ATOM 1 N SER A 1 -11.133 -8.928 -7.132 1.00 0.00 N ATOM 2 CA SER A 1 -9.886 -8.253 -6.669 1.00 0.00 C ATOM 3 C SER A 1 -8.702 -8.741 -7.505 1.00 0.00 C ATOM 4 O SER A 1 -8.561 -9.918 -7.772 1.00 0.00 O ATOM 5 CB SER A 1 -9.644 -8.587 -5.197 1.00 0.00 C ATOM 6 OG SER A 1 -8.830 -9.749 -5.107 1.00 0.00 O ATOM 7 H1 SER A 1 -10.900 -9.869 -7.504 1.00 0.00 H ATOM 8 H2 SER A 1 -11.792 -9.022 -6.333 1.00 0.00 H ATOM 9 H3 SER A 1 -11.576 -8.361 -7.882 1.00 0.00 H ATOM 10 HA SER A 1 -9.992 -7.185 -6.784 1.00 0.00 H ATOM 11 HB2 SER A 1 -9.140 -7.764 -4.717 1.00 0.00 H ATOM 12 HB3 SER A 1 -10.593 -8.760 -4.706 1.00 0.00 H ATOM 13 HG SER A 1 -9.052 -10.205 -4.291 1.00 0.00 H ATOM 14 N GLU A 2 -7.849 -7.846 -7.921 1.00 0.00 N ATOM 15 CA GLU A 2 -6.674 -8.260 -8.740 1.00 0.00 C ATOM 16 C GLU A 2 -5.389 -7.756 -8.079 1.00 0.00 C ATOM 17 O GLU A 2 -5.423 -6.963 -7.158 1.00 0.00 O ATOM 18 CB GLU A 2 -6.794 -7.662 -10.143 1.00 0.00 C ATOM 19 CG GLU A 2 -8.073 -8.176 -10.808 1.00 0.00 C ATOM 20 CD GLU A 2 -8.308 -7.418 -12.117 1.00 0.00 C ATOM 21 OE1 GLU A 2 -7.973 -6.246 -12.167 1.00 0.00 O ATOM 22 OE2 GLU A 2 -8.820 -8.022 -13.045 1.00 0.00 O ATOM 23 H GLU A 2 -7.980 -6.902 -7.695 1.00 0.00 H ATOM 24 HA GLU A 2 -6.645 -9.337 -8.808 1.00 0.00 H ATOM 25 HB2 GLU A 2 -6.832 -6.585 -10.073 1.00 0.00 H ATOM 26 HB3 GLU A 2 -5.941 -7.957 -10.734 1.00 0.00 H ATOM 27 HG2 GLU A 2 -7.971 -9.231 -11.016 1.00 0.00 H ATOM 28 HG3 GLU A 2 -8.912 -8.019 -10.147 1.00 0.00 H ATOM 29 N ILE A 3 -4.256 -8.209 -8.541 1.00 0.00 N ATOM 30 CA ILE A 3 -2.971 -7.756 -7.939 1.00 0.00 C ATOM 31 C ILE A 3 -2.356 -6.661 -8.814 1.00 0.00 C ATOM 32 O ILE A 3 -2.347 -6.753 -10.026 1.00 0.00 O ATOM 33 CB ILE A 3 -2.005 -8.938 -7.848 1.00 0.00 C ATOM 34 CG1 ILE A 3 -2.629 -10.039 -6.988 1.00 0.00 C ATOM 35 CG2 ILE A 3 -0.692 -8.478 -7.213 1.00 0.00 C ATOM 36 CD1 ILE A 3 -2.575 -11.369 -7.741 1.00 0.00 C ATOM 37 H ILE A 3 -4.250 -8.848 -9.284 1.00 0.00 H ATOM 38 HA ILE A 3 -3.155 -7.364 -6.950 1.00 0.00 H ATOM 39 HB ILE A 3 -1.811 -9.321 -8.841 1.00 0.00 H ATOM 40 HG12 ILE A 3 -2.079 -10.126 -6.061 1.00 0.00 H ATOM 41 HG13 ILE A 3 -3.658 -9.791 -6.774 1.00 0.00 H ATOM 42 HG21 ILE A 3 -0.814 -7.482 -6.816 1.00 0.00 H ATOM 43 HG22 ILE A 3 -0.423 -9.153 -6.414 1.00 0.00 H ATOM 44 HG23 ILE A 3 0.088 -8.476 -7.960 1.00 0.00 H ATOM 45 HD11 ILE A 3 -2.415 -11.182 -8.792 1.00 0.00 H ATOM 46 HD12 ILE A 3 -1.764 -11.969 -7.355 1.00 0.00 H ATOM 47 HD13 ILE A 3 -3.509 -11.897 -7.608 1.00 0.00 H ATOM 48 N ILE A 4 -1.841 -5.625 -8.210 1.00 0.00 N ATOM 49 CA ILE A 4 -1.228 -4.527 -9.007 1.00 0.00 C ATOM 50 C ILE A 4 0.278 -4.477 -8.734 1.00 0.00 C ATOM 51 O ILE A 4 0.709 -4.269 -7.618 1.00 0.00 O ATOM 52 CB ILE A 4 -1.862 -3.192 -8.611 1.00 0.00 C ATOM 53 CG1 ILE A 4 -3.387 -3.329 -8.633 1.00 0.00 C ATOM 54 CG2 ILE A 4 -1.433 -2.109 -9.601 1.00 0.00 C ATOM 55 CD1 ILE A 4 -3.837 -3.790 -10.020 1.00 0.00 C ATOM 56 H ILE A 4 -1.857 -5.570 -7.232 1.00 0.00 H ATOM 57 HA ILE A 4 -1.396 -4.707 -10.059 1.00 0.00 H ATOM 58 HB ILE A 4 -1.536 -2.921 -7.617 1.00 0.00 H ATOM 59 HG12 ILE A 4 -3.693 -4.054 -7.893 1.00 0.00 H ATOM 60 HG13 ILE A 4 -3.837 -2.373 -8.410 1.00 0.00 H ATOM 61 HG21 ILE A 4 -0.595 -2.462 -10.183 1.00 0.00 H ATOM 62 HG22 ILE A 4 -2.257 -1.877 -10.259 1.00 0.00 H ATOM 63 HG23 ILE A 4 -1.146 -1.219 -9.059 1.00 0.00 H ATOM 64 HD11 ILE A 4 -3.384 -3.163 -10.774 1.00 0.00 H ATOM 65 HD12 ILE A 4 -3.535 -4.815 -10.175 1.00 0.00 H ATOM 66 HD13 ILE A 4 -4.912 -3.718 -10.091 1.00 0.00 H ATOM 67 N ARG A 5 1.080 -4.668 -9.745 1.00 0.00 N ATOM 68 CA ARG A 5 2.555 -4.633 -9.543 1.00 0.00 C ATOM 69 C ARG A 5 3.119 -3.332 -10.122 1.00 0.00 C ATOM 70 O ARG A 5 2.390 -2.496 -10.616 1.00 0.00 O ATOM 71 CB ARG A 5 3.197 -5.827 -10.252 1.00 0.00 C ATOM 72 CG ARG A 5 2.823 -5.801 -11.736 1.00 0.00 C ATOM 73 CD ARG A 5 1.788 -6.891 -12.022 1.00 0.00 C ATOM 74 NE ARG A 5 1.198 -6.673 -13.372 1.00 0.00 N ATOM 75 CZ ARG A 5 1.068 -7.676 -14.197 1.00 0.00 C ATOM 76 NH1 ARG A 5 0.452 -8.761 -13.813 1.00 0.00 N ATOM 77 NH2 ARG A 5 1.554 -7.594 -15.405 1.00 0.00 N ATOM 78 H ARG A 5 0.712 -4.835 -10.638 1.00 0.00 H ATOM 79 HA ARG A 5 2.775 -4.680 -8.486 1.00 0.00 H ATOM 80 HB2 ARG A 5 4.271 -5.772 -10.150 1.00 0.00 H ATOM 81 HB3 ARG A 5 2.838 -6.744 -9.809 1.00 0.00 H ATOM 82 HG2 ARG A 5 2.408 -4.835 -11.985 1.00 0.00 H ATOM 83 HG3 ARG A 5 3.705 -5.979 -12.332 1.00 0.00 H ATOM 84 HD2 ARG A 5 2.267 -7.858 -11.989 1.00 0.00 H ATOM 85 HD3 ARG A 5 1.008 -6.850 -11.276 1.00 0.00 H ATOM 86 HE ARG A 5 0.907 -5.777 -13.641 1.00 0.00 H ATOM 87 HH11 ARG A 5 0.079 -8.823 -12.888 1.00 0.00 H ATOM 88 HH12 ARG A 5 0.352 -9.529 -14.446 1.00 0.00 H ATOM 89 HH21 ARG A 5 2.027 -6.764 -15.699 1.00 0.00 H ATOM 90 HH22 ARG A 5 1.454 -8.363 -16.037 1.00 0.00 H ATOM 91 N VAL A 6 4.410 -3.158 -10.065 1.00 0.00 N ATOM 92 CA VAL A 6 5.019 -1.912 -10.613 1.00 0.00 C ATOM 93 C VAL A 6 5.162 -2.043 -12.133 1.00 0.00 C ATOM 94 O VAL A 6 5.473 -3.106 -12.633 1.00 0.00 O ATOM 95 CB VAL A 6 6.399 -1.703 -9.985 1.00 0.00 C ATOM 96 CG1 VAL A 6 7.103 -0.531 -10.671 1.00 0.00 C ATOM 97 CG2 VAL A 6 6.238 -1.398 -8.494 1.00 0.00 C ATOM 98 H VAL A 6 4.981 -3.845 -9.663 1.00 0.00 H ATOM 99 HA VAL A 6 4.384 -1.072 -10.378 1.00 0.00 H ATOM 100 HB VAL A 6 6.989 -2.599 -10.109 1.00 0.00 H ATOM 101 HG11 VAL A 6 6.965 -0.603 -11.739 1.00 0.00 H ATOM 102 HG12 VAL A 6 6.682 0.399 -10.315 1.00 0.00 H ATOM 103 HG13 VAL A 6 8.157 -0.560 -10.440 1.00 0.00 H ATOM 104 HG21 VAL A 6 5.262 -0.970 -8.317 1.00 0.00 H ATOM 105 HG22 VAL A 6 6.339 -2.312 -7.927 1.00 0.00 H ATOM 106 HG23 VAL A 6 7.000 -0.697 -8.186 1.00 0.00 H ATOM 107 N PRO A 7 4.931 -0.956 -12.826 1.00 0.00 N ATOM 108 CA PRO A 7 5.027 -0.916 -14.295 1.00 0.00 C ATOM 109 C PRO A 7 6.492 -0.838 -14.733 1.00 0.00 C ATOM 110 O PRO A 7 7.397 -0.983 -13.935 1.00 0.00 O ATOM 111 CB PRO A 7 4.275 0.364 -14.669 1.00 0.00 C ATOM 112 CG PRO A 7 4.288 1.262 -13.410 1.00 0.00 C ATOM 113 CD PRO A 7 4.554 0.334 -12.210 1.00 0.00 C ATOM 114 HA PRO A 7 4.540 -1.772 -14.733 1.00 0.00 H ATOM 115 HB2 PRO A 7 4.777 0.861 -15.490 1.00 0.00 H ATOM 116 HB3 PRO A 7 3.257 0.132 -14.941 1.00 0.00 H ATOM 117 HG2 PRO A 7 5.074 2.001 -13.492 1.00 0.00 H ATOM 118 HG3 PRO A 7 3.332 1.748 -13.290 1.00 0.00 H ATOM 119 HD2 PRO A 7 5.362 0.720 -11.606 1.00 0.00 H ATOM 120 HD3 PRO A 7 3.659 0.216 -11.617 1.00 0.00 H ATOM 121 N ASP A 8 6.733 -0.610 -15.995 1.00 0.00 N ATOM 122 CA ASP A 8 8.138 -0.522 -16.482 1.00 0.00 C ATOM 123 C ASP A 8 8.664 0.898 -16.265 1.00 0.00 C ATOM 124 O ASP A 8 8.316 1.815 -16.982 1.00 0.00 O ATOM 125 CB ASP A 8 8.184 -0.861 -17.973 1.00 0.00 C ATOM 126 CG ASP A 8 9.639 -0.916 -18.440 1.00 0.00 C ATOM 127 OD1 ASP A 8 10.513 -0.704 -17.617 1.00 0.00 O ATOM 128 OD2 ASP A 8 9.855 -1.170 -19.614 1.00 0.00 O ATOM 129 H ASP A 8 5.989 -0.495 -16.622 1.00 0.00 H ATOM 130 HA ASP A 8 8.753 -1.221 -15.934 1.00 0.00 H ATOM 131 HB2 ASP A 8 7.715 -1.820 -18.138 1.00 0.00 H ATOM 132 HB3 ASP A 8 7.657 -0.101 -18.531 1.00 0.00 H ATOM 133 N ILE A 9 9.499 1.087 -15.281 1.00 0.00 N ATOM 134 CA ILE A 9 10.046 2.449 -15.018 1.00 0.00 C ATOM 135 C ILE A 9 11.489 2.520 -15.521 1.00 0.00 C ATOM 136 O ILE A 9 12.014 3.585 -15.780 1.00 0.00 O ATOM 137 CB ILE A 9 10.020 2.757 -13.512 1.00 0.00 C ATOM 138 CG1 ILE A 9 9.516 1.542 -12.723 1.00 0.00 C ATOM 139 CG2 ILE A 9 9.089 3.942 -13.254 1.00 0.00 C ATOM 140 CD1 ILE A 9 9.534 1.860 -11.227 1.00 0.00 C ATOM 141 H ILE A 9 9.767 0.334 -14.714 1.00 0.00 H ATOM 142 HA ILE A 9 9.449 3.180 -15.543 1.00 0.00 H ATOM 143 HB ILE A 