ATOM 1 N LYS A 131 -18.801 -11.936 4.875 1.00 0.00 N ATOM 2 CA LYS A 131 -17.750 -11.224 5.581 1.00 0.00 C ATOM 3 C LYS A 131 -18.079 -9.729 5.603 1.00 0.00 C ATOM 4 O LYS A 131 -17.474 -8.947 4.872 1.00 0.00 O ATOM 5 CB LYS A 131 -16.383 -11.545 4.971 1.00 0.00 C ATOM 6 CG LYS A 131 -16.388 -11.305 3.460 1.00 0.00 C ATOM 7 CD LYS A 131 -15.087 -11.797 2.823 1.00 0.00 C ATOM 8 CE LYS A 131 -14.358 -10.655 2.112 1.00 0.00 C ATOM 9 NZ LYS A 131 -14.226 -10.945 0.666 1.00 0.00 N ATOM 10 H1 LYS A 131 -19.644 -12.072 5.398 1.00 0.00 H ATOM 11 HA LYS A 131 -17.739 -11.590 6.607 1.00 0.00 H ATOM 12 HB3 LYS A 131 -16.124 -12.583 5.178 1.00 0.00 H ATOM 13 HG3 LYS A 131 -16.517 -10.242 3.257 1.00 0.00 H ATOM 14 HD3 LYS A 131 -15.304 -12.594 2.112 1.00 0.00 H ATOM 15 HE3 LYS A 131 -13.371 -10.515 2.552 1.00 0.00 H ATOM 16 HZ1 LYS A 131 -14.245 -10.088 0.152 1.00 0.00 H ATOM 17 HZ2 LYS A 131 -13.360 -11.416 0.499 1.00 0.00 H ATOM 18 HZ3 LYS A 131 -14.985 -11.526 0.373 1.00 0.00 H ATOM 19 N VAL A 132 -19.035 -9.379 6.449 1.00 0.00 N ATOM 20 CA VAL A 132 -19.451 -7.992 6.576 1.00 0.00 C ATOM 21 C VAL A 132 -18.323 -7.183 7.220 1.00 0.00 C ATOM 22 O VAL A 132 -17.688 -6.362 6.559 1.00 0.00 O ATOM 23 CB VAL A 132 -20.765 -7.909 7.355 1.00 0.00 C ATOM 24 CG1 VAL A 132 -21.177 -6.454 7.581 1.00 0.00 C ATOM 25 CG2 VAL A 132 -21.873 -8.690 6.645 1.00 0.00 C ATOM 26 H VAL A 132 -19.522 -10.022 7.041 1.00 0.00 H ATOM 27 HA VAL A 132 -19.629 -7.609 5.572 1.00 0.00 H ATOM 28 HB VAL A 132 -20.606 -8.368 8.331 1.00 0.00 H ATOM 29 HG11 VAL A 132 -20.692 -5.819 6.840 1.00 0.00 H ATOM 30 HG12 VAL A 132 -22.259 -6.363 7.483 1.00 0.00 H ATOM 31 HG13 VAL A 132 -20.876 -6.141 8.580 1.00 0.00 H ATOM 32 HG21 VAL A 132 -22.766 -8.068 6.573 1.00 0.00 H ATOM 33 HG22 VAL A 132 -21.541 -8.963 5.643 1.00 0.00 H ATOM 34 HG23 VAL A 132 -22.103 -9.592 7.211 1.00 0.00 H ATOM 35 N ASN A 133 -18.108 -7.442 8.501 1.00 0.00 N ATOM 36 CA ASN A 133 -17.068 -6.748 9.240 1.00 0.00 C ATOM 37 C ASN A 133 -15.869 -6.506 8.321 1.00 0.00 C ATOM 38 O ASN A 133 -15.189 -5.488 8.436 1.00 0.00 O ATOM 39 CB ASN A 133 -16.589 -7.581 10.431 1.00 0.00 C ATOM 40 CG ASN A 133 -16.984 -9.050 10.267 1.00 0.00 C ATOM 41 OD1 ASN A 133 -17.859 -9.565 10.944 1.00 0.00 O ATOM 42 ND2 ASN A 133 -16.290 -9.696 9.332 1.00 0.00 N ATOM 43 H ASN A 133 -18.629 -8.112 9.030 1.00 0.00 H ATOM 44 HA ASN A 133 -17.527 -5.820 9.579 1.00 0.00 H ATOM 45 HB3 ASN A 133 -17.019 -7.187 11.352 1.00 0.00 H ATOM 46 HD21 ASN A 133 -15.585 -9.214 8.812 1.00 0.00 H ATOM 47 HD22 ASN A 133 -16.475 -10.660 9.150 1.00 0.00 H ATOM 48 N MET A 134 -15.646 -7.460 7.428 1.00 0.00 N ATOM 49 CA MET A 134 -14.542 -7.364 6.490 1.00 0.00 C ATOM 50 C MET A 134 -14.785 -6.251 5.468 1.00 0.00 C ATOM 51 O MET A 134 -13.994 -5.314 5.365 1.00 0.00 O ATOM 52 CB MET A 134 -14.373 -8.698 5.760 1.00 0.00 C ATOM 53 CG MET A 134 -13.960 -9.805 6.731 1.00 0.00 C ATOM 54 SD MET A 134 -13.008 -11.047 5.873 1.00 0.00 S ATOM 55 CE MET A 134 -13.542 -12.508 6.748 1.00 0.00 C ATOM 56 H MET A 134 -16.204 -8.286 7.341 1.00 0.00 H ATOM 57 HA MET A 134 -13.665 -7.128 7.092 1.00 0.00 H ATOM 58 HB3 MET A 134 -13.620 -8.597 4.978 1.00 0.00 H ATOM 59 HG3 MET A 134 -14.847 -10.258 7.177 1.00 0.00 H ATOM 60 HE1 MET A 134 -12.697 -12.941 7.283 1.00 0.00 H ATOM 61 HE2 MET A 134 -14.324 -12.241 7.460 1.00 0.00 H ATOM 62 HE3 MET A 134 -13.933 -13.236 6.036 1.00 0.00 H ATOM 63 N ASP A 135 -15.884 -6.389 4.741 1.00 0.00 N ATOM 64 CA ASP A 135 -16.242 -5.407 3.731 1.00 0.00 C ATOM 65 C ASP A 135 -16.384 -4.034 4.390 1.00 0.00 C ATOM 66 O ASP A 135 -16.328 -3.008 3.715 1.00 0.00 O ATOM 67 CB ASP A 135 -17.577 -5.757 3.072 1.00 0.00 C ATOM 68 CG ASP A 135 -17.800 -5.134 1.692 1.00 0.00 C ATOM 69 OD1 ASP A 135 -16.809 -4.611 1.140 1.00 0.00 O ATOM 70 OD2 ASP A 135 -18.956 -5.196 1.222 1.00 0.00 O ATOM 71 H ASP A 135 -16.522 -7.154 4.832 1.00 0.00 H ATOM 72 HA ASP A 135 -15.432 -5.438 3.002 1.00 0.00 H ATOM 73 HB3 ASP A 135 -18.385 -5.439 3.732 1.00 0.00 H ATOM 74 N LEU A 136 -16.567 -4.059 5.703 1.00 0.00 N ATOM 75 CA LEU A 136 -16.718 -2.828 6.461 1.00 0.00 C ATOM 76 C LEU A 136 -15.361 -2.129 6.565 1.00 0.00 C ATOM 77 O LEU A 136 -15.179 -1.036 6.032 1.00 0.00 O ATOM 78 CB LEU A 136 -17.370 -3.110 7.815 1.00 0.00 C ATOM 79 CG LEU A 136 -17.556 -1.902 8.735 1.00 0.00 C ATOM 80 CD1 LEU A 136 -18.574 -0.920 8.151 1.00 0.00 C ATOM 81 CD2 LEU A 136 -17.933 -2.343 10.151 1.00 0.00 C ATOM 82 H LEU A 136 -16.611 -4.898 6.245 1.00 0.00 H ATOM 83 HA LEU A 136 -17.397 -2.183 5.904 1.00 0.00 H ATOM 84 HB3 LEU A 136 -16.767 -3.851 8.340 1.00 0.00 H ATOM 85 HG LEU A 136 -16.605 -1.375 8.804 1.00 0.00 H ATOM 86 HD11 LEU A 136 -18.414 0.069 8.580 1.00 0.00 H ATOM 87 HD12 LEU A 136 -18.452 -0.871 7.069 1.00 0.00 H ATOM 88 HD13 LEU A 136 -19.583 -1.259 8.387 1.00 0.00 H ATOM 89 HD21 LEU A 136 -17.197 -3.059 10.516 1.00 0.00 H ATOM 90 HD22 LEU A 136 -17.951 -1.474 10.809 1.00 0.00 H ATOM 91 HD23 LEU A 136 -18.919 -2.809 10.136 1.00 0.00 H ATOM 92 N ARG A 137 -14.443 -2.788 7.258 1.00 0.00 N ATOM 93 CA ARG A 137 -13.109 -2.243 7.440 1.00 0.00 C ATOM 94 C ARG A 137 -12.530 -1.795 6.095 1.00 0.00 C ATOM 95 O ARG A 137 -12.140 -0.639 5.938 1.00 0.00 O ATOM 96 CB ARG A 137 -12.173 -3.276 8.070 1.00 0.00 C ATOM 97 CG ARG A 137 -12.736 -3.787 9.399 1.00 0.00 C ATOM 98 CD ARG A 137 -11.612 -4.076 10.395 1.00 0.00 C ATOM 99 NE ARG A 137 -11.633 -3.077 11.486 1.00 0.00 N ATOM 100 CZ ARG A 137 -10.930 -3.189 12.622 1.00 0.00 C ATOM 101 NH1 ARG A 137 -10.147 -4.257 12.822 1.00 0.00 N ATOM 102 NH2 ARG A 137 -11.011 -2.233 13.557 1.00 0.00 N ATOM 103 H ARG A 137 -14.599 -3.676 7.689 1.00 0.00 H ATOM 104 HA ARG A 137 -13.243 -1.395 8.111 1.00 0.00 H ATOM 105 HB3 ARG A 137 -11.192 -2.832 8.235 1.00 0.00 H ATOM 106 HG3 ARG A 137 -13.317 -4.693 9.227 1.00 0.00 H ATOM 107 HD3 ARG A 137 -10.648 -4.051 9.887 1.00 0.00 H ATOM 108 HE ARG A 137 -12.208 -2.267 11.370 1.00 0.00 H ATOM 109 HH11 ARG A 137 -10.086 -4.971 12.124 1.00 0.00 H ATOM 110 HH12 ARG A 137 -9.622 -4.341 13.670 1.00 0.00 H ATOM 111 HH21 ARG A 137 -11.596 -1.436 13.408 1.00 0.00 H ATOM 112 HH22 ARG A 137 -10.486 -2.317 14.405 1.00 0.00 H ATOM 113 N ALA A 138 -12.494 -2.734 5.161 1.00 0.00 N ATOM 114 CA ALA A 138 -11.971 -2.449 3.836 1.00 0.00 C ATOM 115 C ALA A 138 -12.695 -1.234 3.255 1.00 0.00 C ATOM 116 O ALA A 138 -12.068 -0.224 2.942 1.00 0.00 O ATOM 117 CB ALA A 138 -12.114 -3.691 2.953 1.00 0.00 C ATOM 118 H ALA A 138 -12.814 -3.672 5.298 1.00 0.00 H ATOM 119 HA ALA A 138 -10.912 -2.215 3.941 1.00 0.00 H ATOM 120 HB1 ALA A 138 -13.082 -3.670 2.452 1.00 0.00 H ATOM 121 HB2 ALA A 138 -11.319 -3.702 2.208 1.00 0.00 H ATOM 122 HB3 ALA A 138 -12.045 -4.587 3.572 1.00 0.00 H ATOM 123 N ASN A 139 -14.007 -1.372 3.129 1.00 0.00 N ATOM 124 CA ASN A 139 -14.824 -0.298 2.591 1.00 0.00 C ATOM 125 C ASN A 139 -14.464 1.012 3.295 1.00 0.00 C ATOM 126 O ASN A 139 -14.582 2.088 2.710 1.00 0.00 O ATOM 127 CB ASN A 139 -16.312 -0.567 2.825 1.00 0.00 C ATOM 128 CG ASN A 139 -17.153 0.660 2.470 1.00 0.00 C ATOM 129 OD1 ASN A 139 -16.845 1.415 1.563 1.00 0.00 O ATOM 130 ND2 ASN A 139 -18.231 0.817 3.234 1.00 0.00 N ATOM 131 H ASN A 139 -14.510 -2.197 3.385 1.00 0.00 H ATOM 132 HA ASN A 139 -14.599 -0.274 1.525 1.00 0.00 H ATOM 133 HB3 ASN A 139 -16.476 -0.836 3.868 1.00 0.00 H ATOM 134 HD21 ASN A 139 -18.427 0.160 3.962 1.00 0.00 H ATOM 135 HD22 ASN A 139 -18.845 1.590 3.080 1.00 0.00 H ATOM 136 N LEU A 140 -14.033 0.878 4.540 1.00 0.00 N ATOM 137 CA LEU A 140 -13.655 2.037 5.330 1.00 0.00 C ATOM 138 C LEU A 140 -12.325 2.590 4.814 1.00 0.00 C ATOM 139 O LEU A 140 -12.305 3.491 3.979 1.00 0.00 O ATOM 140 CB LEU A 140 -13.639 1.690 6.820 1.00 0.00 C ATOM 141 CG LEU A 140 -14.694 2.386 7.683 1.00 0.00 C ATOM 142 CD1 LEU A 140 -14.321 3.850 7.928 1.00 0.00 C ATOM 143 CD2 LEU A 140 -16.087 2.246 7.067 1.00 0.00 C ATOM 144 H LEU A 140 -13.940 0.000 5.009 1.00 0.00 H ATOM 145 HA LEU A 140 -14.424 2.797 5.185 1.00 0.00 H ATOM 146 HB3 LEU A 140 -12.654 1.931 7.219 1.00 0.00 H ATOM 147 HG LEU A 140 -14.720 1.895 8.655 1.00 0.00 H ATOM 148 HD11 LEU A 140 -13.564 3.905 8.711 1.00 0.00 H ATOM 149 HD12 LEU A 140 -13.925 4.283 7.009 1.00 0.00 H ATOM 150 HD13 LEU A 140 -15.207 4.404 8.239 1.00 0.00 H ATOM 151 HD21 LEU A 140 -16.169 1.279 6.569 1.00 0.00 H ATOM 152 HD22 LEU A 140 -16.840 2.315 7.852 1.00 0.00 H ATOM 153 HD23 LEU A 140 -16.246 3.044 6.341 1.00 0.00 H ATOM 154 N LYS A 141 -11.245 2.025 5.335 1.00 0.00 N ATOM 155 CA LYS A 141 -9.913 2.449 4.937 1.00 0.00 C ATOM 156 C LYS A 141 -9.745 2.239 3.430 1.00 0.00 C ATOM 157 O LYS A 141 -9.921 3.171 2.647 1.00 0.00 O ATOM 158 CB LYS A 141 -8.851 1.740 5.780 1.00 0.00 C ATOM 159 CG LYS A 141 -9.177 0.253 5.936 1.00 0.00 C ATOM 160 CD LYS A 141 -9.298 -0.130 7.413 1.00 0.00 C ATOM 161 CE LYS A 141 -8.002 -0.767 7.920 1.00 0.00 C ATOM 162 NZ LYS A 141 -8.301 -1.970 8.730 1.00 0.00 N ATOM 163 H LYS A 141 -11.270 1.292 6.014 1.00 0.00 H ATOM 164 HA LYS A 141 -9.833 3.515 5.148 1.00 0.00 H ATOM 165 HB3 LYS A 141 -8.788 2.207 6.762 1.00 0.00 H ATOM 166 HG3 LYS A 141 -8.399 -0.346 5.464 1.00 0.00 H ATOM 167 HD3 LYS A 141 -10.127 -0.824 7.545 1.00 0.00 H ATOM 168 HE3 LYS A 141 -7.445 -0.048 8.519 1.00 0.00 H ATOM 169 HZ1 LYS A 141 -9.274 -1.984 8.960 1.00 0.00 H ATOM 170 HZ2 LYS A 141 -8.071 -2.790 8.206 1.00 0.00 H ATOM 171 HZ3 LYS A 141 -7.759 -1.948 9.570 1.00 0.00 H ATOM 172 N GLN A 142 -9.404 1.011 3.071 1.00 0.00 N ATOM 173 CA GLN A 142 -9.209 0.666 1.673 1.00 0.00 C ATOM 174 C GLN A 142 -7.831 1.130 1.199 1.00 0.00 C ATOM 175 O GLN A 142 -7.725 1.910 0.254 1.00 0.00 O ATOM 176 CB GLN A 142 -10.317 1.262 0.802 1.00 0.00 C ATOM 177 CG GLN A 142 -10.978 0.184 -0.060 1.00 0.00 C ATOM 178 CD GLN A 142 -11.142 0.660 -1.504 1.00 0.00 C ATOM 179 OE1 GLN A 142 -11.021 -0.096 -2.452 1.00 0.00 O ATOM 180 NE2 GLN A 142 -11.424 1.956 -1.617 1.00 0.00 N ATOM 181 H GLN A 142 -9.261 0.258 3.715 1.00 0.00 H ATOM 182 HA GLN A 142 -9.268 -0.422 1.631 1.00 0.00 H ATOM 183 HB3 GLN A 142 -9.903 2.041 0.162 1.00 0.00 H ATOM 184 HG3 GLN A 142 -11.952 -0.072 0.356 1.00 0.00 H ATOM 185 HE21 GLN A 142 -11.510 2.522 -0.798 1.00 0.00 H ATOM 186 HE22 GLN A 142 -11.550 2.362 -2.522 1.00 0.00 H ATOM 187 N VAL A 143 -6.807 0.632 1.878 1.00 0.00 N ATOM 188 CA VAL A 143 -5.441 0.986 1.538 1.00 0.00 C ATOM 189 C VAL A 143 -5.246 2.492 1.723 1.00 0.00 C ATOM 190 O VAL A 143 -6.042 3.288 1.228 1.00 0.00 O ATOM 191 CB VAL A 143 -5.113 0.509 0.122 1.00 0.00 C ATOM 192 CG1 VAL A 143 -3.794 1.110 -0.368 1.00 0.00 C ATOM 193 CG2 VAL A 143 -5.079 -1.019 0.050 1.00 0.00 C ATOM 194 H VAL A 143 -6.902 -0.002 2.646 1.00 0.00 H ATOM 195 HA VAL A 143 -4.782 0.460 2.231 1.00 0.00 H ATOM 196 HB VAL A 143 -5.905 0.858 -0.540 1.00 0.00 H ATOM 197 HG11 VAL A 143 -3.068 1.105 0.447 1.00 0.00 H ATOM 198 HG12 VAL A 143 -3.411 0.518 -1.199 1.00 0.00 H ATOM 199 HG13 VAL A 143 -3.961 2.135 -0.699 1.00 0.00 H ATOM 200 HG21 VAL A 143 -4.473 -1.407 0.869 1.00 0.00 H ATOM 201 HG22 VAL A 143 -6.094 -1.408 0.133 1.00 0.00 H ATOM 202 HG23 VAL A 143 -4.648 -1.329 -0.901 1.00 0.00 H ATOM 203 N LYS A 144 -4.185 2.836 2.437 1.00 0.00 N ATOM 204 CA LYS A 144 -3.877 4.233 2.692 1.00 0.00 C ATOM 205 C LYS A 144 -2.359 4.417 2.730 1.00 0.00 C ATOM 206 O LYS A 144 -1.761 4.466 3.804 1.00 0.00 O ATOM 207 CB LYS A 144 -4.586 4.715 3.959 1.00 0.00 C ATOM 208 CG LYS A 144 -5.882 3.934 4.193 1.00 0.00 C ATOM 209 CD LYS A 144 -6.671 4.521 5.364 1.00 0.00 C ATOM 210 CE LYS A 144 -7.763 5.471 4.868 1.00 0.00 C ATOM 211 NZ LYS A 144 -8.810 5.642 5.900 1.00 0.00 N ATOM 212 H LYS A 144 -3.543 2.182 2.836 1.00 0.00 H ATOM 213 HA LYS A 144 -4.274 4.813 1.860 1.00 0.00 H ATOM 214 HB3 LYS A 144 -4.809 5.779 3.873 1.00 0.00 H ATOM 215 HG3 LYS A 144 -5.648 2.889 4.394 1.00 0.00 H ATOM 216 HD3 LYS A 144 -5.995 5.055 6.033 1.00 0.00 H ATOM 217 HE3 LYS A 144 -8.206 5.079 3.953 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -8.524 6.342 6.553 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -9.666 5.922 5.463 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -8.950 4.775 6.379 1.00 0.00 H ATOM 221 N LYS A 145 -1.777 4.516 1.544 1.00 0.00 N ATOM 222 CA LYS A 145 -0.340 4.694 1.427 1.00 0.00 C ATOM 223 C LYS A 145 -0.050 6.029 0.739 1.00 0.00 C ATOM 224 O LYS A 145 -0.803 6.459 -0.133 1.00 0.00 O ATOM 225 CB LYS A 145 0.295 3.490 0.726 1.00 0.00 C ATOM 226 CG LYS A 145 0.052 3.545 -0.783 1.00 0.00 C ATOM 227 CD LYS A 145 1.245 4.170 -1.508 1.00 0.00 C ATOM 228 CE LYS A 145 1.607 3.369 -2.760 1.00 0.00 C ATOM 229 NZ LYS A 145 0.519 3.452 -3.761 1.00 0.00 N ATOM 230 H LYS A 145 -2.270 4.476 0.674 1.00 0.00 H ATOM 231 HA LYS A 145 0.068 4.730 2.437 1.00 0.00 H ATOM 232 HB3 LYS A 145 -0.121 2.568 1.133 1.00 0.00 H ATOM 233 HG3 LYS A 145 -0.848 4.124 -0.990 1.00 0.00 H ATOM 234 HD3 LYS A 145 2.104 4.208 -0.837 1.00 0.00 H ATOM 235 HE3 LYS A 145 1.785 2.326 -2.494 1.00 0.00 H ATOM 236 HZ1 LYS A 145 0.004 2.595 -3.765 1.00 0.00 H ATOM 237 HZ2 LYS A 145 -0.092 4.208 -3.527 1.00 0.00 H ATOM 238 HZ3 LYS A 145 0.911 3.610 -4.668 1.00 0.00 H ATOM 239 N GLU A 146 1.044 6.649 1.158 1.00 0.00 N ATOM 240 CA GLU A 146 1.443 7.927 0.593 1.00 0.00 C ATOM 241 C GLU A 146 2.779 7.788 -0.142 1.00 0.00 C ATOM 242 O GLU A 146 3.013 8.466 -1.142 1.00 0.00 O ATOM 243 CB GLU A 146 1.523 9.004 1.675 1.00 0.00 C ATOM 244 CG GLU A 146 0.518 10.126 1.407 1.00 0.00 C ATOM 245 CD GLU A 146 1.172 11.499 1.568 1.00 0.00 C ATOM 246 OE1 GLU A 146 2.009 11.834 0.701 1.00 0.00 O ATOM 247 OE2 GLU A 146 0.822 12.183 2.553 1.00 0.00 O ATOM 248 H GLU A 146 1.652 6.293 1.868 1.00 0.00 H ATOM 249 HA GLU A 146 0.657 8.189 -0.115 1.00 0.00 H ATOM 250 HB3 GLU A 146 2.531 9.416 1.711 1.00 0.00 H ATOM 251 HG3 GLU A 146 -0.323 10.038 2.095 1.00 0.00 H ATOM 252 N ASP A 147 3.617 6.906 0.381 1.00 0.00 N ATOM 253 CA ASP A 147 4.922 6.671 -0.212 1.00 0.00 C ATOM 254 C ASP A 147 5.803 5.917 0.786 1.00 0.00 C ATOM 255 O ASP A 147 5.953 4.700 0.691 1.00 0.00 O ATOM 256 CB ASP A 147 5.618 7.990 -0.555 1.00 0.00 C ATOM 257 CG ASP A 147 5.870 8.220 -2.046 1.00 0.00 C ATOM 258 OD1 ASP A 147 5.135 7.602 -2.847 1.00 0.00 O ATOM 259 OD2 ASP A 147 6.792 9.007 -2.351 1.00 0.00 O ATOM 260 H ASP A 147 3.418 6.360 1.194 1.00 0.00 H ATOM 261 HA ASP A 147 4.726 6.092 -1.115 1.00 0.00 H ATOM 262 HB3 ASP A 147 6.572 8.027 -0.030 1.00 0.00 H ATOM 263 N THR A 148 6.363 