2.718 -7.672 1.00 1.00 C ATOM 979 O ILE A 67 82.790 -2.185 -7.050 1.00 1.00 O ATOM 980 CB ILE A 67 83.582 -3.957 -9.028 1.00 1.00 C ATOM 981 CG1 ILE A 67 83.914 -4.473 -10.430 1.00 1.00 C ATOM 982 CG2 ILE A 67 83.689 -5.107 -8.024 1.00 1.00 C ATOM 983 CD1 ILE A 67 85.343 -5.021 -10.447 1.00 1.00 C ATOM 984 H ILE A 67 82.379 -1.511 -10.030 1.00 1.00 H ATOM 985 HA ILE A 67 81.456 -4.209 -9.150 1.00 1.00 H ATOM 986 HB ILE A 67 84.277 -3.176 -8.755 1.00 1.00 H ATOM 987 HG12 ILE A 67 83.223 -5.259 -10.697 1.00 1.00 H ATOM 988 HG13 ILE A 67 83.833 -3.664 -11.140 1.00 1.00 H ATOM 989 HG21 ILE A 67 83.350 -4.771 -7.055 1.00 1.00 H ATOM 990 HG22 ILE A 67 84.717 -5.429 -7.955 1.00 1.00 H ATOM 991 HG23 ILE A 67 83.075 -5.931 -8.355 1.00 1.00 H ATOM 992 HD11 ILE A 67 85.372 -5.965 -9.923 1.00 1.00 H ATOM 993 HD12 ILE A 67 86.004 -4.318 -9.962 1.00 1.00 H ATOM 994 HD13 ILE A 67 85.660 -5.167 -11.469 1.00 1.00 H ATOM 995 N CYS A 68 80.673 -2.741 -7.210 1.00 1.00 N ATOM 996 CA CYS A 68 80.363 -2.107 -5.898 1.00 1.00 C ATOM 997 C CYS A 68 80.495 -3.158 -4.792 1.00 1.00 C ATOM 998 O CYS A 68 80.458 -4.345 -5.050 1.00 1.00 O ATOM 999 CB CYS A 68 78.931 -1.558 -5.920 1.00 1.00 C ATOM 1000 SG CYS A 68 78.976 0.251 -5.901 1.00 1.00 S ATOM 1001 H CYS A 68 79.963 -3.185 -7.721 1.00 1.00 H ATOM 1002 HA CYS A 68 81.058 -1.301 -5.714 1.00 1.00 H ATOM 1003 HB2 CYS A 68 78.431 -1.897 -6.815 1.00 1.00 H ATOM 1004 HB3 CYS A 68 78.394 -1.915 -5.053 1.00 1.00 H ATOM 1005 N PRO A 69 80.643 -2.727 -3.568 1.00 1.00 N ATOM 1006 CA PRO A 69 80.777 -3.641 -2.406 1.00 1.00 C ATOM 1007 C PRO A 69 79.908 -4.893 -2.562 1.00 1.00 C ATOM 1008 O PRO A 69 80.245 -5.959 -2.087 1.00 1.00 O ATOM 1009 CB PRO A 69 80.295 -2.783 -1.238 1.00 1.00 C ATOM 1010 CG PRO A 69 80.642 -1.379 -1.617 1.00 1.00 C ATOM 1011 CD PRO A 69 80.693 -1.317 -3.149 1.00 1.00 C ATOM 1012 HA PRO A 69 81.809 -3.913 -2.256 1.00 1.00 H ATOM 1013 HB2 PRO A 69 79.225 -2.887 -1.113 1.00 1.00 H ATOM 1014 HB3 PRO A 69 80.809 -3.059 -0.330 1.00 1.00 H ATOM 1015 HG2 PRO A 69 79.886 -0.702 -1.244 1.00 1.00 H ATOM 1016 HG3 PRO A 69 81.607 -1.115 -1.213 1.00 1.00 H ATOM 1017 HD2 PRO A 69 79.841 -0.775 -3.533 1.00 1.00 H ATOM 1018 HD3 PRO A 69 81.615 -0.863 -3.480 1.00 1.00 H ATOM 1019 N TRP A 70 78.797 -4.768 -3.234 1.00 1.00 N ATOM 1020 CA TRP A 70 77.910 -5.946 -3.435 1.00 1.00 C ATOM 1021 C TRP A 70 78.682 -7.022 -4.202 1.00 1.00 C ATOM 1022 O TRP A 70 78.197 -8.114 -4.421 1.00 1.00 O ATOM 1023 CB TRP A 70 76.674 -5.514 -4.236 1.00 1.00 C ATOM 1024 CG TRP A 70 76.089 -6.700 -4.933 1.00 1.00 C ATOM 1025 CD1 TRP A 70 75.606 -7.803 -4.317 1.00 1.00 C ATOM 1026 CD2 TRP A 70 75.915 -6.921 -6.364 1.00 1.00 C ATOM 1027 NE1 TRP A 70 75.148 -8.687 -5.276 1.00 1.00 N ATOM 1028 CE2 TRP A 70 75.316 -8.190 -6.553 1.00 1.00 C ATOM 1029 CE3 TRP A 70 76.216 -6.154 -7.502 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 75.026 -8.679 -7.830 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 75.926 -6.641 -8.785 1.00 1.00 C ATOM 1032 CH2 TRP A 70 75.333 -7.900 -8.950 1.00 1.00 C ATOM 1033 H TRP A 70 78.550 -3.899 -3.614 1.00 1.00 H ATOM 1034 HA TRP A 70 77.602 -6.336 -2.475 1.00 1.00 H ATOM 1035 HB2 TRP A 70 75.942 -5.091 -3.564 1.00 1.00 H ATOM 1036 HB3 TRP A 70 76.962 -4.771 -4.965 1.00 1.00 H ATOM 1037 HD1 TRP A 70 75.583 -7.967 -3.250 1.00 1.00 H ATOM 1038 HE1 TRP A 70 74.750 -9.564 -5.093 1.00 1.00 H ATOM 1039 HE3 TRP A 70 76.673 -5.182 -7.388 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 74.569 -9.650 -7.950 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 