9 11.017 3.010 -13.185 1.00 0.00 H ATOM 144 HG12 ILE A 9 8.507 1.306 -13.030 1.00 0.00 H ATOM 145 HG13 ILE A 9 10.159 0.696 -12.917 1.00 0.00 H ATOM 146 HG21 ILE A 9 9.043 4.564 -14.136 1.00 0.00 H ATOM 147 HG22 ILE A 9 8.100 3.578 -13.018 1.00 0.00 H ATOM 148 HG23 ILE A 9 9.466 4.522 -12.425 1.00 0.00 H ATOM 149 HD11 ILE A 9 10.540 2.115 -10.926 1.00 0.00 H ATOM 150 HD12 ILE A 9 8.877 2.693 -11.028 1.00 0.00 H ATOM 151 HD13 ILE A 9 9.200 0.996 -10.672 1.00 0.00 H ATOM 152 N GLY A 10 12.134 1.396 -15.662 1.00 0.00 N ATOM 153 CA GLY A 10 13.544 1.401 -16.148 1.00 0.00 C ATOM 154 C GLY A 10 14.472 1.851 -15.019 1.00 0.00 C ATOM 155 O GLY A 10 15.575 2.303 -15.252 1.00 0.00 O ATOM 156 H GLY A 10 11.693 0.547 -15.447 1.00 0.00 H ATOM 157 HA2 GLY A 10 13.817 0.404 -16.467 1.00 0.00 H ATOM 158 HA3 GLY A 10 13.635 2.083 -16.979 1.00 0.00 H ATOM 159 N GLY A 11 14.034 1.731 -13.795 1.00 0.00 N ATOM 160 CA GLY A 11 14.892 2.153 -12.652 1.00 0.00 C ATOM 161 C GLY A 11 14.300 1.620 -11.346 1.00 0.00 C ATOM 162 O GLY A 11 13.439 0.764 -11.346 1.00 0.00 O ATOM 163 H GLY A 11 13.142 1.363 -13.628 1.00 0.00 H ATOM 164 HA2 GLY A 11 15.888 1.756 -12.786 1.00 0.00 H ATOM 165 HA3 GLY A 11 14.934 3.230 -12.611 1.00 0.00 H ATOM 166 N ASP A 12 14.755 2.122 -10.230 1.00 0.00 N ATOM 167 CA ASP A 12 14.217 1.643 -8.925 1.00 0.00 C ATOM 168 C ASP A 12 13.134 2.606 -8.436 1.00 0.00 C ATOM 169 O ASP A 12 13.252 3.808 -8.569 1.00 0.00 O ATOM 170 CB ASP A 12 15.349 1.585 -7.898 1.00 0.00 C ATOM 171 CG ASP A 12 15.619 0.129 -7.516 1.00 0.00 C ATOM 172 OD1 ASP A 12 14.700 -0.668 -7.613 1.00 0.00 O ATOM 173 OD2 ASP A 12 16.739 -0.165 -7.133 1.00 0.00 O ATOM 174 H ASP A 12 15.450 2.813 -10.250 1.00 0.00 H ATOM 175 HA ASP A 12 13.793 0.658 -9.050 1.00 0.00 H ATOM 176 HB2 ASP A 12 16.244 2.018 -8.323 1.00 0.00 H ATOM 177 HB3 ASP A 12 15.065 2.140 -7.016 1.00 0.00 H ATOM 178 N GLY A 13 12.077 2.088 -7.873 1.00 0.00 N ATOM 179 CA GLY A 13 10.987 2.975 -7.376 1.00 0.00 C ATOM 180 C GLY A 13 10.949 2.934 -5.847 1.00 0.00 C ATOM 181 O GLY A 13 10.501 1.972 -5.253 1.00 0.00 O ATOM 182 H GLY A 13 12.001 1.116 -7.776 1.00 0.00 H ATOM 183 HA2 GLY A 13 11.170 3.988 -7.707 1.00 0.00 H ATOM 184 HA3 GLY A 13 10.040 2.633 -7.765 1.00 0.00 H ATOM 185 N GLU A 14 11.417 3.968 -5.205 1.00 0.00 N ATOM 186 CA GLU A 14 11.408 3.987 -3.715 1.00 0.00 C ATOM 187 C GLU A 14 10.181 4.756 -3.223 1.00 0.00 C ATOM 188 O GLU A 14 9.908 5.856 -3.660 1.00 0.00 O ATOM 189 CB GLU A 14 12.678 4.673 -3.206 1.00 0.00 C ATOM 190 CG GLU A 14 13.856 3.703 -3.301 1.00 0.00 C ATOM 191 CD GLU A 14 14.357 3.369 -1.894 1.00 0.00 C ATOM 192 OE1 GLU A 14 13.566 3.456 -0.969 1.00 0.00 O ATOM 193 OE2 GLU A 14 15.522 3.031 -1.766 1.00 0.00 O ATOM 194 H GLU A 14 11.775 4.733 -5.703 1.00 0.00 H ATOM 195 HA GLU A 14 11.373 2.974 -3.343 1.00 0.00 H ATOM 196 HB2 GLU A 14 12.881 5.547 -3.810 1.00 0.00 H ATOM 197 HB3 GLU A 14 12.540 4.970 -2.177 1.00 0.00 H ATOM 198 HG2 GLU A 14 13.537 2.796 -3.795 1.00 0.00 H ATOM 199 HG3 GLU A 14 14.655 4.159 -3.866 1.00 0.00 H ATOM 200 N VAL A 15 9.437 4.185 -2.314 1.00 0.00 N ATOM 201 CA VAL A 15 8.227 4.884 -1.794 1.00 0.00 C ATOM 202 C VAL A 15 8.656 6.034 -0.882 1.00 0.00 C ATOM 203 O VAL A 15 9.305 5.831 0.125 1.00 0.00 O ATOM 204 CB VAL A 15 7.370 3.896 -1.002 1.00 0.00 C ATOM 205 CG1 VAL A 15 6.115 4.605 -0.492 1.00 0.00 C ATOM 206 CG2 VAL A 15 6.964 2.732 -1.910 1.00 0.00 C ATOM 207 H VAL A 15 9.674 3.297 -1.975 1.00 0.00 H ATOM 208 HA VAL A 15 7.655 5.275 -2.622 1.00 0.00 H ATOM 209 HB VAL A 15 7.937 3.519 -0.163 1.00 0.00 H ATOM 210 HG11 VAL A 15 6.395 5.524 0.000 1.00 0.00 H ATOM 211 HG12 VAL A 15 5.462 4.826 -1.323 1.00 0.00 H ATOM 212 HG13 VAL A 15 5.599 3.965 0.210 1.00 0.00 H ATOM 213 HG21 VAL A 15 7.850 2.244 -2.286 1.00 0.00 H ATOM 214 HG22 VAL A 15 6.375 2.025 -1.346 1.00 0.00 H ATOM 215 HG23 VAL A 15 6.380 3.108 -2.737 1.00 0.00 H ATOM 216 N ILE A 16 8.298 7.242 -1.225 1.00 0.00 N ATOM 217 CA ILE A 16 8.686 8.403 -0.376 1.00 0.00 C ATOM 218 C ILE A 16 7.434 9.007 0.264 1.00 0.00 C ATOM 219 O ILE A 16 7.499 9.645 1.295 1.00 0.00 O ATOM 220 CB ILE A 16 9.376 9.459 -1.242 1.00 0.00 C ATOM 221 CG1 ILE A 16 9.869 10.603 -0.351 1.00 0.00 C ATOM 222 CG2 ILE A 16 8.384 10.006 -2.269 1.00 0.00 C ATOM 223 CD1 ILE A 16 11.289 10.996 -0.765 1.00 0.00 C ATOM 224 H ILE A 16 7.776 7.384 -2.042 1.00 0.00 H ATOM 225 HA ILE A 16 9.363 8.074 0.398 1.00 0.00 H ATOM 226 HB ILE A 16 10.215 9.011 -1.754 1.00 0.00 H ATOM 227 HG12 ILE A 16 9.213 11.453 -0.462 1.00 0.00 H ATOM 228 HG13 ILE A 16 9.872 10.281 0.679 1.00 0.00 H ATOM 229 HG21 ILE A 16 7.438 9.496 -2.164 1.00 0.00 H ATOM 230 HG22 ILE A 16 8.242 11.064 -2.105 1.00 0.00 H ATOM 231 HG23 ILE A 16 8.771 9.846 -3.265 1.00 0.00 H ATOM 232 HD11 ILE A 16 11.754 10.171 -1.284 1.00 0.00 H ATOM 233 HD12 ILE A 16 11.249 11.855 -1.417 1.00 0.00 H ATOM 234 HD13 ILE A 16 11.866 11.238 0.115 1.00 0.00 H ATOM 235 N GLU A 17 6.294 8.811 -0.340 1.00 0.00 N ATOM 236 CA GLU A 17 5.040 9.374 0.234 1.00 0.00 C ATOM 237 C GLU A 17 3.876 8.422 -0.049 1.00 0.00 C ATOM 238 O GLU A 17 3.778 7.846 -1.115 1.00 0.00 O ATOM 239 CB GLU A 17 4.752 10.734 -0.404 1.00 0.00 C ATOM 240 CG GLU A 17 4.944 11.838 0.637 1.00 0.00 C ATOM 241 CD GLU A 17 6.258 12.575 0.365 1.00 0.00 C ATOM 242 OE1 GLU A 17 6.747 12.481 -0.750 1.00 0.00 O ATOM 243 OE2 GLU A 17 6.752 13.219 1.275 1.00 0.00 O ATOM 244 H GLU A 17 6.263 8.293 -1.172 1.00 0.00 H ATOM 245 HA GLU A 17 5.155 9.494 1.301 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.431 10.894 -1.231 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.735 10.755 -0.765 1.00 0.00 H ATOM 248 HG2 GLU A 17 4.121 12.536 0.579 1.00 0.00 H ATOM 249 HG3 GLU A 17 4.977 11.401 1.624 1.00 0.00 H ATOM 250 N LEU A 18 2.994 8.250 0.896 1.00 0.00 N ATOM 251 CA LEU A 18 1.837 7.336 0.680 1.00 0.00 C ATOM 252 C LEU A 18 0.548 8.032 1.121 1.00 0.00 C ATOM 253 O LEU A 18 0.444 8.526 2.226 1.00 0.00 O ATOM 254 CB LEU A 18 2.035 6.060 1.502 1.00 0.00 C ATOM 255 CG LEU A 18 1.347 4.889 0.801 1.00 0.00 C ATOM 256 CD1 LEU A 18 2.405 3.930 0.250 1.00 0.00 C ATOM 257 CD2 LEU A 18 0.459 4.147 1.801 1.00 0.00 C ATOM 258 H LEU A 18 3.091 8.725 1.749 1.00 0.00 H ATOM 259 HA LEU A 18 1.771 7.082 -0.367 1.00 0.00 H ATOM 260 HB2 LEU A 18 3.091 5.854 1.597 1.00 0.00 H ATOM 261 HB3 LEU A 18 1.605 6.193 2.483 1.00 0.00 H ATOM 262 HG LEU A 18 0.742 5.262 -0.013 1.00 0.00 H ATOM 263 HD11 LEU A 18 3.186 4.495 -0.235 1.00 0.00 H ATOM 264 HD12 LEU A 18 2.825 3.355 1.062 1.00 0.00 H ATOM 265 HD13 LEU A 18 1.947 3.262 -0.465 1.00 0.00 H ATOM 266 HD21 LEU A 18 0.951 4.112 2.763 1.00 0.00 H ATOM 267 HD22 LEU A 18 -0.484 4.664 1.899 1.00 0.00 H ATOM 268 HD23 LEU A 18 0.283 3.141 1.451 1.00 0.00 H ATOM 269 N LEU A 19 -0.437 8.073 0.265 1.00 0.00 N ATOM 270 CA LEU A 19 -1.718 8.738 0.636 1.00 0.00 C ATOM 271 C LEU A 19 -2.862 7.726 0.543 1.00 0.00 C ATOM 272 O LEU A 19 -3.902 8.001 -0.023 1.00 0.00 O ATOM 273 CB LEU A 19 -1.985 9.900 -0.322 1.00 0.00 C ATOM 274 CG LEU A 19 -1.515 9.522 -1.727 1.00 0.00 C ATOM 275 CD1 LEU A 19 -2.361 10.262 -2.766 1.00 0.00 C ATOM 276 CD2 LEU A 19 -0.045 9.915 -1.895 1.00 0.00 C ATOM 277 H LEU A 19 -0.333 7.668 -0.621 1.00 0.00 H ATOM 278 HA LEU A 19 -1.650 9.112 1.646 1.00 0.00 H ATOM 279 HB2 LEU A 19 -3.045 10.114 -0.342 1.00 0.00 H ATOM 280 HB3 LEU A 19 -1.447 10.774 0.012 1.00 0.00 H ATOM 281 HG LEU A 19 -1.623 8.457 -1.869 1.00 0.00 H ATOM 282 HD11 LEU A 19 -2.847 11.105 -2.299 1.00 0.00 H ATOM 283 HD12 LEU A 19 -1.724 10.611 -3.566 1.00 0.00 H ATOM 284 