6.672 1.720 1.00 0.00 N ATOM 264 CA THR A 148 7.224 6.090 2.735 1.00 0.00 C ATOM 265 C THR A 148 6.659 6.357 4.132 1.00 0.00 C ATOM 266 O THR A 148 6.216 7.465 4.425 1.00 0.00 O ATOM 267 CB THR A 148 8.635 6.649 2.535 1.00 0.00 C ATOM 268 OG1 THR A 148 9.489 5.628 3.043 1.00 0.00 O ATOM 269 CG2 THR A 148 8.921 7.854 3.432 1.00 0.00 C ATOM 270 H THR A 148 6.235 7.661 1.790 1.00 0.00 H ATOM 271 HA THR A 148 7.238 5.009 2.596 1.00 0.00 H ATOM 272 HB THR A 148 8.811 6.892 1.486 1.00 0.00 H ATOM 273 HG1 THR A 148 9.329 5.504 4.023 1.00 0.00 H ATOM 274 HG21 THR A 148 9.674 8.487 2.962 1.00 0.00 H ATOM 275 HG22 THR A 148 8.004 8.427 3.574 1.00 0.00 H ATOM 276 HG23 THR A 148 9.288 7.509 4.399 1.00 0.00 H ATOM 277 N GLU A 149 6.693 5.320 4.957 1.00 0.00 N ATOM 278 CA GLU A 149 6.190 5.428 6.315 1.00 0.00 C ATOM 279 C GLU A 149 4.665 5.556 6.307 1.00 0.00 C ATOM 280 O GLU A 149 4.050 5.753 7.354 1.00 0.00 O ATOM 281 CB GLU A 149 6.835 6.606 7.047 1.00 0.00 C ATOM 282 CG GLU A 149 8.202 6.217 7.614 1.00 0.00 C ATOM 283 CD GLU A 149 8.057 5.534 8.975 1.00 0.00 C ATOM 284 OE1 GLU A 149 7.474 4.428 8.996 1.00 0.00 O ATOM 285 OE2 GLU A 149 8.531 6.133 9.965 1.00 0.00 O ATOM 286 H GLU A 149 7.056 4.421 4.710 1.00 0.00 H ATOM 287 HA GLU A 149 6.481 4.500 6.807 1.00 0.00 H ATOM 288 HB3 GLU A 149 6.183 6.938 7.855 1.00 0.00 H ATOM 289 HG3 GLU A 149 8.824 7.106 7.714 1.00 0.00 H ATOM 290 N LYS A 150 4.099 5.438 5.115 1.00 0.00 N ATOM 291 CA LYS A 150 2.658 5.538 4.958 1.00 0.00 C ATOM 292 C LYS A 150 2.180 4.458 3.986 1.00 0.00 C ATOM 293 O LYS A 150 2.216 4.650 2.771 1.00 0.00 O ATOM 294 CB LYS A 150 2.262 6.957 4.545 1.00 0.00 C ATOM 295 CG LYS A 150 3.484 7.757 4.092 1.00 0.00 C ATOM 296 CD LYS A 150 4.111 8.513 5.266 1.00 0.00 C ATOM 297 CE LYS A 150 4.917 9.716 4.777 1.00 0.00 C ATOM 298 NZ LYS A 150 4.111 10.953 4.868 1.00 0.00 N ATOM 299 H LYS A 150 4.607 5.278 4.269 1.00 0.00 H ATOM 300 HA LYS A 150 2.209 5.349 5.932 1.00 0.00 H ATOM 301 HB3 LYS A 150 1.781 7.462 5.381 1.00 0.00 H ATOM 302 HG3 LYS A 150 3.193 8.464 3.315 1.00 0.00 H ATOM 303 HD3 LYS A 150 4.757 7.841 5.831 1.00 0.00 H ATOM 304 HE3 LYS A 150 5.233 9.556 3.746 1.00 0.00 H ATOM 305 HZ1 LYS A 150 3.210 10.737 5.245 1.00 0.00 H ATOM 306 HZ2 LYS A 150 4.573 11.610 5.465 1.00 0.00 H ATOM 307 HZ3 LYS A 150 4.003 11.349 3.956 1.00 0.00 H ATOM 308 N GLU A 151 1.742 3.345 4.556 1.00 0.00 N ATOM 309 CA GLU A 151 1.257 2.234 3.755 1.00 0.00 C ATOM 310 C GLU A 151 0.219 1.428 4.538 1.00 0.00 C ATOM 311 O GLU A 151 0.509 0.331 5.013 1.00 0.00 O ATOM 312 CB GLU A 151 2.413 1.342 3.297 1.00 0.00 C ATOM 313 CG GLU A 151 2.453 1.235 1.772 1.00 0.00 C ATOM 314 CD GLU A 151 3.416 2.264 1.175 1.00 0.00 C ATOM 315 OE1 GLU A 151 3.939 3.076 1.968 1.00 0.00 O ATOM 316 OE2 GLU A 151 3.606 2.215 -0.059 1.00 0.00 O ATOM 317 H GLU A 151 1.716 3.196 5.544 1.00 0.00 H ATOM 318 HA GLU A 151 0.790 2.689 2.881 1.00 0.00 H ATOM 319 HB3 GLU A 151 2.304 0.348 3.732 1.00 0.00 H ATOM 320 HG3 GLU A 151 1.453 1.390 1.366 1.00 0.00 H ATOM 321 N LYS A 152 -0.969 2.003 4.649 1.00 0.00 N ATOM 322 CA LYS A 152 -2.052 1.352 5.366 1.00 0.00 C ATOM 323 C LYS A 152 -2.498 0.110 4.590 1.00 0.00 C ATOM 324 O LYS A 152 -3.103 0.223 3.526 1.00 0.00 O ATOM 325 CB LYS A 152 -3.184 2.343 5.643 1.00 0.00 C ATOM 326 CG LYS A 152 -4.124 1.814 6.728 1.00 0.00 C ATOM 327 CD LYS A 152 -4.623 2.950 7.623 1.00 0.00 C ATOM 328 CE LYS A 152 -3.969 2.887 9.005 1.00 0.00 C ATOM 329 NZ LYS A 152 -4.898 3.391 10.041 1.00 0.00 N ATOM 330 H LYS A 152 -1.198 2.896 4.258 1.00 0.00 H ATOM 331 HA LYS A 152 -1.659 1.034 6.332 1.00 