76.162 -6.042 -9.652 1.00 1.00 H ATOM 1042 HH2 TRP A 70 75.113 -8.268 -9.941 1.00 1.00 H ATOM 1043 N GLU A 71 79.885 -6.717 -4.610 1.00 1.00 N ATOM 1044 CA GLU A 71 80.702 -7.711 -5.365 1.00 1.00 C ATOM 1045 C GLU A 71 82.131 -7.708 -4.820 1.00 1.00 C ATOM 1046 O GLU A 71 82.755 -8.741 -4.679 1.00 1.00 O ATOM 1047 CB GLU A 71 80.724 -7.332 -6.848 1.00 1.00 C ATOM 1048 CG GLU A 71 79.294 -7.307 -7.390 1.00 1.00 C ATOM 1049 CD GLU A 71 78.720 -8.725 -7.384 1.00 1.00 C ATOM 1050 OE1 GLU A 71 79.169 -9.528 -8.185 1.00 1.00 O ATOM 1051 OE2 GLU A 71 77.841 -8.984 -6.579 1.00 1.00 O ATOM 1052 H GLU A 71 80.253 -5.830 -4.420 1.00 1.00 H ATOM 1053 HA GLU A 71 80.276 -8.697 -5.251 1.00 1.00 H ATOM 1054 HB2 GLU A 71 81.171 -6.355 -6.963 1.00 1.00 H ATOM 1055 HB3 GLU A 71 81.302 -8.059 -7.397 1.00 1.00 H ATOM 1056 HG2 GLU A 71 78.684 -6.668 -6.768 1.00 1.00 H ATOM 1057 HG3 GLU A 71 79.298 -6.927 -8.401 1.00 1.00 H ATOM 1058 N ALA A 72 82.654 -6.553 -4.511 1.00 1.00 N ATOM 1059 CA ALA A 72 84.042 -6.483 -3.975 1.00 1.00 C ATOM 1060 C ALA A 72 84.046 -6.911 -2.506 1.00 1.00 C ATOM 1061 O ALA A 72 84.970 -7.547 -2.038 1.00 1.00 O ATOM 1062 CB ALA A 72 84.560 -5.048 -4.085 1.00 1.00 C ATOM 1063 H ALA A 72 82.133 -5.731 -4.632 1.00 1.00 H ATOM 1064 HA ALA A 72 84.681 -7.142 -4.544 1.00 1.00 H ATOM 1065 HB1 ALA A 72 85.471 -4.950 -3.513 1.00 1.00 H ATOM 1066 HB2 ALA A 72 83.817 -4.367 -3.698 1.00 1.00 H ATOM 1067 HB3 ALA A 72 84.758 -4.815 -5.121 1.00 1.00 H ATOM 1068 N CYS A 73 83.025 -6.561 -1.773 1.00 1.00 N ATOM 1069 CA CYS A 73 82.977 -6.942 -0.333 1.00 1.00 C ATOM 1070 C CYS A 73 83.255 -8.439 -0.189 1.00 1.00 C ATOM 1071 O CYS A 73 82.439 -9.269 -0.536 1.00 1.00 O ATOM 1072 CB CYS A 73 81.592 -6.627 0.236 1.00 1.00 C ATOM 1073 SG CYS A 73 81.618 -6.832 2.034 1.00 1.00 S ATOM 1074 H CYS A 73 82.292 -6.044 -2.167 1.00 1.00 H ATOM 1075 HA CYS A 73 83.724 -6.384 0.211 1.00 1.00 H ATOM 1076 HB2 CYS A 73 81.326 -5.608 -0.006 1.00 1.00 H ATOM 1077 HB3 CYS A 73 80.864 -7.300 -0.192 1.00 1.00 H ATOM 1078 N ASN A 74 84.401 -8.791 0.326 1.00 1.00 N ATOM 1079 CA ASN A 74 84.730 -10.234 0.498 1.00 1.00 C ATOM 1080 C ASN A 74 85.698 -10.398 1.672 1.00 1.00 C ATOM 1081 O ASN A 74 86.606 -11.204 1.635 1.00 1.00 O ATOM 1082 CB ASN A 74 85.380 -10.767 -0.779 1.00 1.00 C ATOM 1083 CG ASN A 74 85.379 -12.297 -0.753 1.00 1.00 C ATOM 1084 OD1 ASN A 74 85.801 -12.900 0.214 1.00 1.00 O ATOM 1085 ND2 ASN A 74 84.918 -12.954 -1.781 1.00 1.00 N ATOM 1086 H ASN A 74 85.044 -8.105 0.602 1.00 1.00 H ATOM 1087 HA ASN A 74 83.825 -10.789 0.700 1.00 1.00 H ATOM 1088 HB2 ASN A 74 84.823 -10.420 -1.638 1.00 1.00 H ATOM 1089 HB3 ASN A 74 86.398 -10.411 -0.842 1.00 1.00 H ATOM 1090 HD21 ASN A 74 84.577 -12.468 -2.561 1.00 1.00 H ATOM 1091 HD22 ASN A 74 84.913 -13.934 -1.774 1.00 1.00 H ATOM 1092 N HIS A 75 85.509 -9.638 2.716 1.00 1.00 N ATOM 1093 CA HIS A 75 86.414 -9.747 3.895 1.00 1.00 C ATOM 1094 C HIS A 75 85.872 -8.872 5.028 1.00 1.00 C ATOM 1095 O HIS A 75 84.686 -8.623 5.115 1.00 1.00 O ATOM 1096 CB HIS A 75 87.821 -9.273 3.505 1.00 1.00 C ATOM 1097 CG HIS A 75 88.842 -9.980 4.353 1.00 1.00 C ATOM 1098 ND1 HIS A 75 89.293 -9.457 5.556 1.00 1.00 N ATOM 1099 CD2 HIS A 75 89.510 -11.169 4.186 1.00 1.00 C ATOM 1100 CE1 HIS A 75 90.192 -10.320 6.063 1.00 1.00 C ATOM 1101 NE2 HIS A 75 90.360 -11.378 5.268 1.00 1.00 N ATOM 1102 H HIS A 75 84.770 -8.994 2.725 1.00 1.00 H ATOM 1103 HA HIS A 75 86.455 -10.776 4.222 1.00 1.00 H ATOM 1104 HB2 HIS A 75 87.999 -9.498 2.463 1.00 1.00 H ATOM 1105 HB3 HIS A 75 87.900 -8.207 