HD13 LEU A 19 -3.106 9.591 -3.166 1.00 0.00 H ATOM 285 HD21 LEU A 19 0.160 10.799 -1.308 1.00 0.00 H ATOM 286 HD22 LEU A 19 0.585 9.105 -1.558 1.00 0.00 H ATOM 287 HD23 LEU A 19 0.157 10.120 -2.936 1.00 0.00 H ATOM 288 N VAL A 20 -2.681 6.558 1.096 1.00 0.00 N ATOM 289 CA VAL A 20 -3.759 5.531 1.038 1.00 0.00 C ATOM 290 C VAL A 20 -3.677 4.635 2.276 1.00 0.00 C ATOM 291 O VAL A 20 -2.647 4.534 2.913 1.00 0.00 O ATOM 292 CB VAL A 20 -3.585 4.679 -0.220 1.00 0.00 C ATOM 293 CG1 VAL A 20 -4.095 5.454 -1.436 1.00 0.00 C ATOM 294 CG2 VAL A 20 -2.103 4.349 -0.411 1.00 0.00 C ATOM 295 H VAL A 20 -1.836 6.356 1.548 1.00 0.00 H ATOM 296 HA VAL A 20 -4.722 6.021 1.012 1.00 0.00 H ATOM 297 HB VAL A 20 -4.150 3.764 -0.115 1.00 0.00 H ATOM 298 HG11 VAL A 20 -4.913 6.094 -1.140 1.00 0.00 H ATOM 299 HG12 VAL A 20 -3.295 6.058 -1.840 1.00 0.00 H ATOM 300 HG13 VAL A 20 -4.436 4.759 -2.189 1.00 0.00 H ATOM 301 HG21 VAL A 20 -1.675 4.058 0.536 1.00 0.00 H ATOM 302 HG22 VAL A 20 -2.003 3.538 -1.116 1.00 0.00 H ATOM 303 HG23 VAL A 20 -1.587 5.220 -0.787 1.00 0.00 H ATOM 304 N LYS A 21 -4.754 3.985 2.622 1.00 0.00 N ATOM 305 CA LYS A 21 -4.737 3.097 3.817 1.00 0.00 C ATOM 306 C LYS A 21 -5.492 1.803 3.504 1.00 0.00 C ATOM 307 O LYS A 21 -5.906 1.571 2.385 1.00 0.00 O ATOM 308 CB LYS A 21 -5.410 3.809 4.993 1.00 0.00 C ATOM 309 CG LYS A 21 -4.345 4.470 5.869 1.00 0.00 C ATOM 310 CD LYS A 21 -3.750 3.429 6.820 1.00 0.00 C ATOM 311 CE LYS A 21 -3.108 4.139 8.015 1.00 0.00 C ATOM 312 NZ LYS A 21 -2.648 3.124 9.006 1.00 0.00 N ATOM 313 H LYS A 21 -5.575 4.081 2.094 1.00 0.00 H ATOM 314 HA LYS A 21 -3.715 2.862 4.077 1.00 0.00 H ATOM 315 HB2 LYS A 21 -6.086 4.564 4.615 1.00 0.00 H ATOM 316 HB3 LYS A 21 -5.963 3.092 5.580 1.00 0.00 H ATOM 317 HG2 LYS A 21 -3.563 4.874 5.241 1.00 0.00 H ATOM 318 HG3 LYS A 21 -4.792 5.265 6.443 1.00 0.00 H ATOM 319 HD2 LYS A 21 -4.533 2.772 7.169 1.00 0.00 H ATOM 320 HD3 LYS A 21 -3.000 2.853 6.301 1.00 0.00 H ATOM 321 HE2 LYS A 21 -2.264 4.720 7.677 1.00 0.00 H ATOM 322 HE3 LYS A 21 -3.834 4.792 8.478 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -2.168 2.347 8.508 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -1.990 3.567 9.676 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -3.468 2.750 9.524 1.00 0.00 H ATOM 326 N THR A 22 -5.677 0.961 4.482 1.00 0.00 N ATOM 327 CA THR A 22 -6.405 -0.316 4.239 1.00 0.00 C ATOM 328 C THR A 22 -7.911 -0.072 4.342 1.00 0.00 C ATOM 329 O THR A 22 -8.373 0.677 5.181 1.00 0.00 O ATOM 330 CB THR A 22 -5.983 -1.351 5.285 1.00 0.00 C ATOM 331 OG1 THR A 22 -4.567 -1.360 5.397 1.00 0.00 O ATOM 332 CG2 THR A 22 -6.472 -2.737 4.860 1.00 0.00 C ATOM 333 H THR A 22 -5.335 1.167 5.377 1.00 0.00 H ATOM 334 HA THR A 22 -6.167 -0.684 3.252 1.00 0.00 H ATOM 335 HB THR A 22 -6.419 -1.098 6.239 1.00 0.00 H ATOM 336 HG1 THR A 22 -4.335 -0.978 6.247 1.00 0.00 H ATOM 337 HG21 THR A 22 -7.547 -2.724 4.757 1.00 0.00 H ATOM 338 HG22 THR A 22 -6.023 -3.003 3.915 1.00 0.00 H ATOM 339 HG23 THR A 22 -6.191 -3.462 5.609 1.00 0.00 H ATOM 340 N GLY A 23 -8.683 -0.697 3.496 1.00 0.00 N ATOM 341 CA GLY A 23 -10.159 -0.500 3.546 1.00 0.00 C ATOM 342 C GLY A 23 -10.516 0.871 2.968 1.00 0.00 C ATOM 343 O GLY A 23 -11.666 1.263 2.941 1.00 0.00 O ATOM 344 H GLY A 23 -8.291 -1.297 2.826 1.00 0.00 H ATOM 345 HA2 GLY A 23 -10.644 -1.273 2.966 1.00 0.00 H ATOM 346 HA3 GLY A 23 -10.495 -0.554 4.570 1.00 0.00 H ATOM 347 N ASP A 24 -9.540 1.607 2.508 1.00 0.00 N ATOM 348 CA ASP A 24 -9.829 2.951 1.934 1.00 0.00 C ATOM 349 C ASP A 24 -10.220 2.804 0.462 1.00 0.00 C ATOM 350 O ASP A 24 -9.542 2.152 -0.308 1.00 0.00 O ATOM 351 CB ASP A 24 -8.583 3.833 2.045 1.00 0.00 C ATOM 352 CG ASP A 24 -8.301 4.136 3.518 1.00 0.00 C ATOM 353 OD1 ASP A 24 -8.101 3.195 4.268 1.00 0.00 O ATOM 354 OD2 ASP A 24 -8.289 5.304 3.869 1.00 0.00 O ATOM 355 H ASP A 24 -8.619 1.275 2.538 1.00 0.00 H ATOM 356 HA ASP A 24 -10.643 3.408 2.478 1.00 0.00 H ATOM 357 HB2 ASP A 24 -7.737 3.316 1.614 1.00 0.00 H ATOM 358 HB3 ASP A 24 -8.748 4.758 1.514 1.00 0.00 H ATOM 359 N LEU A 25 -11.308 3.405 0.065 1.00 0.00 N ATOM 360 CA LEU A 25 -11.740 3.298 -1.358 1.00 0.00 C ATOM 361 C LEU A 25 -11.043 4.381 -2.183 1.00 0.00 C ATOM 362 O LEU A 25 -11.204 5.561 -1.942 1.00 0.00 O ATOM 363 CB LEU A 25 -13.256 3.486 -1.446 1.00 0.00 C ATOM 364 CG LEU A 25 -13.901 2.191 -1.944 1.00 0.00 C ATOM 365 CD1 LEU A 25 -14.718 1.560 -0.814 1.00 0.00 C ATOM 366 CD2 LEU A 25 -14.823 2.504 -3.125 1.00 0.00 C ATOM 367 H LEU A 25 -11.840 3.926 0.701 1.00 0.00 H ATOM 368 HA LEU A 25 -11.475 2.325 -1.742 1.00 0.00 H ATOM 369 HB2 LEU A 25 -13.646 3.731 -0.469 1.00 0.00 H ATOM 370 HB3 LEU A 25 -13.481 4.286 -2.135 1.00 0.00 H ATOM 371 HG LEU A 25 -13.130 1.503 -2.258 1.00 0.00 H ATOM 372 HD11 LEU A 25 -14.183 1.664 0.118 1.00 0.00 H ATOM 373 HD12 LEU A 25 -15.673 2.058 -0.739 1.00 0.00 H ATOM 374 HD13 LEU A 25 -14.873 0.512 -1.025 1.00 0.00 H ATOM 375 HD21 LEU A 25 -14.686 3.531 -3.427 1.00 0.00 H ATOM 376 HD22 LEU A 25 -14.583 1.850 -3.951 1.00 0.00 H ATOM 377 HD23 LEU A 25 -15.851 2.350 -2.830 1.00 0.00 H ATOM 378 N ILE A 26 -10.268 3.989 -3.159 1.00 0.00 N ATOM 379 CA ILE A 26 -9.561 4.991 -3.999 1.00 0.00 C ATOM 380 C ILE A 26 -10.447 5.364 -5.191 1.00 0.00 C ATOM 381 O ILE A 26 -11.598 4.982 -5.263 1.00 0.00 O ATOM 382 CB ILE A 26 -8.252 4.384 -4.500 1.00 0.00 C ATOM 383 CG1 ILE A 26 -7.670 3.466 -3.423 1.00 0.00 C ATOM 384 CG2 ILE A 26 -7.250 5.499 -4.810 1.00 0.00 C ATOM 385 CD1 ILE A 26 -6.275 3.000 -3.846 1.00 0.00 C ATOM 386 H ILE A 26 -10.150 3.033 -3.339 1.00 0.00 H ATOM 387 HA ILE A 26 -9.351 5.874 -3.413 1.00 0.00 H ATOM 388 HB ILE A 26 -8.446 3.812 -5.394 1.00 0.00 H ATOM 389 HG12 ILE A 26 -7.602 4.005 -2.489 1.00 0.00 H ATOM 390 HG13 ILE A 26 -8.311 2.606 -3.297 1.00 0.00 H ATOM 391 HG21 ILE A 26 -7.659 6.447 -4.496 1.00 0.00 H ATOM 392 HG22 ILE A 26 -6.327 5.311 -4.281 1.00 0.00 H ATOM 393 HG23 ILE A 26 -7.057 5.523 -5.873 1.00 0.00 H ATOM 394 HD11 ILE A 26 -6.287 2.734 -4.893 1.00 0.00 H ATOM 395 HD12 ILE A 26 -5.565 3.797 -3.685 1.00 0.00 H ATOM 396 HD13 ILE A 26 -5.990 2.139 -3.260 1.00 0.00 H ATOM 397 N GLU A 27 -9.920 6.105 -6.126 1.00 0.00 N ATOM 398 CA GLU A 27 -10.734 6.500 -7.310 1.00 0.00 C ATOM 399 C GLU A 27 -9.818 6.674 -8.522 1.00 0.00 C ATOM 400 O GLU A 27 -8.616 6.794 -8.393 1.00 0.00 O ATOM 401 CB GLU A 27 -11.453 7.819 -7.019 1.00 0.00 C ATOM 402 CG GLU A 27 -12.955 7.643 -7.241 1.00 0.00 C ATOM 403 CD GLU A 27 -13.722 8.612 -6.339 1.00 0.00 C ATOM 404 OE1 GLU A 27 -13.110 9.549 -5.855 1.00 0.00 O ATOM 405 OE2 GLU A 27 -14.908 8.400 -6.147 1.00 0.00 O ATOM 406 H GLU A 27 -8.991 6.403 -6.049 1.00 0.00 H ATOM 407 HA GLU A 27 -11.464 5.731 -7.517 1.00 0.00 H ATOM 408 HB2 GLU A 27 -11.270 8.110 -5.995 1.00 0.00 H ATOM 409 HB3 GLU A 27 -11.081 8.586 -7.682 1.00 0.00 H ATOM 410 HG2 GLU A 27 -13.193 7.846 -8.275 1.00 0.00 H ATOM 411 HG3 GLU A 27 -13.238 6.629 -7.000 1.00 0.00 H ATOM 412 N VAL A 28 -10.376 6.690 -9.703 1.00 0.00 N ATOM 413 CA VAL A 28 -9.537 6.857 -10.921 1.00 0.00 C ATOM 414 C VAL A 28 -9.040 8.302 -11.002 1.00 0.00 C ATOM 415 O VAL A 28 -9.713 9.220 -10.579 1.00 0.00 O ATOM 416 CB VAL A 28 -10.370 6.534 -12.163 1.00 0.00 C ATOM 417 CG1 VAL A 28 -11.431 7.618 -12.363 1.00 0.00 C ATOM 418 CG2 VAL A 28 -9.456 6.483 -13.389 1.00 0.00 C ATOM 419 H VAL A 28 -11.348 6.592 -9.785 1.00 0.00 H ATOM 420 HA VAL A 28 -8.691 6.187 -10.871 1.00 0.00 H ATOM 421 HB VAL A 28 -10.854 5.577 -12.031 1.00 0.00 H ATOM 422 HG11 VAL A 28 -11.986 7.752 -11.447 1.00 0.00 H ATOM 423 