0.00 H ATOM 332 HB3 LYS A 152 -3.746 2.524 4.726 1.00 0.00 H ATOM 333 HG3 LYS A 152 -3.604 1.070 7.333 1.00 0.00 H ATOM 334 HD3 LYS A 152 -5.707 2.887 7.726 1.00 0.00 H ATOM 335 HE3 LYS A 152 -3.054 3.479 9.008 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -5.810 3.014 9.883 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -4.573 3.112 10.945 1.00 0.00 H ATOM 338 HZ3 LYS A 152 -4.936 4.390 9.996 1.00 0.00 H ATOM 339 N ASP A 153 -2.183 -1.046 5.156 1.00 0.00 N ATOM 340 CA ASP A 153 -2.543 -2.307 4.531 1.00 0.00 C ATOM 341 C ASP A 153 -3.694 -2.947 5.311 1.00 0.00 C ATOM 342 O ASP A 153 -3.622 -3.084 6.530 1.00 0.00 O ATOM 343 CB ASP A 153 -1.365 -3.284 4.542 1.00 0.00 C ATOM 344 CG ASP A 153 -1.384 -4.307 5.678 1.00 0.00 C ATOM 345 OD1 ASP A 153 -2.380 -5.058 5.749 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.401 -4.316 6.451 1.00 0.00 O ATOM 347 H ASP A 153 -1.691 -1.129 6.023 1.00 0.00 H ATOM 348 HA ASP A 153 -2.823 -2.051 3.509 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.439 -2.712 4.603 1.00 0.00 H ATOM 350 N LEU A 154 -4.729 -3.321 4.573 1.00 0.00 N ATOM 351 CA LEU A 154 -5.894 -3.943 5.179 1.00 0.00 C ATOM 352 C LEU A 154 -6.034 -5.373 4.656 1.00 0.00 C ATOM 353 O LEU A 154 -5.161 -5.866 3.944 1.00 0.00 O ATOM 354 CB LEU A 154 -7.139 -3.081 4.956 1.00 0.00 C ATOM 355 CG LEU A 154 -6.988 -1.932 3.959 1.00 0.00 C ATOM 356 CD1 LEU A 154 -5.903 -0.952 4.411 1.00 0.00 C ATOM 357 CD2 LEU A 154 -6.730 -2.460 2.546 1.00 0.00 C ATOM 358 H LEU A 154 -4.780 -3.206 3.582 1.00 0.00 H ATOM 359 HA LEU A 154 -5.720 -3.985 6.255 1.00 0.00 H ATOM 360 HB3 LEU A 154 -7.445 -2.666 5.916 1.00 0.00 H ATOM 361 HG LEU A 154 -7.927 -1.379 3.929 1.00 0.00 H ATOM 362 HD11 LEU A 154 -5.092 -0.946 3.683 1.00 0.00 H ATOM 363 HD12 LEU A 154 -6.327 0.049 4.489 1.00 0.00 H ATOM 364 HD13 LEU A 154 -5.517 -1.259 5.382 1.00 0.00 H ATOM 365 HD21 LEU A 154 -6.721 -3.551 2.563 1.00 0.00 H ATOM 366 HD22 LEU A 154 -7.519 -2.114 1.879 1.00 0.00 H ATOM 367 HD23 LEU A 154 -5.767 -2.094 2.192 1.00 0.00 H ATOM 368 N ARG A 155 -7.141 -6.000 5.027 1.00 0.00 N ATOM 369 CA ARG A 155 -7.407 -7.364 4.604 1.00 0.00 C ATOM 370 C ARG A 155 -7.210 -7.499 3.092 1.00 0.00 C ATOM 371 O ARG A 155 -6.720 -8.521 2.615 1.00 0.00 O ATOM 372 CB ARG A 155 -8.833 -7.785 4.965 1.00 0.00 C ATOM 373 CG ARG A 155 -9.813 -6.627 4.764 1.00 0.00 C ATOM 374 CD ARG A 155 -10.294 -6.078 6.109 1.00 0.00 C ATOM 375 NE ARG A 155 -10.839 -7.176 6.939 1.00 0.00 N ATOM 376 CZ ARG A 155 -10.157 -7.791 7.915 1.00 0.00 C ATOM 377 NH1 ARG A 155 -8.899 -7.419 8.188 1.00 0.00 N ATOM 378 NH2 ARG A 155 -10.731 -8.778 8.616 1.00 0.00 N ATOM 379 H ARG A 155 -7.847 -5.592 5.606 1.00 0.00 H ATOM 380 HA ARG A 155 -6.684 -7.971 5.149 1.00 0.00 H ATOM 381 HB3 ARG A 155 -8.866 -8.120 6.001 1.00 0.00 H ATOM 382 HG3 ARG A 155 -10.668 -6.966 4.179 1.00 0.00 H ATOM 383 HD3 ARG A 155 -11.059 -5.319 5.949 1.00 0.00 H ATOM 384 HE ARG A 155 -11.775 -7.478 6.760 1.00 0.00 H ATOM 385 HH11 ARG A 155 -8.469 -6.683 7.665 1.00 0.00 H ATOM 386 HH12 ARG A 155 -8.390 -7.877 8.917 1.00 0.00 H ATOM 387 HH21 ARG A 155 -11.670 -9.056 8.410 1.00 0.00 H ATOM 388 HH22 ARG A 155 -10.221 -9.237 9.343 1.00 0.00 H ATOM 389 N ASP A 156 -7.602 -6.452 2.381 1.00 0.00 N ATOM 390 CA ASP A 156 -7.474 -6.439 0.934 1.00 0.00 C ATOM 391 C ASP A 156 -5.995 -6.539 0.556 1.00 0.00 C ATOM 392 O ASP A 156 -5.658 -6.649 -0.622 1.00 0.00 O ATOM 393 CB ASP A 156 -8.027 -5.142 0.343 1.00 0.00 C ATOM 394 CG ASP A 156 -8.556 -5.255 -1.088 1.00 0.00 C ATOM 395 OD1 ASP A 156 -7.716 -5.468 -1.989 1.00 0.00 O ATOM 396 OD2 