3.659 1.00 1.00 H ATOM 1106 HD1 HIS A 75 89.009 -8.612 5.963 1.00 1.00 H ATOM 1107 HD2 HIS A 75 89.394 -11.837 3.346 1.00 1.00 H ATOM 1108 HE1 HIS A 75 90.713 -10.174 6.998 1.00 1.00 H ATOM 1109 HE2 HIS A 75 90.956 -12.141 5.415 1.00 1.00 H ATOM 1110 N CYS A 76 86.730 -8.400 5.892 1.00 1.00 N ATOM 1111 CA CYS A 76 86.264 -7.537 7.015 1.00 1.00 C ATOM 1112 C CYS A 76 85.129 -8.240 7.764 1.00 1.00 C ATOM 1113 O CYS A 76 85.345 -8.904 8.758 1.00 1.00 O ATOM 1114 CB CYS A 76 85.762 -6.204 6.458 1.00 1.00 C ATOM 1115 SG CYS A 76 87.159 -5.260 5.801 1.00 1.00 S ATOM 1116 H CYS A 76 87.682 -8.611 5.800 1.00 1.00 H ATOM 1117 HA CYS A 76 87.084 -7.357 7.694 1.00 1.00 H ATOM 1118 HB2 CYS A 76 85.050 -6.390 5.668 1.00 1.00 H ATOM 1119 HB3 CYS A 76 85.286 -5.641 7.246 1.00 1.00 H ATOM 1120 N GLU A 77 83.919 -8.100 7.295 1.00 1.00 N ATOM 1121 CA GLU A 77 82.773 -8.762 7.978 1.00 1.00 C ATOM 1122 C GLU A 77 82.968 -10.278 7.935 1.00 1.00 C ATOM 1123 O GLU A 77 83.752 -10.791 7.161 1.00 1.00 O ATOM 1124 CB GLU A 77 81.471 -8.395 7.262 1.00 1.00 C ATOM 1125 CG GLU A 77 81.078 -6.960 7.619 1.00 1.00 C ATOM 1126 CD GLU A 77 82.151 -5.995 7.111 1.00 1.00 C ATOM 1127 OE1 GLU A 77 82.506 -6.094 5.948 1.00 1.00 O ATOM 1128 OE2 GLU A 77 82.600 -5.174 7.894 1.00 1.00 O ATOM 1129 H GLU A 77 83.765 -7.563 6.491 1.00 1.00 H ATOM 1130 HA GLU A 77 82.726 -8.433 9.006 1.00 1.00 H ATOM 1131 HB2 GLU A 77 81.612 -8.476 6.195 1.00 1.00 H ATOM 1132 HB3 GLU A 77 80.687 -9.069 7.574 1.00 1.00 H ATOM 1133 HG2 GLU A 77 80.131 -6.722 7.158 1.00 1.00 H ATOM 1134 HG3 GLU A 77 80.991 -6.866 8.691 1.00 1.00 H ATOM 1135 N LEU A 78 82.260 -11.002 8.759 1.00 1.00 N ATOM 1136 CA LEU A 78 82.407 -12.485 8.761 1.00 1.00 C ATOM 1137 C LEU A 78 81.149 -13.120 9.354 1.00 1.00 C ATOM 1138 O LEU A 78 81.175 -13.691 10.426 1.00 1.00 O ATOM 1139 CB LEU A 78 83.624 -12.877 9.603 1.00 1.00 C ATOM 1140 CG LEU A 78 83.966 -14.348 9.360 1.00 1.00 C ATOM 1141 CD1 LEU A 78 84.730 -14.484 8.042 1.00 1.00 C ATOM 1142 CD2 LEU A 78 84.835 -14.865 10.508 1.00 1.00 C ATOM 1143 H LEU A 78 81.632 -10.570 9.375 1.00 1.00 H ATOM 1144 HA LEU A 78 82.541 -12.833 7.748 1.00 1.00 H ATOM 1145 HB2 LEU A 78 84.466 -12.258 9.329 1.00 1.00 H ATOM 1146 HB3 LEU A 78 83.397 -12.728 10.649 1.00 1.00 H ATOM 1147 HG LEU A 78 83.054 -14.925 9.308 1.00 1.00 H ATOM 1148 HD11 LEU A 78 85.477 -13.707 7.977 1.00 1.00 H ATOM 1149 HD12 LEU A 78 84.042 -14.392 7.215 1.00 1.00 H ATOM 1150 HD13 LEU A 78 85.212 -15.450 8.003 1.00 1.00 H ATOM 1151 HD21 LEU A 78 85.151 -15.875 10.294 1.00 1.00 H ATOM 1152 HD22 LEU A 78 84.265 -14.852 11.425 1.00 1.00 H ATOM 1153 HD23 LEU A 78 85.703 -14.232 10.615 1.00 1.00 H ATOM 1154 N HIS A 79 80.046 -13.026 8.664 1.00 1.00 N ATOM 1155 CA HIS A 79 78.786 -13.624 9.188 1.00 1.00 C ATOM 1156 C HIS A 79 77.736 -13.659 8.076 1.00 1.00 C ATOM 1157 O HIS A 79 77.970 -13.210 6.973 1.00 1.00 O ATOM 1158 CB HIS A 79 78.268 -12.781 10.354 1.00 1.00 C ATOM 1159 CG HIS A 79 78.214 -11.336 9.942 1.00 1.00 C ATOM 1160 ND1 HIS A 79 78.270 -10.943 8.613 1.00 1.00 N ATOM 1161 CD2 HIS A 79 78.109 -10.176 10.673 1.00 1.00 C ATOM 1162 CE1 HIS A 79 78.199 -9.600 8.582 1.00 1.00 C ATOM 1163 NE2 HIS A 79 78.100 -9.085 9.809 1.00 1.00 N ATOM 1164 H HIS A 79 80.046 -12.562 7.801 1.00 1.00 H ATOM 1165 HA HIS A 79 78.981 -14.630 9.530 1.00 1.00 H ATOM 1166 HB2 HIS A 79 77.278 -13.115 10.627 1.00 1.00 H ATOM 1167 HB3 HIS A 79 78.931 -12.889 11.199 1.00 1.00 H ATOM 1168 HD1 HIS A 79 78.347 -11.536 7.837 1.00 1.00 H ATOM 1169 HD2 HIS A 79 78.043 -10.121 11.749 1.00 