HG12 VAL A 28 -10.950 8.547 -12.632 1.00 0.00 H ATOM 424 HG13 VAL A 28 -12.105 7.320 -13.152 1.00 0.00 H ATOM 425 HG21 VAL A 28 -8.510 6.043 -13.115 1.00 0.00 H ATOM 426 HG22 VAL A 28 -9.921 5.885 -14.160 1.00 0.00 H ATOM 427 HG23 VAL A 28 -9.295 7.485 -13.760 1.00 0.00 H ATOM 428 N GLU A 29 -7.864 8.503 -11.542 1.00 0.00 N ATOM 429 CA GLU A 29 -7.304 9.883 -11.658 1.00 0.00 C ATOM 430 C GLU A 29 -6.638 10.287 -10.339 1.00 0.00 C ATOM 431 O GLU A 29 -5.561 10.849 -10.326 1.00 0.00 O ATOM 432 CB GLU A 29 -8.420 10.874 -11.995 1.00 0.00 C ATOM 433 CG GLU A 29 -7.889 11.938 -12.958 1.00 0.00 C ATOM 434 CD GLU A 29 -8.065 13.324 -12.337 1.00 0.00 C ATOM 435 OE1 GLU A 29 -9.188 13.799 -12.305 1.00 0.00 O ATOM 436 OE2 GLU A 29 -7.074 13.888 -11.904 1.00 0.00 O ATOM 437 H GLU A 29 -7.345 7.739 -11.872 1.00 0.00 H ATOM 438 HA GLU A 29 -6.565 9.899 -12.447 1.00 0.00 H ATOM 439 HB2 GLU A 29 -9.242 10.347 -12.457 1.00 0.00 H ATOM 440 HB3 GLU A 29 -8.762 11.352 -11.089 1.00 0.00 H ATOM 441 HG2 GLU A 29 -6.841 11.758 -13.148 1.00 0.00 H ATOM 442 HG3 GLU A 29 -8.437 11.889 -13.887 1.00 0.00 H ATOM 443 N GLN A 30 -7.266 10.008 -9.229 1.00 0.00 N ATOM 444 CA GLN A 30 -6.661 10.380 -7.919 1.00 0.00 C ATOM 445 C GLN A 30 -5.260 9.774 -7.815 1.00 0.00 C ATOM 446 O GLN A 30 -5.009 8.683 -8.289 1.00 0.00 O ATOM 447 CB GLN A 30 -7.535 9.843 -6.783 1.00 0.00 C ATOM 448 CG GLN A 30 -7.572 10.861 -5.643 1.00 0.00 C ATOM 449 CD GLN A 30 -6.670 10.385 -4.503 1.00 0.00 C ATOM 450 OE1 GLN A 30 -5.517 10.761 -4.427 1.00 0.00 O ATOM 451 NE2 GLN A 30 -7.148 9.567 -3.606 1.00 0.00 N ATOM 452 H GLN A 30 -8.132 9.555 -9.257 1.00 0.00 H ATOM 453 HA GLN A 30 -6.595 11.455 -7.845 1.00 0.00 H ATOM 454 HB2 GLN A 30 -8.538 9.674 -7.150 1.00 0.00 H ATOM 455 HB3 GLN A 30 -7.123 8.913 -6.421 1.00 0.00 H ATOM 456 HG2 GLN A 30 -7.224 11.819 -6.003 1.00 0.00 H ATOM 457 HG3 GLN A 30 -8.584 10.960 -5.280 1.00 0.00 H ATOM 458 HE21 GLN A 30 -8.078 9.263 -3.667 1.00 0.00 H ATOM 459 HE22 GLN A 30 -6.579 9.257 -2.872 1.00 0.00 H ATOM 460 N GLY A 31 -4.345 10.472 -7.200 1.00 0.00 N ATOM 461 CA GLY A 31 -2.962 9.935 -7.067 1.00 0.00 C ATOM 462 C GLY A 31 -2.964 8.746 -6.105 1.00 0.00 C ATOM 463 O GLY A 31 -3.957 8.450 -5.470 1.00 0.00 O ATOM 464 H GLY A 31 -4.568 11.351 -6.825 1.00 0.00 H ATOM 465 HA2 GLY A 31 -2.607 9.616 -8.037 1.00 0.00 H ATOM 466 HA3 GLY A 31 -2.311 10.704 -6.682 1.00 0.00 H ATOM 467 N LEU A 32 -1.859 8.061 -5.992 1.00 0.00 N ATOM 468 CA LEU A 32 -1.799 6.891 -5.071 1.00 0.00 C ATOM 469 C LEU A 32 -0.527 6.971 -4.224 1.00 0.00 C ATOM 470 O LEU A 32 -0.569 6.882 -3.014 1.00 0.00 O ATOM 471 CB LEU A 32 -1.786 5.599 -5.890 1.00 0.00 C ATOM 472 CG LEU A 32 -2.755 4.591 -5.268 1.00 0.00 C ATOM 473 CD1 LEU A 32 -2.252 4.189 -3.880 1.00 0.00 C ATOM 474 CD2 LEU A 32 -4.140 5.228 -5.142 1.00 0.00 C ATOM 475 H LEU A 32 -1.069 8.315 -6.513 1.00 0.00 H ATOM 476 HA LEU A 32 -2.663 6.898 -4.424 1.00 0.00 H ATOM 477 HB2 LEU A 32 -2.090 5.813 -6.904 1.00 0.00 H ATOM 478 HB3 LEU A 32 -0.790 5.183 -5.893 1.00 0.00 H ATOM 479 HG LEU A 32 -2.815 3.715 -5.897 1.00 0.00 H ATOM 480 HD11 LEU A 32 -1.172 4.152 -3.886 1.00 0.00 H ATOM 481 HD12 LEU A 32 -2.585 4.913 -3.152 1.00 0.00 H ATOM 482 HD13 LEU A 32 -2.644 3.215 -3.624 1.00 0.00 H ATOM 483 HD21 LEU A 32 -4.246 6.011 -5.879 1.00 0.00 H ATOM 484 HD22 LEU A 32 -4.898 4.476 -5.304 1.00 0.00 H ATOM 485 HD23 LEU A 32 -4.255 5.647 -4.153 1.00 0.00 H ATOM 486 N VAL A 33 0.607 7.137 -4.850 1.00 0.00 N ATOM 487 CA VAL A 33 1.877 7.222 -4.077 1.00 0.00 C ATOM 488 C VAL A 33 2.906 8.034 -4.867 1.00 0.00 C ATOM 489 O VAL A 33 2.664 8.437 -5.988 1.00 0.00 O ATOM 490 CB VAL A 33 2.420 5.813 -3.833 1.00 0.00 C ATOM 491 CG1 VAL A 33 1.488 5.065 -2.878 1.00 0.00 C ATOM 492 CG2 VAL A 33 2.495 5.059 -5.164 1.00 0.00 C ATOM 493 H VAL A 33 0.622 7.208 -5.828 1.00 0.00 H ATOM 494 HA VAL A 33 1.691 7.705 -3.129 1.00 0.00 H ATOM 495 HB VAL A 33 3.406 5.877 -3.397 1.00 0.00 H ATOM 496 HG11 VAL A 33 1.178 5.729 -2.085 1.00 0.00 H ATOM 497 HG12 VAL A 33 0.620 4.719 -3.419 1.00 0.00 H ATOM 498 HG13 VAL A 33 2.010 4.218 -2.455 1.00 0.00 H ATOM 499 HG21 VAL A 33 2.214 5.722 -5.969 1.00 0.00 H ATOM 500 HG22 VAL A 33 3.504 4.709 -5.322 1.00 0.00 H ATOM 501 HG23 VAL A 33 1.820 4.216 -5.139 1.00 0.00 H ATOM 502 N VAL A 34 4.051 8.277 -4.292 1.00 0.00 N ATOM 503 CA VAL A 34 5.094 9.061 -5.011 1.00 0.00 C ATOM 504 C VAL A 34 6.432 8.321 -4.932 1.00 0.00 C ATOM 505 O VAL A 34 7.176 8.466 -3.983 1.00 0.00 O ATOM 506 CB VAL A 34 5.234 10.439 -4.361 1.00 0.00 C ATOM 507 CG1 VAL A 34 6.322 11.236 -5.082 1.00 0.00 C ATOM 508 CG2 VAL A 34 3.903 11.187 -4.463 1.00 0.00 C ATOM 509 H VAL A 34 4.226 7.942 -3.388 1.00 0.00 H ATOM 510 HA VAL A 34 4.808 9.178 -6.045 1.00 0.00 H ATOM 511 HB VAL A 34 5.504 10.320 -3.321 1.00 0.00 H ATOM 512 HG11 VAL A 34 7.157 10.587 -5.304 1.00 0.00 H ATOM 513 HG12 VAL A 34 5.924 11.638 -6.002 1.00 0.00 H ATOM 514 HG13 VAL A 34 6.654 12.047 -4.449 1.00 0.00 H ATOM 515 HG21 VAL A 34 3.336 10.802 -5.298 1.00 0.00 H ATOM 516 HG22 VAL A 34 3.341 11.048 -3.551 1.00 0.00 H ATOM 517 HG23 VAL A 34 4.093 12.240 -4.613 1.00 0.00 H ATOM 518 N LEU A 35 6.743 7.530 -5.923 1.00 0.00 N ATOM 519 CA LEU A 35 8.031 6.783 -5.903 1.00 0.00 C ATOM 520 C LEU A 35 9.120 7.624 -6.573 1.00 0.00 C ATOM 521 O LEU A 35 8.848 8.433 -7.437 1.00 0.00 O ATOM 522 CB LEU A 35 7.867 5.464 -6.660 1.00 0.00 C ATOM 523 CG LEU A 35 6.528 4.824 -6.286 1.00 0.00 C ATOM 524 CD1 LEU A 35 6.255 3.635 -7.209 1.00 0.00 C ATOM 525 CD2 LEU A 35 6.583 4.340 -4.836 1.00 0.00 C ATOM 526 H LEU A 35 6.128 7.429 -6.679 1.00 0.00 H ATOM 527 HA LEU A 35 8.313 6.579 -4.881 1.00 0.00 H ATOM 528 HB2 LEU A 35 7.892 5.654 -7.723 1.00 0.00 H ATOM 529 HB3 LEU A 35 8.670 4.794 -6.394 1.00 0.00 H ATOM 530 HG LEU A 35 5.738 5.553 -6.395 1.00 0.00 H ATOM 531 HD11 LEU A 35 6.756 3.790 -8.154 1.00 0.00 H ATOM 532 HD12 LEU A 35 6.625 2.730 -6.751 1.00 0.00 H ATOM 533 HD13 LEU A 35 5.192 3.546 -7.377 1.00 0.00 H ATOM 534 HD21 LEU A 35 7.539 3.874 -4.648 1.00 0.00 H ATOM 535 HD22 LEU A 35 6.455 5.181 -4.171 1.00 0.00 H ATOM 536 HD23 LEU A 35 5.793 3.622 -4.666 1.00 0.00 H ATOM 537 N GLU A 36 10.351 7.438 -6.182 1.00 0.00 N ATOM 538 CA GLU A 36 11.455 8.227 -6.797 1.00 0.00 C ATOM 539 C GLU A 36 12.256 7.330 -7.743 1.00 0.00 C ATOM 540 O GLU A 36 12.933 6.414 -7.321 1.00 0.00 O ATOM 541 CB GLU A 36 12.376 8.758 -5.696 1.00 0.00 C ATOM 542 CG GLU A 36 12.642 10.246 -5.927 1.00 0.00 C ATOM 543 CD GLU A 36 14.017 10.613 -5.366 1.00 0.00 C ATOM 544 OE1 GLU A 36 14.818 9.713 -5.182 1.00 0.00 O ATOM 545 OE2 GLU A 36 14.245 11.788 -5.132 1.00 0.00 O ATOM 546 H GLU A 36 10.549 6.780 -5.483 1.00 0.00 H ATOM 547 HA GLU A 36 11.040 9.056 -7.350 1.00 0.00 H ATOM 548 HB2 GLU A 36 11.904 8.620 -4.735 1.00 0.00 H ATOM 549 HB3 GLU A 36 13.312 8.220 -5.719 1.00 0.00 H ATOM 550 HG2 GLU A 36 12.616 10.456 -6.987 1.00 0.00 H ATOM 551 HG3 GLU A 36 11.884 10.830 -5.426 1.00 0.00 H ATOM 552 N SER A 37 12.184 7.586 -9.021 1.00 0.00 N ATOM 553 CA SER A 37 12.942 6.749 -9.992 1.00 0.00 C ATOM 554 C SER A 37 14.343 7.332 -10.185 1.00 0.00 C ATOM 555 O SER A 37 14.746 8.245 -9.493 1.00 0.00 O ATOM 556 CB SER A 37 12.207 6.733 -11.333 1.00 0.00 C ATOM 557 OG SER A 37 11.411 7.906 -11.447 1.00 0.00 O ATOM 558 H SER A 37 11.632 8.330 -9.341 1.00 0.00 H ATOM 559 HA SER A 37 13.020 5.740 -9.614 1.00 0.00 H ATOM 560 HB2 SER A 37 12.922 6.710 -12.138 1.00 0.00 H ATOM 561 HB3 SER A 37 11.578 5.854 -11.388 1.00 0.00 H ATOM 562 HG SER A 37 11.791 8.456 -12.136 1.00 0.00 H ATOM 563 