ASP A 156 -9.789 -5.129 -1.249 1.00 0.00 O ATOM 397 H ASP A 156 -8.000 -5.624 2.778 1.00 0.00 H ATOM 398 HA ASP A 156 -8.052 -7.297 0.588 1.00 0.00 H ATOM 399 HB3 ASP A 156 -7.241 -4.386 0.364 1.00 0.00 H ATOM 400 N VAL A 157 -5.152 -6.496 1.576 1.00 0.00 N ATOM 401 CA VAL A 157 -3.717 -6.580 1.366 1.00 0.00 C ATOM 402 C VAL A 157 -3.436 -7.448 0.138 1.00 0.00 C ATOM 403 O VAL A 157 -2.998 -6.946 -0.895 1.00 0.00 O ATOM 404 CB VAL A 157 -3.031 -7.097 2.632 1.00 0.00 C ATOM 405 CG1 VAL A 157 -2.142 -8.302 2.322 1.00 0.00 C ATOM 406 CG2 VAL A 157 -2.230 -5.985 3.315 1.00 0.00 C ATOM 407 H VAL A 157 -5.435 -6.407 2.532 1.00 0.00 H ATOM 408 HA VAL A 157 -3.353 -5.571 1.173 1.00 0.00 H ATOM 409 HB VAL A 157 -3.808 -7.422 3.325 1.00 0.00 H ATOM 410 HG11 VAL A 157 -1.843 -8.273 1.275 1.00 0.00 H ATOM 411 HG12 VAL A 157 -1.254 -8.271 2.954 1.00 0.00 H ATOM 412 HG13 VAL A 157 -2.695 -9.221 2.517 1.00 0.00 H ATOM 413 HG21 VAL A 157 -1.630 -6.411 4.119 1.00 0.00 H ATOM 414 HG22 VAL A 157 -1.575 -5.510 2.585 1.00 0.00 H ATOM 415 HG23 VAL A 157 -2.916 -5.243 3.726 1.00 0.00 H ATOM 416 N GLY A 158 -3.699 -8.738 0.292 1.00 0.00 N ATOM 417 CA GLY A 158 -3.480 -9.681 -0.791 1.00 0.00 C ATOM 418 C GLY A 158 -2.255 -9.289 -1.621 1.00 0.00 C ATOM 419 O GLY A 158 -1.206 -8.961 -1.068 1.00 0.00 O ATOM 420 H GLY A 158 -4.054 -9.140 1.136 1.00 0.00 H ATOM 421 HA2 GLY A 158 -3.343 -10.683 -0.385 1.00 0.00 H ATOM 422 HA3 GLY A 158 -4.361 -9.716 -1.432 1.00 0.00 H ATOM 423 N ASP A 159 -2.429 -9.335 -2.933 1.00 0.00 N ATOM 424 CA ASP A 159 -1.352 -8.989 -3.844 1.00 0.00 C ATOM 425 C ASP A 159 -0.952 -7.529 -3.622 1.00 0.00 C ATOM 426 O ASP A 159 0.210 -7.235 -3.345 1.00 0.00 O ATOM 427 CB ASP A 159 -1.790 -9.144 -5.301 1.00 0.00 C ATOM 428 CG ASP A 159 -3.215 -8.673 -5.601 1.00 0.00 C ATOM 429 OD1 ASP A 159 -4.145 -9.453 -5.303 1.00 0.00 O ATOM 430 OD2 ASP A 159 -3.341 -7.542 -6.120 1.00 0.00 O ATOM 431 H ASP A 159 -3.286 -9.603 -3.374 1.00 0.00 H ATOM 432 HA ASP A 159 -0.544 -9.682 -3.609 1.00 0.00 H ATOM 433 HB3 ASP A 159 -1.704 -10.194 -5.581 1.00 0.00 H ATOM 434 N TRP A 160 -1.937 -6.653 -3.754 1.00 0.00 N ATOM 435 CA TRP A 160 -1.703 -5.230 -3.572 1.00 0.00 C ATOM 436 C TRP A 160 -0.633 -5.062 -2.492 1.00 0.00 C ATOM 437 O TRP A 160 0.249 -4.213 -2.615 1.00 0.00 O ATOM 438 CB TRP A 160 -3.006 -4.498 -3.242 1.00 0.00 C ATOM 439 CG TRP A 160 -3.001 -3.804 -1.879 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.580 -4.214 -0.743 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.359 -2.553 -1.554 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.361 -3.322 0.288 1.00 0.00 N ATOM 443 CE2 TRP A 160 -2.595 -2.280 -0.220 1.00 0.00 C ATOM 444 CE3 TRP A 160 -1.606 -1.680 -2.358 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -2.111 -1.136 0.424 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -1.130 -0.540 -1.699 1.00 0.00 C ATOM 447 CH2 TRP A 160 -1.357 -0.252 -0.358 1.00 0.00 C ATOM 448 H TRP A 160 -2.879 -6.900 -3.981 1.00 0.00 H ATOM 449 HA TRP A 160 -1.344 -4.828 -4.519 1.00 0.00 H ATOM 450 HB3 TRP A 160 -3.829 -5.211 -3.272 1.00 0.00 H ATOM 451 HD1 TRP A 160 -4.154 -5.136 -0.643 1.00 0.00 H ATOM 452 HE1 TRP A 160 -3.721 -3.418 1.312 1.00 0.00 H ATOM 453 HE3 TRP A 160 -1.407 -1.873 -3.412 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -2.310 -0.942 1.478 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -0.540 0.169 -2.277 1.00 0.00 H ATOM 456 HH2 TRP A 160 -0.951 0.659 0.082 1.00 0.00 H ATOM 457 N ARG A 161 -0.746 -5.883 -1.459 1.00 0.00 N ATOM 458 CA ARG A 161 0.202 -5.835 -0.358 1.00 0.00 C ATOM 459 