1.00 H ATOM 1170 HE1 HIS A 79 78.220 -9.012 7.677 1.00 1.00 H ATOM 1171 HE2 HIS A 79 78.035 -8.138 10.052 1.00 1.00 H ATOM 1172 N GLU A 80 76.577 -14.187 8.361 1.00 1.00 N ATOM 1173 CA GLU A 80 75.509 -14.253 7.332 1.00 1.00 C ATOM 1174 C GLU A 80 76.099 -14.709 5.996 1.00 1.00 C ATOM 1175 O GLU A 80 77.208 -15.200 5.922 1.00 1.00 O ATOM 1176 CB GLU A 80 74.877 -12.868 7.164 1.00 1.00 C ATOM 1177 CG GLU A 80 74.688 -12.223 8.538 1.00 1.00 C ATOM 1178 CD GLU A 80 73.948 -10.893 8.381 1.00 1.00 C ATOM 1179 OE1 GLU A 80 72.854 -10.907 7.842 1.00 1.00 O ATOM 1180 OE2 GLU A 80 74.488 -9.884 8.803 1.00 1.00 O ATOM 1181 H GLU A 80 76.408 -14.537 9.253 1.00 1.00 H ATOM 1182 HA GLU A 80 74.751 -14.955 7.647 1.00 1.00 H ATOM 1183 HB2 GLU A 80 75.524 -12.248 6.560 1.00 1.00 H ATOM 1184 HB3 GLU A 80 73.917 -12.966 6.680 1.00 1.00 H ATOM 1185 HG2 GLU A 80 74.113 -12.884 9.170 1.00 1.00 H ATOM 1186 HG3 GLU A 80 75.654 -12.044 8.988 1.00 1.00 H ATOM 1187 N LEU A 81 75.355 -14.541 4.946 1.00 1.00 N ATOM 1188 CA LEU A 81 75.828 -14.944 3.592 1.00 1.00 C ATOM 1189 C LEU A 81 77.126 -14.210 3.226 1.00 1.00 C ATOM 1190 O LEU A 81 77.506 -14.158 2.074 1.00 1.00 O ATOM 1191 CB LEU A 81 74.743 -14.587 2.572 1.00 1.00 C ATOM 1192 CG LEU A 81 74.681 -13.069 2.397 1.00 1.00 C ATOM 1193 CD1 LEU A 81 73.433 -12.697 1.595 1.00 1.00 C ATOM 1194 CD2 LEU A 81 74.620 -12.400 3.772 1.00 1.00 C ATOM 1195 H LEU A 81 74.468 -14.141 5.046 1.00 1.00 H ATOM 1196 HA LEU A 81 75.999 -16.010 3.573 1.00 1.00 H ATOM 1197 HB2 LEU A 81 74.974 -15.053 1.625 1.00 1.00 H ATOM 1198 HB3 LEU A 81 73.789 -14.948 2.925 1.00 1.00 H ATOM 1199 HG LEU A 81 75.561 -12.731 1.869 1.00 1.00 H ATOM 1200 HD11 LEU A 81 73.391 -11.625 1.469 1.00 1.00 H ATOM 1201 HD12 LEU A 81 72.552 -13.031 2.124 1.00 1.00 H ATOM 1202 HD13 LEU A 81 73.473 -13.172 0.626 1.00 1.00 H ATOM 1203 HD21 LEU A 81 75.581 -12.484 4.256 1.00 1.00 H ATOM 1204 HD22 LEU A 81 73.869 -12.888 4.376 1.00 1.00 H ATOM 1205 HD23 LEU A 81 74.365 -11.357 3.655 1.00 1.00 H ATOM 1206 N ALA A 82 77.807 -13.638 4.183 1.00 1.00 N ATOM 1207 CA ALA A 82 79.069 -12.912 3.857 1.00 1.00 C ATOM 1208 C ALA A 82 80.140 -13.910 3.412 1.00 1.00 C ATOM 1209 O ALA A 82 81.284 -13.825 3.813 1.00 1.00 O ATOM 1210 CB ALA A 82 79.563 -12.154 5.091 1.00 1.00 C ATOM 1211 H ALA A 82 77.489 -13.681 5.107 1.00 1.00 H ATOM 1212 HA ALA A 82 78.881 -12.210 3.058 1.00 1.00 H ATOM 1213 HB1 ALA A 82 79.927 -12.858 5.825 1.00 1.00 H ATOM 1214 HB2 ALA A 82 78.750 -11.581 5.512 1.00 1.00 H ATOM 1215 HB3 ALA A 82 80.363 -11.487 4.806 1.00 1.00 H ATOM 1216 N GLN A 83 79.784 -14.854 2.584 1.00 1.00 N ATOM 1217 CA GLN A 83 80.789 -15.849 2.117 1.00 1.00 C ATOM 1218 C GLN A 83 80.279 -16.529 0.843 1.00 1.00 C ATOM 1219 O GLN A 83 81.028 -17.160 0.123 1.00 1.00 O ATOM 1220 CB GLN A 83 81.012 -16.901 3.207 1.00 1.00 C ATOM 1221 CG GLN A 83 82.316 -17.653 2.933 1.00 1.00 C ATOM 1222 CD GLN A 83 83.501 -16.809 3.404 1.00 1.00 C ATOM 1223 OE1 GLN A 83 84.040 -17.039 4.469 1.00 1.00 O ATOM 1224 NE2 GLN A 83 83.933 -15.835 2.651 1.00 1.00 N ATOM 1225 H GLN A 83 78.859 -14.907 2.269 1.00 1.00 H ATOM 1226 HA GLN A 83 81.721 -15.345 1.906 1.00 1.00 H ATOM 1227 HB2 GLN A 83 81.071 -16.414 4.170 1.00 1.00 H ATOM 1228 HB3 GLN A 83 80.188 -17.600 3.208 1.00 1.00 H ATOM 1229 HG2 GLN A 83 82.307 -18.593 3.465 1.00 1.00 H ATOM 1230 HG3 GLN A 83 82.408 -17.840 1.873 1.00 1.00 H ATOM 1231 HE21 GLN A 83 83.499 -15.650 1.792 1.00 1.00 H ATOM 1232 HE22 GLN A 83 84.692 -15.289 2.944 1.00 1.00 H ATOM 1233 N TYR A 84 79.010 -16.403 0.560 1.00 