N ALA A 38 15.088 6.812 -11.123 1.00 0.00 N ATOM 564 CA ALA A 38 16.462 7.336 -11.359 1.00 0.00 C ATOM 565 C ALA A 38 16.386 8.603 -12.215 1.00 0.00 C ATOM 566 O ALA A 38 17.392 9.140 -12.636 1.00 0.00 O ATOM 567 CB ALA A 38 17.293 6.278 -12.087 1.00 0.00 C ATOM 568 H ALA A 38 14.742 6.076 -11.670 1.00 0.00 H ATOM 569 HA ALA A 38 16.926 7.570 -10.413 1.00 0.00 H ATOM 570 HB1 ALA A 38 16.706 5.380 -12.208 1.00 0.00 H ATOM 571 HB2 ALA A 38 17.582 6.653 -13.059 1.00 0.00 H ATOM 572 HB3 ALA A 38 18.178 6.055 -11.509 1.00 0.00 H ATOM 573 N LYS A 39 15.202 9.086 -12.477 1.00 0.00 N ATOM 574 CA LYS A 39 15.066 10.318 -13.304 1.00 0.00 C ATOM 575 C LYS A 39 14.532 11.459 -12.437 1.00 0.00 C ATOM 576 O LYS A 39 14.919 12.601 -12.590 1.00 0.00 O ATOM 577 CB LYS A 39 14.093 10.053 -14.456 1.00 0.00 C ATOM 578 CG LYS A 39 14.881 9.747 -15.731 1.00 0.00 C ATOM 579 CD LYS A 39 14.840 10.960 -16.661 1.00 0.00 C ATOM 580 CE LYS A 39 13.734 10.772 -17.700 1.00 0.00 C ATOM 581 NZ LYS A 39 14.105 11.484 -18.956 1.00 0.00 N ATOM 582 H LYS A 39 14.402 8.640 -12.128 1.00 0.00 H ATOM 583 HA LYS A 39 16.031 10.590 -13.705 1.00 0.00 H ATOM 584 HB2 LYS A 39 13.464 9.210 -14.209 1.00 0.00 H ATOM 585 HB3 LYS A 39 13.479 10.926 -14.616 1.00 0.00 H ATOM 586 HG2 LYS A 39 15.906 9.522 -15.475 1.00 0.00 H ATOM 587 HG3 LYS A 39 14.440 8.898 -16.231 1.00 0.00 H ATOM 588 HD2 LYS A 39 14.644 11.851 -16.081 1.00 0.00 H ATOM 589 HD3 LYS A 39 15.791 11.061 -17.163 1.00 0.00 H ATOM 590 HE2 LYS A 39 13.609 9.720 -17.906 1.00 0.00 H ATOM 591 HE3 LYS A 39 12.809 11.177 -17.318 1.00 0.00 H ATOM 592 HZ1 LYS A 39 15.128 11.668 -18.961 1.00 0.00 H ATOM 593 HZ2 LYS A 39 13.855 10.892 -19.775 1.00 0.00 H ATOM 594 HZ3 LYS A 39 13.592 12.386 -19.009 1.00 0.00 H ATOM 595 N ALA A 40 13.646 11.161 -11.527 1.00 0.00 N ATOM 596 CA ALA A 40 13.088 12.230 -10.651 1.00 0.00 C ATOM 597 C ALA A 40 11.979 11.643 -9.775 1.00 0.00 C ATOM 598 O ALA A 40 11.976 10.468 -9.464 1.00 0.00 O ATOM 599 CB ALA A 40 12.514 13.352 -11.518 1.00 0.00 C ATOM 600 H ALA A 40 13.347 10.233 -11.420 1.00 0.00 H ATOM 601 HA ALA A 40 13.872 12.625 -10.022 1.00 0.00 H ATOM 602 HB1 ALA A 40 12.931 13.287 -12.513 1.00 0.00 H ATOM 603 HB2 ALA A 40 11.440 13.252 -11.570 1.00 0.00 H ATOM 604 HB3 ALA A 40 12.767 14.307 -11.083 1.00 0.00 H ATOM 605 N SER A 41 11.036 12.451 -9.376 1.00 0.00 N ATOM 606 CA SER A 41 9.929 11.940 -8.521 1.00 0.00 C ATOM 607 C SER A 41 8.650 11.829 -9.355 1.00 0.00 C ATOM 608 O SER A 41 8.086 12.820 -9.779 1.00 0.00 O ATOM 609 CB SER A 41 9.697 12.901 -7.356 1.00 0.00 C ATOM 610 OG SER A 41 8.894 12.262 -6.372 1.00 0.00 O ATOM 611 H SER A 41 11.055 13.396 -9.638 1.00 0.00 H ATOM 612 HA SER A 41 10.192 10.965 -8.136 1.00 0.00 H ATOM 613 HB2 SER A 41 10.642 13.176 -6.920 1.00 0.00 H ATOM 614 HB3 SER A 41 9.198 13.791 -7.720 1.00 0.00 H ATOM 615 HG SER A 41 9.470 11.727 -5.822 1.00 0.00 H ATOM 616 N MET A 42 8.186 10.633 -9.592 1.00 0.00 N ATOM 617 CA MET A 42 6.945 10.461 -10.397 1.00 0.00 C ATOM 618 C MET A 42 5.794 10.050 -9.477 1.00 0.00 C ATOM 619 O MET A 42 5.997 9.436 -8.448 1.00 0.00 O ATOM 620 CB MET A 42 7.169 9.374 -11.452 1.00 0.00 C ATOM 621 CG MET A 42 5.828 8.980 -12.073 1.00 0.00 C ATOM 622 SD MET A 42 6.086 8.471 -13.791 1.00 0.00 S ATOM 623 CE MET A 42 4.901 9.611 -14.546 1.00 0.00 C ATOM 624 H MET A 42 8.654 9.848 -9.240 1.00 0.00 H ATOM 625 HA MET A 42 6.700 11.392 -10.886 1.00 0.00 H ATOM 626 HB2 MET A 42 7.828 9.751 -12.221 1.00 0.00 H ATOM 627 HB3 MET A 42 7.616 8.508 -10.987 1.00 0.00 H ATOM 628 HG2 MET A 42 5.400 8.161 -11.514 1.00 0.00 H ATOM 629 HG3 MET A 42 5.156 9.825 -12.045 1.00 0.00 H ATOM 630 HE1 MET A 42 4.948 10.565 -14.041 1.00 0.00 H ATOM 631 HE2 MET A 42 5.141 9.738 -15.592 1.00 0.00 H ATOM 632 HE3 MET A 42 3.905 9.208 -14.455 1.00 0.00 H ATOM 633 N GLU A 43 4.585 10.386 -9.836 1.00 0.00 N ATOM 634 CA GLU A 43 3.423 10.015 -8.980 1.00 0.00 C ATOM 635 C GLU A 43 2.591 8.942 -9.687 1.00 0.00 C ATOM 636 O GLU A 43 2.541 8.880 -10.899 1.00 0.00 O ATOM 637 CB GLU A 43 2.556 11.252 -8.734 1.00 0.00 C ATOM 638 CG GLU A 43 1.610 10.987 -7.561 1.00 0.00 C ATOM 639 CD GLU A 43 0.974 12.303 -7.110 1.00 0.00 C ATOM 640 OE1 GLU A 43 1.624 13.327 -7.241 1.00 0.00 O ATOM 641 OE2 GLU A 43 -0.151 12.265 -6.641 1.00 0.00 O ATOM 642 H GLU A 43 4.442 10.882 -10.669 1.00 0.00 H ATOM 643 HA GLU A 43 3.779 9.630 -8.036 1.00 0.00 H ATOM 644 HB2 GLU A 43 3.190 12.095 -8.503 1.00 0.00 H ATOM 645 HB3 GLU A 43 1.977 11.468 -9.619 1.00 0.00 H ATOM 646 HG2 GLU A 43 0.836 10.300 -7.871 1.00 0.00 H ATOM 647 HG3 GLU A 43 2.165 10.558 -6.740 1.00 0.00 H ATOM 648 N VAL A 44 1.938 8.096 -8.938 1.00 0.00 N ATOM 649 CA VAL A 44 1.111 7.029 -9.568 1.00 0.00 C ATOM 650 C VAL A 44 -0.266 6.988 -8.889 1.00 0.00 C ATOM 651 O VAL A 44 -0.357 6.734 -7.705 1.00 0.00 O ATOM 652 CB VAL A 44 1.803 5.677 -9.385 1.00 0.00 C ATOM 653 CG1 VAL A 44 1.064 4.610 -10.193 1.00 0.00 C ATOM 654 CG2 VAL A 44 3.249 5.776 -9.876 1.00 0.00 C ATOM 655 H VAL A 44 1.991 8.163 -7.961 1.00 0.00 H ATOM 656 HA VAL A 44 0.999 7.236 -10.619 1.00 0.00 H ATOM 657 HB VAL A 44 1.794 5.407 -8.338 1.00 0.00 H ATOM 658 HG11 VAL A 44 0.479 5.086 -10.966 1.00 0.00 H ATOM 659 HG12 VAL A 44 1.780 3.939 -10.644 1.00 0.00 H ATOM 660 HG13 VAL A 44 0.410 4.052 -9.540 1.00 0.00 H ATOM 661 HG21 VAL A 44 3.547 6.814 -9.915 1.00 0.00 H ATOM 662 HG22 VAL A 44 3.898 5.242 -9.198 1.00 0.00 H ATOM 663 HG23 VAL A 44 3.325 5.344 -10.862 1.00 0.00 H ATOM 664 N PRO A 45 -1.299 7.241 -9.656 1.00 0.00 N ATOM 665 CA PRO A 45 -2.680 7.237 -9.144 1.00 0.00 C ATOM 666 C PRO A 45 -3.186 5.803 -8.983 1.00 0.00 C ATOM 667 O PRO A 45 -2.431 4.854 -9.065 1.00 0.00 O ATOM 668 CB PRO A 45 -3.469 7.976 -10.228 1.00 0.00 C ATOM 669 CG PRO A 45 -2.638 7.857 -11.526 1.00 0.00 C ATOM 670 CD PRO A 45 -1.192 7.550 -11.096 1.00 0.00 C ATOM 671 HA PRO A 45 -2.743 7.772 -8.211 1.00 0.00 H ATOM 672 HB2 PRO A 45 -4.438 7.514 -10.358 1.00 0.00 H ATOM 673 HB3 PRO A 45 -3.583 9.015 -9.962 1.00 0.00 H ATOM 674 HG2 PRO A 45 -3.026 7.054 -12.138 1.00 0.00 H ATOM 675 HG3 PRO A 45 -2.667 8.787 -12.071 1.00 0.00 H ATOM 676 HD2 PRO A 45 -0.809 6.698 -11.642 1.00 0.00 H ATOM 677 HD3 PRO A 45 -0.561 8.412 -11.247 1.00 0.00 H ATOM 678 N SER A 46 -4.459 5.639 -8.757 1.00 0.00 N ATOM 679 CA SER A 46 -5.016 4.267 -8.591 1.00 0.00 C ATOM 680 C SER A 46 -5.342 3.680 -9.972 1.00 0.00 C ATOM 681 O SER A 46 -6.053 4.291 -10.743 1.00 0.00 O ATOM 682 CB SER A 46 -6.295 4.337 -7.755 1.00 0.00 C ATOM 683 OG SER A 46 -7.225 3.378 -8.241 1.00 0.00 O ATOM 684 H SER A 46 -5.049 6.419 -8.696 1.00 0.00 H ATOM 685 HA SER A 46 -4.293 3.648 -8.087 1.00 0.00 H ATOM 686 HB2 SER A 46 -6.067 4.119 -6.726 1.00 0.00 H ATOM 687 HB3 SER A 46 -6.716 5.331 -7.826 1.00 0.00 H ATOM 688 HG SER A 46 -7.700 3.018 -7.488 1.00 0.00 H ATOM 689 N PRO A 47 -4.815 2.511 -10.244 1.00 0.00 N ATOM 690 CA PRO A 47 -5.041 1.823 -11.527 1.00 0.00 C ATOM 691 C PRO A 47 -6.419 1.157 -11.539 1.00 0.00 C ATOM 692 O PRO A 47 -6.817 0.546 -12.511 1.00 0.00 O ATOM 693 CB PRO A 47 -3.927 0.774 -11.574 1.00 0.00 C ATOM 694 CG PRO A 47 -3.492 0.535 -10.109 1.00 0.00 C ATOM 695 CD PRO A 47 -3.949 1.768 -9.306 1.00 0.00 C ATOM 696 HA PRO A 47 -4.940 2.509 -12.351 1.00 0.00 H ATOM 697 HB2 PRO A 47 -4.301 -0.142 -12.010 1.00 0.00 H ATOM 698 HB3 PRO A 47 -3.091 1.146 -12.146 1.00 0.00 H ATOM 699 HG2 PRO A 47 -3.965 -0.358 -9.725 1.00 0.00 H ATOM 700 HG3 PRO A 47 -2.419 0.441 -10.051 1.00 0.00 H ATOM 701 HD2 PRO A 47 -4.508 1.462 -8.432 1.00 0.00 H ATOM 702 HD3 PRO A 47 -3.101 