1.00 N ATOM 1234 CA TYR A 84 78.448 -17.039 -0.668 1.00 1.00 C ATOM 1235 C TYR A 84 77.483 -16.059 -1.343 1.00 1.00 C ATOM 1236 O TYR A 84 76.733 -16.420 -2.227 1.00 1.00 O ATOM 1237 CB TYR A 84 77.700 -18.324 -0.280 1.00 1.00 C ATOM 1238 CG TYR A 84 77.968 -19.395 -1.310 1.00 1.00 C ATOM 1239 CD1 TYR A 84 79.224 -20.011 -1.368 1.00 1.00 C ATOM 1240 CD2 TYR A 84 76.961 -19.772 -2.207 1.00 1.00 C ATOM 1241 CE1 TYR A 84 79.473 -21.004 -2.323 1.00 1.00 C ATOM 1242 CE2 TYR A 84 77.210 -20.765 -3.162 1.00 1.00 C ATOM 1243 CZ TYR A 84 78.466 -21.381 -3.220 1.00 1.00 C ATOM 1244 OH TYR A 84 78.711 -22.360 -4.161 1.00 1.00 O ATOM 1245 H TYR A 84 78.426 -15.888 1.155 1.00 1.00 H ATOM 1246 HA TYR A 84 79.251 -17.277 -1.352 1.00 1.00 H ATOM 1247 HB2 TYR A 84 78.044 -18.659 0.688 1.00 1.00 H ATOM 1248 HB3 TYR A 84 76.639 -18.127 -0.233 1.00 1.00 H ATOM 1249 HD1 TYR A 84 80.001 -19.721 -0.676 1.00 1.00 H ATOM 1250 HD2 TYR A 84 75.993 -19.297 -2.162 1.00 1.00 H ATOM 1251 HE1 TYR A 84 80.442 -21.480 -2.368 1.00 1.00 H ATOM 1252 HE2 TYR A 84 76.434 -21.056 -3.853 1.00 1.00 H ATOM 1253 HH TYR A 84 79.551 -22.163 -4.582 1.00 1.00 H ATOM 1254 N GLY A 85 77.502 -14.820 -0.932 1.00 1.00 N ATOM 1255 CA GLY A 85 76.592 -13.812 -1.546 1.00 1.00 C ATOM 1256 C GLY A 85 77.192 -12.418 -1.365 1.00 1.00 C ATOM 1257 O GLY A 85 76.761 -11.462 -1.979 1.00 1.00 O ATOM 1258 H GLY A 85 78.118 -14.550 -0.218 1.00 1.00 H ATOM 1259 HA2 GLY A 85 76.477 -14.024 -2.599 1.00 1.00 H ATOM 1260 HA3 GLY A 85 75.628 -13.852 -1.061 1.00 1.00 H ATOM 1261 N ILE A 86 78.191 -12.304 -0.525 1.00 1.00 N ATOM 1262 CA ILE A 86 78.847 -10.982 -0.283 1.00 1.00 C ATOM 1263 C ILE A 86 77.832 -9.846 -0.444 1.00 1.00 C ATOM 1264 O ILE A 86 77.797 -9.168 -1.452 1.00 1.00 O ATOM 1265 CB ILE A 86 80.003 -10.790 -1.272 1.00 1.00 C ATOM 1266 CG1 ILE A 86 79.556 -11.230 -2.668 1.00 1.00 C ATOM 1267 CG2 ILE A 86 81.199 -11.635 -0.831 1.00 1.00 C ATOM 1268 CD1 ILE A 86 80.678 -10.960 -3.672 1.00 1.00 C ATOM 1269 H ILE A 86 78.513 -13.098 -0.049 1.00 1.00 H ATOM 1270 HA ILE A 86 79.236 -10.964 0.725 1.00 1.00 H ATOM 1271 HB ILE A 86 80.288 -9.748 -1.294 1.00 1.00 H ATOM 1272 HG12 ILE A 86 79.329 -12.286 -2.656 1.00 1.00 H ATOM 1273 HG13 ILE A 86 78.676 -10.675 -2.956 1.00 1.00 H ATOM 1274 HG21 ILE A 86 82.043 -11.428 -1.472 1.00 1.00 H ATOM 1275 HG22 ILE A 86 80.944 -12.683 -0.898 1.00 1.00 H ATOM 1276 HG23 ILE A 86 81.455 -11.392 0.190 1.00 1.00 H ATOM 1277 HD11 ILE A 86 81.089 -9.976 -3.497 1.00 1.00 H ATOM 1278 HD12 ILE A 86 80.283 -11.011 -4.676 1.00 1.00 H ATOM 1279 HD13 ILE A 86 81.455 -11.700 -3.553 1.00 1.00 H ATOM 1280 N CYS A 87 77.007 -9.633 0.543 1.00 1.00 N ATOM 1281 CA CYS A 87 75.996 -8.543 0.448 1.00 1.00 C ATOM 1282 C CYS A 87 76.706 -7.187 0.457 1.00 1.00 C ATOM 1283 CB CYS A 87 75.041 -8.626 1.641 1.00 1.00 C ATOM 1284 SG CYS A 87 74.028 -7.128 1.708 1.00 1.00 S ATOM 1285 H CYS A 87 77.052 -10.191 1.348 1.00 1.00 H ATOM 1286 HA CYS A 87 75.436 -8.650 -0.469 1.00 1.00 H ATOM 1287 HB2 CYS A 87 74.401 -9.489 1.530 1.00 1.00 H ATOM 1288 HB3 CYS A 87 75.612 -8.716 2.553 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 59.967 -7.846 5.054 1.00 1.00 C HETATM 1291 O1G RCY A 110 55.422 -9.294 5.445 1.00 1.00 O HETATM 1292 O1H RCY A 110 58.219 -6.760 2.606 1.00 1.00 O HETATM 1293 O1J RCY A 110 58.998 -8.818 7.734 1.00 1.00 O HETATM 1294 C1L RCY A 110 55.177 -7.111 4.366 1.00 1.00 C HETATM 1295 C1M RCY A 110 57.768 -10.800 4.690 1.00 1.00 C HETATM 1296 C1P RCY A 110 55.907 -8.406 4.745 1.00 1.00 C HETATM 1297 C1Q RCY A 110 57.427 -7.086 3.489 1.00 1.00 C HETATM 1298 N1R RCY A 110 57.312 -8.456 4.146 1.00 1.00 N HETATM 1299 C1S RCY A 110 56.380 -6.192 4.128 1.00 1.00 C HETATM 1300 C1U RCY A 110 58.344 -9.585 4.187 1.00 1.00 C HETATM 1301 C1V RCY A 110 60.651 -10.285 4.961 1.00 1.00 C HETATM 1302 N1V RCY A 110 58.805 -9.544 6.482 1.00 1.00 N HETATM 1303 C1W RCY A 110 57.864 -10.718 6.218 1.00 1.00 C HETATM 1304 C1X RCY A 110 59.497 -9.299 5.148 1.00 1.00 C HETATM 1305 C1Y RCY A 110 58.449 -12.012 6.791 1.00 1.00 C HETATM 1306 C1Z RCY A 110 56.502 -10.418 6.845 1.00 1.00 C HETATM 1307 H1S RCY A 110 57.221 -5.748 4.640 1.00 1.00 H HETATM 1308 H1U RCY A 110 58.735 -9.754 3.195 1.00 1.00 H HETATM 1309 C1C RCY A 121 69.054 0.461 -7.737 1.00 1.00 C HETATM 1310 O1G RCY A 121 64.909 -2.758 -7.724 1.00 1.00 O HETATM 1311 O1H RCY A 121 68.751 -0.726 -9.572 1.00 1.00 O HETATM 1312 O1J RCY A 121 66.805 2.410 -7.279 1.00 1.00 O HETATM 1313 C1L RCY A 121 65.714 -2.473 -10.017 1.00 1.00 C HETATM 1314 C1M RCY A 121 66.353 -1.064 -5.719 1.00 1.00 C HETATM 1315 C1P RCY A 121 65.754 -2.301 -8.493 1.00 1.00 C HETATM 1316 C1Q RCY A 121 67.592 -1.094 -9.383 1.00 1.00 C HETATM 1317 N1R RCY A 121 66.972 -1.493 -8.049 1.00 1.00 N HETATM 1318 C1S RCY A 121 66.514 -1.236 -10.441 1.00 1.00 C HETATM 1319 C1U RCY A 121 67.453 -1.162 -6.635 1.00 1.00 C HETATM 1320 C1V RCY A 121 68.858 0.390 -5.211 1.00 1.00 C HETATM 1321 N1V RCY A 121 66.914 1.116 -6.613 1.00 1.00 N HETATM 1322 C1W RCY A 121 65.832 0.375 -5.829 1.00 1.00 C HETATM 1323 C1X RCY A 121 68.131 0.204 -6.544 1.00 1.00 C HETATM 1324 C1Y RCY A 121 65.661 0.992 -4.438 1.00 1.00 C HETATM 1325 C1Z RCY A 121 64.520 0.432 -6.610 1.00 1.00 C HETATM 1326 H1S RCY A 121 66.485 -0.157 -10.409 1.00 1.00 H HETATM 1327 H1U RCY A 121 68.136 -1.927 -6.298 1.00 1.00 H HETATM 1328 C1C RCY A 130 74.147 11.393 -1.493 1.00 1.00 C HETATM 1329 O1G RCY A 130 69.119 13.134 -2.707 1.00 1.00 O HETATM 1330 O1H RCY A 130 70.869 14.665 -1.139 1.00 1.00 O HETATM 1331 O1J RCY A 130 74.615 9.446 -3.742 1.00 1.00 O HETATM 1332 C1L RCY A 130 71.317 13.248 -1.558 1.00 1.00 C HETATM 1333 C1M RCY A 130 70.989 10.592 -3.248 1.00 1.00 C HETATM 1334 C1P RCY A 130 69.820 13.085 -1.716 1.00 1.00 C HETATM 1335 C1Q RCY A 130 70.787 13.643 -1.789 1.00 1.00 C HETATM 1336 N1R RCY A 130 71.040 12.176 -1.394 1.00 1.00 N HETATM 1337 C1S RCY A 130 70.051 12.355 -1.495 1.00 1.00 C HETATM 1338 C1U RCY A 130 71.715 11.002 -2.081 1.00 1.00 C HETATM 1339 C1V RCY A 130 73.095 12.635 -3.437 1.00 1.00 C HETATM 1340 N1V RCY A 130 73.354 10.146 -3.515 1.00 1.00 N HETATM 1341 C1W RCY A 130 71.990 9.837 -4.131 1.00 1.00 C HETATM 1342 C1X RCY A 130 73.105 11.346 -2.613 1.00 1.00 C HETATM 1343 C1Y RCY A 130 71.926 10.345 -5.574 1.00 1.00 C HETATM 1344 C1Z RCY A 130 71.748 8.328 -4.079 1.00 1.00 C HETATM 1345 H1S RCY A 130 69.982 11.752 -2.388 1.00 1.00 H HETATM 1346 H1U RCY A 130 71.787 10.174 -1.391 1.00 1.00 H HETATM 1347 C1C RCY A 138 83.635 6.593 -0.580 1.00 1.00 C HETATM 1348 O1G RCY A 138 83.640 9.554 -0.036 1.00 1.00 O HETATM 1349 O1H RCY A 138 82.559 10.760 1.587 1.00 1.00 O HETATM 1350 O1J RCY A 138 82.601 3.774 -0.349 1.00 1.00 O HETATM 1351 C1L RCY A 138 82.337 9.600 2.102 1.00 1.00 C HETATM 1352 C1M RCY A 138 81.282 6.260 2.257 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.438 9.195 1.107 1.00 1.00 C HETATM 1354 C1Q RCY A 138 83.113 9.700 1.299 1.00 1.00 C HETATM 1355 N1R RCY A 138 82.300 8.417 1.704 1.00 1.00 N HETATM 1356 C1S RCY A 138 82.810 8.267 1.444 1.00 1.00 C HETATM 1357 C1U RCY A 138 82.393 6.893 1.606 1.00 1.00 C HETATM 1358 C1V RCY A 138 81.131 6.993 -0.587 1.00 1.00 C HETATM 1359 N1V RCY A 138 82.078 4.903 0.416 1.00 1.00 N HETATM 1360 C1W RCY A 138 81.171 4.858 1.644 1.00 1.00 C HETATM 1361 C1X RCY A 138 82.316 6.386 0.167 1.00 1.00 C HETATM 1362 C1Y RCY A 138 79.726 4.564 1.232 1.00 1.00 C HETATM 1363 C1Z RCY A 138 81.684 3.788 2.607 1.00 1.00 C HETATM 1364 H1S RCY A 138 82.926 8.061 0.391 1.00 1.00 H HETATM 1365 H1U RCY A 138 83.315 6.558 2.058 1.00 1.00 H HETATM 1366 C1C RCY A 150 77.334 5.993 7.307 1.00 1.00 C HETATM 1367 O1G RCY A 150 72.924 6.147 6.699 1.00 1.00 O HETATM 1368 O1H RCY A 150 76.000 3.722 9.337 1.00 1.00 O HETATM 1369 O1J RCY A 150 78.395 3.380 8.362 1.00 1.00 O HETATM 1370 C1L RCY A 150 73.029 5.615 9.085 1.00 1.00 C HETATM 1371 C1M RCY A 150 75.557 3.120 5.797 1.00 1.00 C HETATM 1372 C1P RCY A 150 73.496 5.573 7.624 1.00 1.00 C HETATM 1373 C1Q RCY A 150 74.958 4.179 8.868 1.00 1.00 C HETATM 1374 N1R RCY A 150 74.760 4.729 7.462 1.00 1.00 N HETATM 1375 C1S RCY A 150 73.628 4.297 9.589 1.00 1.00 C HETATM 1376 C1U RCY A 150 75.613 4.492 6.214 1.00 1.00 C HETATM 1377 C1V RCY A 150 77.890 4.788 5.147 1.00 1.00 C HETATM 1378 N1V RCY A 150 77.460 3.492 7.246 1.00 1.00 N HETATM 1379 C1W RCY A 150 76.626 2.382 6.612 1.00 1.00 C HETATM 1380 C1X RCY A 150 77.100 4.743 6.456 1.00 1.00 C HETATM 1381 C1Y RCY A 150 77.495 1.514 5.698 1.00 1.00 C HETATM 1382 C1Z RCY A 150 75.995 1.536 7.718 1.00 1.00 C HETATM 1383 H1S RCY A 150 73.570 3.229 9.442 1.00 1.00 H HETATM 1384 H1U RCY A 150 75.266 5.127 5.413 1.00 1.00 H HETATM 1385 C1C RCY A 160 75.277 8.256 -3.602 1.00 1.00 C HETATM 1386 O1G RCY A 160 76.681 8.064 0.356 1.00 1.00 O HETATM 1387 O1H RCY A 160 76.564 7.513 -2.152 1.00 1.00 O HETATM 1388 O1J RCY A 160 73.203 6.225 -2.800 1.00 1.00 O HETATM 1389 C1L RCY A 160 75.493 9.162 -1.676 1.00 1.00 C HETATM 1390 C1M RCY A 160 72.792 9.724 -1.286 1.00 1.00 C HETATM 1391 C1P RCY A 160 76.504 8.450 -0.798 1.00 1.00 C HETATM 1392 C1Q RCY A 160 76.399 8.538 -1.523 1.00 1.00 C HETATM 1393 N1R RCY A 160 75.130 9.124 -0.868 1.00 1.00 N HETATM 1394 C1S RCY A 160 75.741 8.769 -0.194 1.00 1.00 C HETATM 1395 C1U RCY A 160 74.105 9.675 -1.862 1.00 1.00 C HETATM 1396 C1V RCY A 160 73.141 9.485 -4.196 1.00 1.00 C HETATM 1397 N1V RCY A 160 73.115 7.650 -2.492 1.00 1.00 N HETATM 1398 C1W RCY A 160 72.181 8.334 -1.496 1.00 1.00 C HETATM 1399 C1X RCY A 160 73.935 8.784 -3.092 1.00 1.00 C HETATM 1400 C1Y RCY A 160 70.769 8.449 -2.078 1.00 1.00 C HETATM 1401 C1Z RCY A 160 72.163 7.532 -0.195 1.00 1.00 C HETATM 1402 H1S RCY A 160 75.865 7.757 0.163 1.00 1.00 H HETATM 1403 H1U RCY A 160 74.400 10.666 -2.173 1.00 1.00 H HETATM 1404 C1C RCY A 168 78.942 3.499 -3.605 1.00 1.00 C HETATM 1405 O1G RCY A 168 78.802 -0.559 -5.419 1.00 1.00 O HETATM 1406 O1H RCY A 168 79.437 -1.498 -3.598 1.00 1.00 O HETATM 1407 O1J RCY A 168 78.312 5.022 -1.084 1.00 1.00 O HETATM 1408 C1L RCY A 168 78.823 -0.096 -2.980 1.00 1.00 C HETATM 1409 C1M RCY A 168 77.188 1.356 -1.150 1.00 1.00 C HETATM 1410 C1P RCY A 168 78.909 0.185 -4.466 1.00 1.00 C HETATM 1411 C1Q RCY A 168 79.228 -0.305 -3.512 1.00 1.00 C HETATM 1412 N1R RCY A 168 77.918 0.475 -3.304 1.00 1.00 N HETATM 1413 C1S RCY A 168 78.244 0.570 -4.255 1.00 1.00 C HETATM 1414 C1U RCY A 168 77.540 1.705 -2.496 1.00 1.00 C HETATM 1415 C1V RCY A 168 79.973 1.984 -1.853 1.00 1.00 C HETATM 1416 N1V RCY A 168 78.145 3.579 -1.231 1.00 1.00 N HETATM 1417 C1W RCY A 168 77.374 2.630 -0.316 1.00 1.00 C HETATM 1418 C1X RCY A 168 78.700 2.685 -2.331 1.00 1.00 C HETATM 1419 C1Y