2.372 -9.024 1.00 0.00 H ATOM 703 N LYS A 48 -7.149 1.271 -10.464 1.00 0.00 N ATOM 704 CA LYS A 48 -8.501 0.646 -10.410 1.00 0.00 C ATOM 705 C LYS A 48 -9.325 1.310 -9.305 1.00 0.00 C ATOM 706 O LYS A 48 -8.898 1.404 -8.170 1.00 0.00 O ATOM 707 CB LYS A 48 -8.360 -0.847 -10.113 1.00 0.00 C ATOM 708 CG LYS A 48 -9.169 -1.650 -11.135 1.00 0.00 C ATOM 709 CD LYS A 48 -10.644 -1.653 -10.730 1.00 0.00 C ATOM 710 CE LYS A 48 -11.487 -1.085 -11.873 1.00 0.00 C ATOM 711 NZ LYS A 48 -12.848 -0.747 -11.365 1.00 0.00 N ATOM 712 H LYS A 48 -6.808 1.769 -9.693 1.00 0.00 H ATOM 713 HA LYS A 48 -8.998 0.780 -11.359 1.00 0.00 H ATOM 714 HB2 LYS A 48 -7.319 -1.130 -10.174 1.00 0.00 H ATOM 715 HB3 LYS A 48 -8.732 -1.055 -9.120 1.00 0.00 H ATOM 716 HG2 LYS A 48 -9.062 -1.199 -12.111 1.00 0.00 H ATOM 717 HG3 LYS A 48 -8.804 -2.665 -11.165 1.00 0.00 H ATOM 718 HD2 LYS A 48 -10.958 -2.665 -10.518 1.00 0.00 H ATOM 719 HD3 LYS A 48 -10.777 -1.042 -9.849 1.00 0.00 H ATOM 720 HE2 LYS A 48 -11.016 -0.193 -12.260 1.00 0.00 H ATOM 721 HE3 LYS A 48 -11.569 -1.820 -12.659 1.00 0.00 H ATOM 722 HZ1 LYS A 48 -13.167 -1.489 -10.710 1.00 0.00 H ATOM 723 HZ2 LYS A 48 -12.815 0.166 -10.868 1.00 0.00 H ATOM 724 HZ3 LYS A 48 -13.510 -0.685 -12.164 1.00 0.00 H ATOM 725 N ALA A 49 -10.502 1.773 -9.625 1.00 0.00 N ATOM 726 CA ALA A 49 -11.351 2.430 -8.591 1.00 0.00 C ATOM 727 C ALA A 49 -12.000 1.361 -7.710 1.00 0.00 C ATOM 728 O ALA A 49 -12.992 0.761 -8.074 1.00 0.00 O ATOM 729 CB ALA A 49 -12.440 3.258 -9.276 1.00 0.00 C ATOM 730 H ALA A 49 -10.829 1.687 -10.545 1.00 0.00 H ATOM 731 HA ALA A 49 -10.738 3.076 -7.980 1.00 0.00 H ATOM 732 HB1 ALA A 49 -12.665 2.829 -10.241 1.00 0.00 H ATOM 733 HB2 ALA A 49 -13.331 3.256 -8.665 1.00 0.00 H ATOM 734 HB3 ALA A 49 -12.094 4.273 -9.405 1.00 0.00 H ATOM 735 N GLY A 50 -11.449 1.117 -6.552 1.00 0.00 N ATOM 736 CA GLY A 50 -12.035 0.086 -5.649 1.00 0.00 C ATOM 737 C GLY A 50 -11.635 0.385 -4.204 1.00 0.00 C ATOM 738 O GLY A 50 -11.650 1.518 -3.767 1.00 0.00 O ATOM 739 H GLY A 50 -10.649 1.611 -6.277 1.00 0.00 H ATOM 740 HA2 GLY A 50 -13.112 0.102 -5.738 1.00 0.00 H ATOM 741 HA3 GLY A 50 -11.665 -0.889 -5.928 1.00 0.00 H ATOM 742 N VAL A 51 -11.277 -0.624 -3.456 1.00 0.00 N ATOM 743 CA VAL A 51 -10.877 -0.395 -2.040 1.00 0.00 C ATOM 744 C VAL A 51 -9.638 -1.233 -1.717 1.00 0.00 C ATOM 745 O VAL A 51 -9.459 -2.318 -2.232 1.00 0.00 O ATOM 746 CB VAL A 51 -12.024 -0.804 -1.113 1.00 0.00 C ATOM 747 CG1 VAL A 51 -12.212 -2.321 -1.170 1.00 0.00 C ATOM 748 CG2 VAL A 51 -11.693 -0.387 0.321 1.00 0.00 C ATOM 749 H VAL A 51 -11.272 -1.531 -3.827 1.00 0.00 H ATOM 750 HA VAL A 51 -10.652 0.651 -1.894 1.00 0.00 H ATOM 751 HB VAL A 51 -12.934 -0.316 -1.431 1.00 0.00 H ATOM 752 HG11 VAL A 51 -12.338 -2.630 -2.198 1.00 0.00 H ATOM 753 HG12 VAL A 51 -11.344 -2.808 -0.752 1.00 0.00 H ATOM 754 HG13 VAL A 51 -13.088 -2.597 -0.602 1.00 0.00 H ATOM 755 HG21 VAL A 51 -11.541 0.682 0.360 1.00 0.00 H ATOM 756 HG22 VAL A 51 -12.510 -0.658 0.973 1.00 0.00 H ATOM 757 HG23 VAL A 51 -10.793 -0.890 0.645 1.00 0.00 H ATOM 758 N VAL A 52 -8.782 -0.737 -0.865 1.00 0.00 N ATOM 759 CA VAL A 52 -7.556 -1.504 -0.509 1.00 0.00 C ATOM 760 C VAL A 52 -7.943 -2.730 0.322 1.00 0.00 C ATOM 761 O VAL A 52 -8.720 -2.639 1.253 1.00 0.00 O ATOM 762 CB VAL A 52 -6.616 -0.614 0.305 1.00 0.00 C ATOM 763 CG1 VAL A 52 -5.495 -1.464 0.904 1.00 0.00 C ATOM 764 CG2 VAL A 52 -6.010 0.454 -0.610 1.00 0.00 C ATOM 765 H VAL A 52 -8.946 0.139 -0.460 1.00 0.00 H ATOM 766 HA VAL A 52 -7.056 -1.825 -1.411 1.00 0.00 H ATOM 767 HB VAL A 52 -7.171 -0.138 1.100 1.00 0.00 H ATOM 768 HG11 VAL A 52 -5.017 -2.035 0.121 1.00 0.00 H ATOM 769 HG12 VAL A 52 -4.767 -0.822 1.377 1.00 0.00 H ATOM 770 HG13 VAL A 52 -5.909 -2.140 1.638 1.00 0.00 H ATOM 771 HG21 VAL A 52 -6.584 0.516 -1.522 1.00 0.00 H ATOM 772 HG22 VAL A 52 -6.030 1.411 -0.107 1.00 0.00 H ATOM 773 HG23 VAL A 52 -4.989 0.192 -0.843 1.00 0.00 H ATOM 774 N LYS A 53 -7.409 -3.874 -0.006 1.00 0.00 N ATOM 775 CA LYS A 53 -7.749 -5.102 0.766 1.00 0.00 C ATOM 776 C LYS A 53 -6.526 -5.557 1.566 1.00 0.00 C ATOM 777 O LYS A 53 -6.570 -5.666 2.775 1.00 0.00 O ATOM 778 CB LYS A 53 -8.168 -6.212 -0.200 1.00 0.00 C ATOM 779 CG LYS A 53 -9.431 -6.897 0.325 1.00 0.00 C ATOM 780 CD LYS A 53 -10.014 -7.799 -0.765 1.00 0.00 C ATOM 781 CE LYS A 53 -10.101 -9.235 -0.247 1.00 0.00 C ATOM 782 NZ LYS A 53 -11.455 -9.478 0.324 1.00 0.00 N ATOM 783 H LYS A 53 -6.785 -3.926 -0.759 1.00 0.00 H ATOM 784 HA LYS A 53 -8.563 -4.888 1.443 1.00 0.00 H ATOM 785 HB2 LYS A 53 -8.365 -5.787 -1.174 1.00 0.00 H ATOM 786 HB3 LYS A 53 -7.374 -6.939 -0.279 1.00 0.00 H ATOM 787 HG2 LYS A 53 -9.185 -7.492 1.193 1.00 0.00 H ATOM 788 HG3 LYS A 53 -10.160 -6.148 0.596 1.00 0.00 H ATOM 789 HD2 LYS A 53 -11.002 -7.451 -1.031 1.00 0.00 H ATOM 790 HD3 LYS A 53 -9.376 -7.770 -1.636 1.00 0.00 H ATOM 791 HE2 LYS A 53 -9.926 -9.923 -1.061 1.00 0.00 H ATOM 792 HE3 LYS A 53 -9.355 -9.388 0.519 1.00 0.00 H ATOM 793 HZ1 LYS A 53 -12.158 -8.918 -0.200 1.00 0.00 H ATOM 794 HZ2 LYS A 53 -11.690 -10.487 0.246 1.00 0.00 H ATOM 795 HZ3 LYS A 53 -11.465 -9.195 1.326 1.00 0.00 H ATOM 796 N SER A 54 -5.436 -5.824 0.901 1.00 0.00 N ATOM 797 CA SER A 54 -4.213 -6.272 1.624 1.00 0.00 C ATOM 798 C SER A 54 -3.046 -5.346 1.276 1.00 0.00 C ATOM 799 O SER A 54 -3.104 -4.588 0.328 1.00 0.00 O ATOM 800 CB SER A 54 -3.869 -7.702 1.207 1.00 0.00 C ATOM 801 OG SER A 54 -4.740 -8.607 1.872 1.00 0.00 O ATOM 802 H SER A 54 -5.422 -5.731 -0.075 1.00 0.00 H ATOM 803 HA SER A 54 -4.393 -6.241 2.689 1.00 0.00 H ATOM 804 HB2 SER A 54 -3.993 -7.809 0.142 1.00 0.00 H ATOM 805 HB3 SER A 54 -2.842 -7.915 1.470 1.00 0.00 H ATOM 806 HG SER A 54 -4.428 -8.712 2.773 1.00 0.00 H ATOM 807 N VAL A 55 -1.987 -5.400 2.036 1.00 0.00 N ATOM 808 CA VAL A 55 -0.818 -4.522 1.748 1.00 0.00 C ATOM 809 C VAL A 55 0.439 -5.381 1.595 1.00 0.00 C ATOM 810 O VAL A 55 0.845 -6.073 2.507 1.00 0.00 O ATOM 811 CB VAL A 55 -0.623 -3.537 2.903 1.00 0.00 C ATOM 812 CG1 VAL A 55 0.708 -2.803 2.730 1.00 0.00 C ATOM 813 CG2 VAL A 55 -1.768 -2.522 2.903 1.00 0.00 C ATOM 814 H VAL A 55 -1.960 -6.019 2.797 1.00 0.00 H ATOM 815 HA VAL A 55 -0.994 -3.976 0.835 1.00 0.00 H ATOM 816 HB VAL A 55 -0.618 -4.077 3.839 1.00 0.00 H ATOM 817 HG11 VAL A 55 0.764 -2.390 1.734 1.00 0.00 H ATOM 818 HG12 VAL A 55 0.776 -2.006 3.455 1.00 0.00 H ATOM 819 HG13 VAL A 55 1.523 -3.496 2.879 1.00 0.00 H ATOM 820 HG21 VAL A 55 -2.391 -2.682 2.035 1.00 0.00 H ATOM 821 HG22 VAL A 55 -2.359 -2.645 3.799 1.00 0.00 H ATOM 822 HG23 VAL A 55 -1.362 -1.521 2.874 1.00 0.00 H ATOM 823 N SER A 56 1.058 -5.344 0.447 1.00 0.00 N ATOM 824 CA SER A 56 2.287 -6.159 0.235 1.00 0.00 C ATOM 825 C SER A 56 3.515 -5.247 0.264 1.00 0.00 C ATOM 826 O SER A 56 4.591 -5.626 -0.153 1.00 0.00 O ATOM 827 CB SER A 56 2.206 -6.862 -1.120 1.00 0.00 C ATOM 828 OG SER A 56 0.871 -6.790 -1.606 1.00 0.00 O ATOM 829 H SER A 56 0.714 -4.780 -0.277 1.00 0.00 H ATOM 830 HA SER A 56 2.369 -6.898 1.020 1.00 0.00 H ATOM 831 HB2 SER A 56 2.864 -6.378 -1.820 1.00 0.00 H ATOM 832 HB3 SER A 56 2.503 -7.897 -1.006 1.00 0.00 H ATOM 833 HG SER A 56 0.511 -7.680 -1.616 1.00 0.00 H ATOM 834 N VAL A 57 3.363 -4.046 0.752 1.00 0.00 N ATOM 835 CA VAL A 57 4.521 -3.111 0.806 1.00 0.00 C ATOM 836 C VAL A 57 4.357 -2.165 1.997 1.00 0.00 C ATOM 837 O VAL A 57 3.340 -2.160 2.663 1.00 0.00 O ATOM 838 CB VAL A 57 4.581 -2.297 -0.487 1.00 0.00 C ATOM 839 CG1 VAL A 57 4.663 -3.245 -1.685 1.00 0.00 C ATOM 840 CG2 VAL A 57 3.321 -1.437 -0.606 1.00 0.00 C ATOM 841 H VAL A 