RCY A 168 78.182 2.332 0.950 1.00 1.00 C HETATM 1420 C1Z RCY A 168 76.028 3.262 0.041 1.00 1.00 C HETATM 1421 H1S RCY A 168 77.433 -0.027 -4.645 1.00 1.00 H HETATM 1422 H1U RCY A 168 76.708 2.206 -2.968 1.00 1.00 H HETATM 1423 C1C RCY A 173 78.728 -3.524 -0.481 1.00 1.00 C HETATM 1424 O1G RCY A 173 78.250 -4.040 4.729 1.00 1.00 O HETATM 1425 O1H RCY A 173 80.339 -4.573 0.527 1.00 1.00 O HETATM 1426 O1J RCY A 173 76.208 -5.166 -0.343 1.00 1.00 O HETATM 1427 C1L RCY A 173 80.013 -5.527 3.911 1.00 1.00 C HETATM 1428 C1M RCY A 173 76.733 -2.662 2.514 1.00 1.00 C HETATM 1429 C1P RCY A 173 78.941 -4.436 3.791 1.00 1.00 C HETATM 1430 C1Q RCY A 173 79.816 -4.802 1.616 1.00 1.00 C HETATM 1431 N1R RCY A 173 78.840 -3.902 2.364 1.00 1.00 N HETATM 1432 C1S RCY A 173 80.026 -6.041 2.468 1.00 1.00 C HETATM 1433 C1U RCY A 173 77.982 -2.760 1.814 1.00 1.00 C HETATM 1434 C1V RCY A 173 76.976 -1.705 -0.256 1.00 1.00 C HETATM 1435 N1V RCY A 173 76.495 -4.033 0.532 1.00 1.00 N HETATM 1436 C1W RCY A 173 75.780 -3.647 1.826 1.00 1.00 C HETATM 1437 C1X RCY A 173 77.574 -2.973 0.358 1.00 1.00 C HETATM 1438 C1Y RCY A 173 74.440 -2.973 1.516 1.00 1.00 C HETATM 1439 C1Z RCY A 173 75.569 -4.901 2.674 1.00 1.00 C HETATM 1440 H1S RCY A 173 79.398 -6.525 1.735 1.00 1.00 H HETATM 1441 H1U RCY A 173 78.521 -1.828 1.906 1.00 1.00 H HETATM 1442 C1C RCY A 176 82.488 -2.593 7.884 1.00 1.00 C HETATM 1443 O1G RCY A 176 84.921 -1.484 3.130 1.00 1.00 O HETATM 1444 O1H RCY A 176 84.395 -4.520 6.708 1.00 1.00 O HETATM 1445 O1J RCY A 176 79.613 -1.893 7.325 1.00 1.00 O HETATM 1446 C1L RCY A 176 86.301 -3.311 3.993 1.00 1.00 C HETATM 1447 C1M RCY A 176 81.933 -2.002 4.274 1.00 1.00 C HETATM 1448 C1P RCY A 176 85.095 -2.364 3.971 1.00 1.00 C HETATM 1449 C1Q RCY A 176 84.880 -3.731 5.899 1.00 1.00 C HETATM 1450 N1R RCY A 176 84.135 -2.650 5.125 1.00 1.00 N HETATM 1451 C1S RCY A 176 86.338 -3.655 5.486 1.00 1.00 C HETATM 1452 C1U RCY A 176 82.776 -2.020 5.435 1.00 1.00 C HETATM 1453 C1V RCY A 176 81.910 -4.303 6.104 1.00 1.00 C HETATM 1454 N1V RCY A 176 80.602 -2.175 6.290 1.00 1.00 N HETATM 1455 C1W RCY A 176 80.493 -1.893 4.792 1.00 1.00 C HETATM 1456 C1X RCY A 176 81.972 -2.817 6.461 1.00 1.00 C HETATM 1457 C1Y RCY A 176 79.597 -2.934 4.115 1.00 1.00 C HETATM 1458 C1Z RCY A 176 79.934 -0.485 4.588 1.00 1.00 C HETATM 1459 H1S RCY A 176 86.483 -3.204 6.456 1.00 1.00 H HETATM 1460 H1U RCY A 176 82.918 -1.011 5.792 1.00 1.00 H HETATM 1461 C1C RCY A 187 78.610 -4.352 -0.762 1.00 1.00 C HETATM 1462 O1G RCY A 187 73.626 -4.185 -2.484 1.00 1.00 O HETATM 1463 O1H RCY A 187 76.185 -5.066 1.385 1.00 1.00 O HETATM 1464 O1J RCY A 187 79.699 -1.558 -1.035 1.00 1.00 O HETATM 1465 C1L RCY A 187 73.320 -5.692 -0.582 1.00 1.00 C HETATM 1466 C1M RCY A 187 75.878 -1.880 -1.108 1.00 1.00 C HETATM 1467 C1P RCY A 187 74.059 -4.650 -1.431 1.00 1.00 C HETATM 1468 C1Q RCY A 187 75.476 -5.202 0.390 1.00 1.00 C HETATM 1469 N1R RCY A 187 75.398 -4.262 -0.807 1.00 1.00 N HETATM 1470 C1S RCY A 187 74.512 -6.345 0.127 1.00 1.00 C HETATM 1471 C1U RCY A 187 76.408 -3.205 -1.258 1.00 1.00 C HETATM 1472 C1V RCY A 187 77.354 -3.160 1.090 1.00 1.00 C HETATM 1473 N1V RCY A 187 78.285 -1.870 -0.845 1.00 1.00 N HETATM 1474 C1W RCY A 187 77.089 -0.941 -1.041 1.00 1.00 C HETATM 1475 C1X RCY A 187 77.675 -3.194 -0.406 1.00 1.00 C HETATM 1476 C1Y RCY A 187 76.959 0.022 0.142 1.00 1.00 C HETATM 1477 C1Z RCY A 187 77.265 -0.168 -2.349 1.00 1.00 C HETATM 1478 H1S RCY A 187 75.407 -6.917 -0.072 1.00 1.00 H HETATM 1479 H1U RCY A 187 76.670 -3.374 -2.292 1.00 1.00 H