57 2.486 -3.760 1.083 1.00 0.00 H ATOM 842 HA VAL A 57 5.434 -3.677 0.918 1.00 0.00 H ATOM 843 HB VAL A 57 5.454 -1.661 -0.472 1.00 0.00 H ATOM 844 HG11 VAL A 57 5.409 -4.003 -1.493 1.00 0.00 H ATOM 845 HG12 VAL A 57 3.703 -3.717 -1.837 1.00 0.00 H ATOM 846 HG13 VAL A 57 4.935 -2.687 -2.568 1.00 0.00 H ATOM 847 HG21 VAL A 57 2.766 -1.482 0.320 1.00 0.00 H ATOM 848 HG22 VAL A 57 3.601 -0.414 -0.808 1.00 0.00 H ATOM 849 HG23 VAL A 57 2.706 -1.807 -1.412 1.00 0.00 H ATOM 850 N LYS A 58 5.350 -1.363 2.271 1.00 0.00 N ATOM 851 CA LYS A 58 5.250 -0.419 3.419 1.00 0.00 C ATOM 852 C LYS A 58 5.738 0.965 2.985 1.00 0.00 C ATOM 853 O LYS A 58 6.236 1.142 1.891 1.00 0.00 O ATOM 854 CB LYS A 58 6.115 -0.926 4.574 1.00 0.00 C ATOM 855 CG LYS A 58 5.312 -0.876 5.876 1.00 0.00 C ATOM 856 CD LYS A 58 4.759 -2.268 6.189 1.00 0.00 C ATOM 857 CE LYS A 58 4.036 -2.239 7.537 1.00 0.00 C ATOM 858 NZ LYS A 58 3.788 -3.634 7.998 1.00 0.00 N ATOM 859 H LYS A 58 6.162 -1.384 1.722 1.00 0.00 H ATOM 860 HA LYS A 58 4.221 -0.352 3.742 1.00 0.00 H ATOM 861 HB2 LYS A 58 6.419 -1.944 4.377 1.00 0.00 H ATOM 862 HB3 LYS A 58 6.991 -0.301 4.670 1.00 0.00 H ATOM 863 HG2 LYS A 58 5.953 -0.552 6.682 1.00 0.00 H ATOM 864 HG3 LYS A 58 4.492 -0.182 5.766 1.00 0.00 H ATOM 865 HD2 LYS A 58 4.068 -2.563 5.414 1.00 0.00 H ATOM 866 HD3 LYS A 58 5.574 -2.976 6.236 1.00 0.00 H ATOM 867 HE2 LYS A 58 4.647 -1.723 8.262 1.00 0.00 H ATOM 868 HE3 LYS A 58 3.093 -1.722 7.428 1.00 0.00 H ATOM 869 HZ1 LYS A 58 4.549 -4.253 7.655 1.00 0.00 H ATOM 870 HZ2 LYS A 58 3.765 -3.656 9.038 1.00 0.00 H ATOM 871 HZ3 LYS A 58 2.878 -3.967 7.624 1.00 0.00 H ATOM 872 N LEU A 59 5.600 1.946 3.834 1.00 0.00 N ATOM 873 CA LEU A 59 6.056 3.317 3.469 1.00 0.00 C ATOM 874 C LEU A 59 7.549 3.453 3.769 1.00 0.00 C ATOM 875 O LEU A 59 7.993 3.230 4.878 1.00 0.00 O ATOM 876 CB LEU A 59 5.275 4.349 4.286 1.00 0.00 C ATOM 877 CG LEU A 59 5.319 3.968 5.766 1.00 0.00 C ATOM 878 CD1 LEU A 59 5.858 5.146 6.580 1.00 0.00 C ATOM 879 CD2 LEU A 59 3.908 3.621 6.245 1.00 0.00 C ATOM 880 H LEU A 59 5.195 1.782 4.712 1.00 0.00 H ATOM 881 HA LEU A 59 5.882 3.485 2.416 1.00 0.00 H ATOM 882 HB2 LEU A 59 5.718 5.324 4.150 1.00 0.00 H ATOM 883 HB3 LEU A 59 4.248 4.369 3.952 1.00 0.00 H ATOM 884 HG LEU A 59 5.967 3.113 5.898 1.00 0.00 H ATOM 885 HD11 LEU A 59 6.587 5.684 5.995 1.00 0.00 H ATOM 886 HD12 LEU A 59 5.043 5.808 6.838 1.00 0.00 H ATOM 887 HD13 LEU A 59 6.321 4.777 7.483 1.00 0.00 H ATOM 888 HD21 LEU A 59 3.199 4.303 5.799 1.00 0.00 H ATOM 889 HD22 LEU A 59 3.667 2.610 5.953 1.00 0.00 H ATOM 890 HD23 LEU A 59 3.861 3.707 7.321 1.00 0.00 H ATOM 891 N GLY A 60 8.330 3.819 2.789 1.00 0.00 N ATOM 892 CA GLY A 60 9.794 3.970 3.019 1.00 0.00 C ATOM 893 C GLY A 60 10.528 2.745 2.469 1.00 0.00 C ATOM 894 O GLY A 60 11.739 2.727 2.372 1.00 0.00 O ATOM 895 H GLY A 60 7.952 3.995 1.902 1.00 0.00 H ATOM 896 HA2 GLY A 60 10.147 4.859 2.515 1.00 0.00 H ATOM 897 HA3 GLY A 60 9.986 4.056 4.078 1.00 0.00 H ATOM 898 N ASP A 61 9.803 1.720 2.112 1.00 0.00 N ATOM 899 CA ASP A 61 10.459 0.498 1.569 1.00 0.00 C ATOM 900 C ASP A 61 10.768 0.699 0.085 1.00 0.00 C ATOM 901 O ASP A 61 10.263 1.607 -0.546 1.00 0.00 O ATOM 902 CB ASP A 61 9.522 -0.701 1.736 1.00 0.00 C ATOM 903 CG ASP A 61 9.725 -1.319 3.121 1.00 0.00 C ATOM 904 OD1 ASP A 61 10.729 -1.987 3.308 1.00 0.00 O ATOM 905 OD2 ASP A 61 8.874 -1.115 3.971 1.00 0.00 O ATOM 906 H ASP A 61 8.828 1.755 2.199 1.00 0.00 H ATOM 907 HA ASP A 61 11.378 0.313 2.107 1.00 0.00 H ATOM 908 HB2 ASP A 61 8.497 -0.373 1.634 1.00 0.00 H ATOM 909 HB3 ASP A 61 9.742 -1.438 0.979 1.00 0.00 H ATOM 910 N LYS A 62 11.595 -0.139 -0.478 1.00 0.00 N ATOM 911 CA LYS A 62 11.934 0.006 -1.921 1.00 0.00 C ATOM 912 C LYS A 62 10.989 -0.859 -2.756 1.00 0.00 C ATOM 913 O LYS A 62 10.307 -1.724 -2.244 1.00 0.00 O ATOM 914 CB LYS A 62 13.378 -0.445 -2.153 1.00 0.00 C ATOM 915 CG LYS A 62 14.249 0.004 -0.977 1.00 0.00 C ATOM 916 CD LYS A 62 15.692 -0.449 -1.208 1.00 0.00 C ATOM 917 CE LYS A 62 15.724 -1.962 -1.428 1.00 0.00 C ATOM 918 NZ LYS A 62 16.038 -2.250 -2.855 1.00 0.00 N ATOM 919 H LYS A 62 11.991 -0.864 0.048 1.00 0.00 H ATOM 920 HA LYS A 62 11.829 1.040 -2.213 1.00 0.00 H ATOM 921 HB2 LYS A 62 13.409 -1.522 -2.234 1.00 0.00 H ATOM 922 HB3 LYS A 62 13.752 -0.004 -3.064 1.00 0.00 H ATOM 923 HG2 LYS A 62 14.216 1.081 -0.898 1.00 0.00 H ATOM 924 HG3 LYS A 62 13.877 -0.437 -0.065 1.00 0.00 H ATOM 925 HD2 LYS A 62 16.090 0.051 -2.078 1.00 0.00 H ATOM 926 HD3 LYS A 62 16.290 -0.200 -0.344 1.00 0.00 H ATOM 927 HE2 LYS A 62 16.482 -2.402 -0.797 1.00 0.00 H ATOM 928 HE3 LYS A 62 14.760 -2.382 -1.178 1.00 0.00 H ATOM 929 HZ1 LYS A 62 15.508 -1.596 -3.466 1.00 0.00 H ATOM 930 HZ2 LYS A 62 17.056 -2.125 -3.018 1.00 0.00 H ATOM 931 HZ3 LYS A 62 15.767 -3.230 -3.079 1.00 0.00 H ATOM 932 N LEU A 63 10.942 -0.632 -4.041 1.00 0.00 N ATOM 933 CA LEU A 63 10.040 -1.443 -4.907 1.00 0.00 C ATOM 934 C LEU A 63 10.652 -1.571 -6.304 1.00 0.00 C ATOM 935 O LEU A 63 10.638 -0.641 -7.085 1.00 0.00 O ATOM 936 CB LEU A 63 8.678 -0.753 -5.010 1.00 0.00 C ATOM 937 CG LEU A 63 7.670 -1.480 -4.117 1.00 0.00 C ATOM 938 CD1 LEU A 63 6.289 -0.843 -4.281 1.00 0.00 C ATOM 939 CD2 LEU A 63 7.602 -2.954 -4.521 1.00 0.00 C ATOM 940 H LEU A 63 11.500 0.069 -4.436 1.00 0.00 H ATOM 941 HA LEU A 63 9.916 -2.425 -4.477 1.00 0.00 H ATOM 942 HB2 LEU A 63 8.769 0.274 -4.688 1.00 0.00 H ATOM 943 HB3 LEU A 63 8.335 -0.783 -6.033 1.00 0.00 H ATOM 944 HG LEU A 63 7.981 -1.401 -3.085 1.00 0.00 H ATOM 945 HD11 LEU A 63 6.384 0.233 -4.266 1.00 0.00 H ATOM 946 HD12 LEU A 63 5.860 -1.152 -5.223 1.00 0.00 H ATOM 947 HD13 LEU A 63 5.647 -1.159 -3.472 1.00 0.00 H ATOM 948 HD21 LEU A 63 8.072 -3.086 -5.484 1.00 0.00 H ATOM 949 HD22 LEU A 63 8.116 -3.554 -3.784 1.00 0.00 H ATOM 950 HD23 LEU A 63 6.569 -3.264 -4.579 1.00 0.00 H ATOM 951 N LYS A 64 11.190 -2.716 -6.623 1.00 0.00 N ATOM 952 CA LYS A 64 11.802 -2.902 -7.968 1.00 0.00 C ATOM 953 C LYS A 64 10.725 -3.347 -8.961 1.00 0.00 C ATOM 954 O LYS A 64 9.887 -4.171 -8.652 1.00 0.00 O ATOM 955 CB LYS A 64 12.894 -3.971 -7.888 1.00 0.00 C ATOM 956 CG LYS A 64 13.580 -4.103 -9.248 1.00 0.00 C ATOM 957 CD LYS A 64 14.839 -4.960 -9.105 1.00 0.00 C ATOM 958 CE LYS A 64 16.067 -4.132 -9.488 1.00 0.00 C ATOM 959 NZ LYS A 64 16.717 -3.605 -8.255 1.00 0.00 N ATOM 960 H LYS A 64 11.190 -3.454 -5.977 1.00 0.00 H ATOM 961 HA LYS A 64 12.233 -1.970 -8.300 1.00 0.00 H ATOM 962 HB2 LYS A 64 13.622 -3.686 -7.143 1.00 0.00 H ATOM 963 HB3 LYS A 64 12.452 -4.918 -7.616 1.00 0.00 H ATOM 964 HG2 LYS A 64 12.904 -4.571 -9.949 1.00 0.00 H ATOM 965 HG3 LYS A 64 13.853 -3.124 -9.611 1.00 0.00 H ATOM 966 HD2 LYS A 64 14.933 -5.291 -8.080 1.00 0.00 H ATOM 967 HD3 LYS A 64 14.769 -5.818 -9.756 1.00 0.00 H ATOM 968 HE2 LYS A 64 16.767 -4.754 -10.026 1.00 0.00 H ATOM 969 HE3 LYS A 64 15.763 -3.307 -10.116 1.00 0.00 H ATOM 970 HZ1 LYS A 64 16.201 -3.945 -7.419 1.00 0.00 H ATOM 971 HZ2 LYS A 64 17.701 -3.938 -8.212 1.00 0.00 H ATOM 972 HZ3 LYS A 64 16.701 -2.564 -8.274 1.00 0.00 H ATOM 973 N GLU A 65 10.740 -2.805 -10.148 1.00 0.00 N ATOM 974 CA GLU A 65 9.718 -3.193 -11.160 1.00 0.00 C ATOM 975 C GLU A 65 9.517 -4.710 -11.133 1.00 0.00 C ATOM 976 O GLU A 65 10.413 -5.458 -10.795 1.00 0.00 O ATOM 977 CB GLU A 65 10.191 -2.765 -12.551 1.00 0.00 C ATOM 978 CG GLU A 65 11.434 -3.570 -12.938 1.00 0.00 C ATOM 979 CD GLU A 65 12.255 -2.781 -13.960 1.00 0.00 C ATOM 980 OE1 GLU A 65 11.680 -1.940 -14.630 1.00 0.00 O ATOM 981 OE2 GLU A 65 13.445 -3.032 -14.055 1.00 0.00 O ATOM 982 H GLU A 65 11.422 -2.141 -10.375 1.00 0.00 H ATOM 983 HA GLU A 65 8.786 -2.701 -10.931 1.00 0.00 H ATOM 984 HB2 GLU A 65 9.405 -2.948 -13.270 1.00 0.00 H ATOM 985 HB3 GLU A 65 10.434 -1.713 -12.542 1.00 0.00 H ATOM 986 HG2 GLU A 65 12.032 -3.753 -12.057 1.00 0.00 H ATOM 987 HG3 GLU A 65 11.133 -4.513 -13.370 1.00 0.00 H ATOM 988 N GLY A 66 8.348 -5.169 -11.485 1.00 0.00 N ATOM 989 CA GLY A 66 8.092 -6.637 -11.478 1.00 0.00 C ATOM 990 C GLY A 66 7.578 -7.061 -10.101 1.00 0.00 C ATOM 991 O GLY A 66 6.974 -8.104 -9.947 1.00 0.00 O ATOM 992 H GLY A 66 7.639 -4.549 -11.753 1.00 0.00 H ATOM 993 HA2 GLY A 66 7.352 -6.876 -12.230 1.00 0.00 H ATOM 994 HA3 GLY A 66 9.008 -7.164 -11.695 1.00 0.00 H ATOM 995 N ASP A 67 7.812 -6.259 -9.097 1.00 0.00 N ATOM 996 CA ASP A 67 7.337 -6.616 -7.732 1.00 0.00 C ATOM 997 C ASP A 67 5.883 -6.168 -7.564 1.00 0.00 C ATOM 998 O ASP A 67 5.473 -5.150 -8.085 1.00 0.00 O ATOM 999 CB ASP A 67 8.209 -5.916 -6.689 1.00 0.00 C ATOM 1000 CG ASP A 67 9.529 -6.674 -6.534 1.00 0.00 C ATOM 1001 OD1 ASP A 67 9.649 -7.740 -7.116 1.00 0.00 O ATOM 1002 OD2 ASP A 67 10.398 -6.177 -5.837 1.00 0.00 O ATOM 1003 H ASP A 67 8.300 -5.422 -9.244 1.00 0.00 H ATOM 1004 HA ASP A 67 7.401 -7.686 -7.596 1.00 0.00 H ATOM 1005 HB2 ASP A 67 8.411 -4.904 -7.008 1.00 0.00 H ATOM 1006 HB3 ASP A 67 7.694 -5.899 -5.740 1.00 0.00 H ATOM 1007 N ALA A 68 5.100 -6.921 -6.840 1.00 0.00 N ATOM 1008 CA ALA A 68 3.675 -6.536 -6.641 1.00 0.00 C ATOM 1009 C ALA A 68 3.596 -5.337 -5.694 1.00 0.00 C ATOM 1010 O ALA A 68 4.601 -4.826 -5.240 1.00 0.00 O ATOM 1011 CB ALA A 68 2.909 -7.715 -6.034 1.00 0.00 C ATOM 1012 H ALA A 68 5.450 -7.738 -6.428 1.00 0.00 H ATOM 1013 HA ALA A 68 3.236 -6.273 -7.592 1.00 0.00 H ATOM 1014 HB1 ALA A 68 3.446 -8.088 -5.174 1.00 0.00 H ATOM 1015 HB2 ALA A 68 1.926 -7.387 -5.731 1.00 0.00 H ATOM 1016 HB3 ALA A 68 2.816 -8.500 -6.770 1.00 0.00 H ATOM 1017 N ILE A 69 2.410 -4.884 -5.392 1.00 0.00 N ATOM 1018 CA ILE A 69 2.269 -3.718 -4.475 1.00 0.00 C ATOM 1019 C ILE A 69 1.089 -3.954 -3.530 1.00 0.00 C ATOM 1020 O ILE A 69 1.259 -4.133 -2.341 1.00 0.00 O ATOM 1021 CB ILE A 69 2.021 -2.451 -5.295 1.00 0.00 C ATOM 1022 CG1 ILE A 69 3.310 -2.052 -6.017 1.00 0.00 C ATOM 1023 CG2 ILE A 69 1.587 -1.316 -4.366 1.00 0.00 C ATOM 1024 CD1 ILE A 69 3.112 -2.184 -7.528 1.00 0.00 C ATOM 1025 H ILE A 69 1.612 -5.311 -5.769 1.00 0.00 H ATOM 1026 HA ILE A 69 3.175 -3.602 -3.898 1.00 0.00 H ATOM 1027 HB ILE A 69 1.243 -2.639 -6.021 1.00 0.00 H ATOM 1028 HG12 ILE A 69 3.557 -1.028 -5.774 1.00 0.00 H ATOM 1029 HG13 ILE A 69 4.115 -2.700 -5.703 1.00 0.00 H ATOM 1030 HG21 ILE A 69 2.051 -1.446 -3.400 1.00 0.00 H ATOM 1031 HG22 ILE A 69 1.890 -0.370 -4.788 1.00 0.00 H ATOM 1032 HG23 ILE A 69 0.512 -1.333 -4.255 1.00 0.00 H ATOM 1033 HD11 ILE A 69 2.101 -2.504 -7.732 1.00 0.00 H ATOM 1034 HD12 ILE A 69 3.290 -1.229 -7.999 1.00 0.00 H ATOM 1035 HD13 ILE A 69 3.806 -2.913 -7.920 1.00 0.00 H ATOM 1036 N ILE A 70 -0.108 -3.955 -4.050 1.00 0.00 N ATOM 1037 CA ILE A 70 -1.298 -4.179 -3.181 1.00 0.00 C ATOM 1038 C ILE A 70 -2.391 -4.883 -3.986 1.00 0.00 C ATOM 1039 O ILE A 70 -2.206 -5.226 -5.136 1.00 0.00 O ATOM 1040 CB ILE A 70 -1.822 -2.832 -2.678 1.00 0.00 C ATOM 1041 CG1 ILE A 70 -1.839 -1.829 -3.834 1.00 0.00 C ATOM 1042 CG2 ILE A 70 -0.911 -2.312 -1.565 1.00 0.00 C ATOM 1043 CD1 ILE A 70 -3.285 -1.449 -4.160 1.00 0.00 C ATOM 1044 H ILE A 70 -0.225 -3.808 -5.012 1.00 0.00 H ATOM 1045 HA ILE A 70 -1.017 -4.793 -2.339 1.00 0.00 H ATOM 1046 HB ILE A 70 -2.824 -2.958 -2.293 1.00 0.00 H ATOM 1047 HG12 ILE A 70 -1.289 -0.944 -3.549 1.00 0.00 H ATOM 1048 HG13 ILE A 70 -1.381 -2.275 -4.704 1.00 0.00 H ATOM 1049 HG21 ILE A 70 -0.789 -3.076 -0.814 1.00 0.00 H ATOM 1050 HG22 ILE A 70 0.052 -2.056 -1.980 1.00 0.00 H ATOM 1051 HG23 ILE A 70 -1.354 -1.434 -1.118 1.00 0.00 H ATOM 1052 HD11 ILE A 70 -3.900 -1.589 -3.284 1.00 0.00 H ATOM 1053 HD12 ILE A 70 -3.325 -0.414 -4.466 1.00 0.00 H ATOM 1054 HD13 ILE A 70 -3.650 -2.076 -4.961 1.00 0.00 H ATOM 1055 N GLU A 71 -3.531 -5.104 -3.389 1.00 0.00 N ATOM 1056 CA GLU A 71 -4.636 -5.787 -4.120 1.00 0.00 C ATOM 1057 C GLU A 71 -5.939 -5.016 -3.908 1.00 0.00 C ATOM 1058 O GLU A 71 -6.421 -4.884 -2.800 1.00 0.00 O ATOM 1059 CB GLU A 71 -4.793 -7.213 -3.590 1.00 0.00 C ATOM 1060 CG GLU A 71 -3.944 -8.168 -4.431 1.00 0.00 C ATOM 1061 CD GLU A 71 -3.924 -9.548 -3.772 1.00 0.00 C ATOM 1062 OE1 GLU A 71 -4.956 -9.956 -3.263 1.00 0.00 O ATOM 1063 OE2 GLU A 71 -2.878 -10.176 -3.787 1.00 0.00 O ATOM 1064 H GLU A 71 -3.660 -4.820 -2.460 1.00 0.00 H ATOM 1065 HA GLU A 71 -4.403 -5.819 -5.175 1.00 0.00 H ATOM 1066 HB2 GLU A 71 -4.468 -7.252 -2.560 1.00 0.00 H ATOM 1067 HB3 GLU A 71 -5.830 -7.508 -3.652 1.00 0.00 H ATOM 1068 HG2 GLU A 71 -4.366 -8.247 -5.422 1.00 0.00 H ATOM 1069 HG3 GLU A 71 -2.935 -7.789 -4.497 1.00 0.00 H ATOM 1070 N LEU A 72 -6.516 -4.505 -4.962 1.00 0.00 N ATOM 1071 CA LEU A 72 -7.789 -3.743 -4.819 1.00 0.00 C ATOM 1072 C LEU A 72 -8.976 -4.683 -5.044 1.00 0.00 C ATOM 1073 O LEU A 72 -8.928 -5.570 -5.873 1.00 0.00 O ATOM 1074 CB LEU A 72 -7.827 -2.616 -5.854 1.00 0.00 C ATOM 1075 CG LEU A 72 -9.232 -2.014 -5.902 1.00 0.00 C ATOM 1076 CD1 LEU A 72 -9.130 -0.493 -6.035 1.00 0.00 C ATOM 1077 CD2 LEU A 72 -9.988 -2.581 -7.105 1.00 0.00 C ATOM 1078 H LEU A 72 -6.112 -4.623 -5.847 1.00 0.00 H ATOM 1079 HA LEU A 72 -7.846 -3.322 -3.826 1.00 0.00 H ATOM 1080 HB2 LEU A 72 -7.115 -1.852 -5.579 1.00 0.00 H ATOM 1081 HB3 LEU A 72 -7.573 -3.012 -6.827 1.00 0.00 H ATOM 1082 HG LEU A 72 -9.760 -2.261 -4.992 1.00 0.00 H ATOM 1083 HD11 LEU A 72 -8.094 -0.210 -6.155 1.00 0.00 H ATOM 1084 HD12 LEU A 72 -9.694 -0.169 -6.897 1.00 0.00 H ATOM 1085 HD13 LEU A 72 -9.530 -0.027 -5.147 1.00 0.00 H ATOM 1086 HD21 LEU A 72 -9.406 -3.371 -7.556 1.00 0.00 H ATOM 1087 HD22 LEU A 72 -10.939 -2.974 -6.779 1.00 0.00 H ATOM 1088 HD23 LEU A 72 -10.152 -1.796 -7.829 1.00 0.00 H ATOM 1089 N GLU A 73 -10.040 -4.493 -4.314 1.00 0.00 N ATOM 1090 CA GLU A 73 -11.229 -5.375 -4.486 1.00 0.00 C ATOM 1091 C GLU A 73 -12.394 -4.554 -5.050 1.00 0.00 C ATOM 1092 O GLU A 73 -13.163 -3.981 -4.305 1.00 0.00 O ATOM 1093 CB GLU A 73 -11.628 -5.964 -3.131 1.00 0.00 C ATOM 1094 CG GLU A 73 -12.635 -7.095 -3.344 1.00 0.00 C ATOM 1095 CD GLU A 73 -14.047 -6.582 -3.059 1.00 0.00 C ATOM 1096 OE1 GLU A 73 -14.592 -5.903 -3.914 1.00 0.00 O ATOM 1097 OE2 GLU A 73 -14.561 -6.878 -1.992 1.00 0.00 O ATOM 1098 H GLU A 73 -10.058 -3.771 -3.652 1.00 0.00 H ATOM 1099 HA GLU A 73 -10.988 -6.175 -5.171 1.00 0.00 H ATOM 1100 HB2 GLU A 73 -10.749 -6.350 -2.635 1.00 0.00 H ATOM 1101 HB3 GLU A 73 -12.077 -5.194 -2.523 1.00 0.00 H ATOM 1102 HG2 GLU A 73 -12.576 -7.444 -4.365 1.00 0.00 H ATOM 1103 HG3 GLU A 73 -12.408 -7.911 -2.672 1.00 0.00 H ATOM 1104 N PRO A 74 -12.486 -4.526 -6.354 1.00 0.00 N ATOM 1105 CA PRO A 74 -13.545 -3.784 -7.061 1.00 0.00 C ATOM 1106 C PRO A 74 -14.862 -4.565 -7.023 1.00 0.00 C ATOM 1107 O PRO A 74 -14.931 -5.660 -6.499 1.00 0.00 O ATOM 1108 CB PRO A 74 -13.015 -3.676 -8.492 1.00 0.00 C ATOM 1109 CG PRO A 74 -11.988 -4.821 -8.665 1.00 0.00 C ATOM 1110 CD PRO A 74 -11.543 -5.230 -7.248 1.00 0.00 C ATOM 1111 HA PRO A 74 -13.671 -2.801 -6.638 1.00 0.00 H ATOM 1112 HB2 PRO A 74 -13.827 -3.791 -9.197 1.00 0.00 H ATOM 1113 HB3 PRO A 74 -12.526 -2.725 -8.639 1.00 0.00 H ATOM 1114 HG2 PRO A 74 -12.450 -5.660 -9.167 1.00 0.00 H ATOM 1115 HG3 PRO A 74 -11.136 -4.474 -9.228 1.00 0.00 H ATOM 1116 HD2 PRO A 74 -11.624 -6.301 -7.121 1.00 0.00 H ATOM 1117 HD3 PRO A 74 -10.532 -4.899 -7.058 1.00 0.00 H