C ARG A 161 1.591 -6.268 -0.834 1.00 0.00 C ATOM 460 O ARG A 161 2.490 -5.441 -0.968 1.00 0.00 O ATOM 461 CB ARG A 161 -0.242 -6.743 0.790 1.00 0.00 C ATOM 462 CG ARG A 161 0.671 -6.575 2.006 1.00 0.00 C ATOM 463 CD ARG A 161 1.675 -7.727 2.102 1.00 0.00 C ATOM 464 NE ARG A 161 0.955 -9.016 2.216 1.00 0.00 N ATOM 465 CZ ARG A 161 1.461 -10.110 2.802 1.00 0.00 C ATOM 466 NH1 ARG A 161 2.693 -10.077 3.331 1.00 0.00 N ATOM 467 NH2 ARG A 161 0.737 -11.235 2.860 1.00 0.00 N ATOM 468 H ARG A 161 -1.466 -6.570 -1.366 1.00 0.00 H ATOM 469 HA ARG A 161 0.204 -4.793 -0.038 1.00 0.00 H ATOM 470 HB3 ARG A 161 -0.229 -7.783 0.463 1.00 0.00 H ATOM 471 HG3 ARG A 161 0.070 -6.536 2.915 1.00 0.00 H ATOM 472 HD3 ARG A 161 2.322 -7.586 2.968 1.00 0.00 H ATOM 473 HE ARG A 161 0.034 -9.074 1.832 1.00 0.00 H ATOM 474 HH11 ARG A 161 3.233 -9.237 3.288 1.00 0.00 H ATOM 475 HH12 ARG A 161 3.071 -10.893 3.767 1.00 0.00 H ATOM 476 HH21 ARG A 161 -0.181 -11.259 2.465 1.00 0.00 H ATOM 477 HH22 ARG A 161 1.115 -12.051 3.296 1.00 0.00 H ATOM 478 N LYS A 162 1.721 -7.564 -1.076 1.00 0.00 N ATOM 479 CA LYS A 162 2.984 -8.117 -1.534 1.00 0.00 C ATOM 480 C LYS A 162 3.765 -7.038 -2.285 1.00 0.00 C ATOM 481 O LYS A 162 4.962 -6.863 -2.061 1.00 0.00 O ATOM 482 CB LYS A 162 2.748 -9.388 -2.354 1.00 0.00 C ATOM 483 CG LYS A 162 3.673 -9.434 -3.572 1.00 0.00 C ATOM 484 CD LYS A 162 5.114 -9.737 -3.153 1.00 0.00 C ATOM 485 CE LYS A 162 5.340 -11.244 -3.022 1.00 0.00 C ATOM 486 NZ LYS A 162 6.000 -11.558 -1.734 1.00 0.00 N ATOM 487 H LYS A 162 0.984 -8.231 -0.965 1.00 0.00 H ATOM 488 HA LYS A 162 3.554 -8.405 -0.651 1.00 0.00 H ATOM 489 HB3 LYS A 162 1.708 -9.425 -2.681 1.00 0.00 H ATOM 490 HG3 LYS A 162 3.636 -8.481 -4.098 1.00 0.00 H ATOM 491 HD3 LYS A 162 5.331 -9.248 -2.205 1.00 0.00 H ATOM 492 HE3 LYS A 162 5.955 -11.600 -3.848 1.00 0.00 H ATOM 493 HZ1 LYS A 162 5.306 -11.756 -1.043 1.00 0.00 H ATOM 494 HZ2 LYS A 162 6.593 -12.356 -1.849 1.00 0.00 H ATOM 495 HZ3 LYS A 162 6.549 -10.775 -1.442 1.00 0.00 H ATOM 496 N ASN A 163 3.058 -6.340 -3.162 1.00 0.00 N ATOM 497 CA ASN A 163 3.670 -5.282 -3.947 1.00 0.00 C ATOM 498 C ASN A 163 4.166 -4.180 -3.009 1.00 0.00 C ATOM 499 O ASN A 163 5.357 -4.101 -2.713 1.00 0.00 O ATOM 500 CB ASN A 163 2.661 -4.661 -4.916 1.00 0.00 C ATOM 501 CG ASN A 163 2.534 -5.502 -6.187 1.00 0.00 C ATOM 502 OD1 ASN A 163 2.560 -6.721 -6.162 1.00 0.00 O ATOM 503 ND2 ASN A 163 2.394 -4.784 -7.299 1.00 0.00 N ATOM 504 H ASN A 163 2.084 -6.488 -3.338 1.00 0.00 H ATOM 505 HA ASN A 163 4.482 -5.763 -4.491 1.00 0.00 H ATOM 506 HB3 ASN A 163 2.975 -3.650 -5.174 1.00 0.00 H ATOM 507 HD21 ASN A 163 2.381 -3.786 -7.249 1.00 0.00 H ATOM 508 HD22 ASN A 163 2.303 -5.243 -8.182 1.00 0.00 H ATOM 509 N ILE A 164 3.228 -3.354 -2.569 1.00 0.00 N ATOM 510 CA ILE A 164 3.555 -2.259 -1.672 1.00 0.00 C ATOM 511 C ILE A 164 4.408 -2.789 -0.518 1.00 0.00 C ATOM 512 O ILE A 164 5.493 -2.272 -0.256 1.00 0.00 O ATOM 513 CB ILE A 164 2.282 -1.542 -1.217 1.00 0.00 C ATOM 514 CG1 ILE A 164 1.250 -2.539 -0.687 1.00 0.00 C ATOM 515 CG2 ILE A 164 1.714 -0.669 -2.337 1.00 0.00 C ATOM 516 CD1 ILE A 164 1.195 -2.513 0.841 1.00 0.00 C ATOM 517 H ILE A 164 2.261 -3.424 -2.815 1.00 0.00 H ATOM 518 HA ILE A 164 4.146 -1.539 -2.238 1.00 0.00 H ATOM 519 HB ILE A 164 2.541 -0.878 -0.392 1.00 0.00 H ATOM 520 HG13 ILE A 164 1.501 -3.543 -1.029 1.00 0.00 H ATOM 521 HG21 ILE A 164 1.413 0.296 -1.930 1.00 0.00 H ATOM 522 HG22 ILE A 164 2.476 -0.519 -3.103 1.00 0.00 H ATOM 523 HG23 ILE A 164 0.848 -1.162 -2.779 1.00 0.00 H ATOM 524 HD11 ILE A 164 0.192 -2.783 1.174 1.00 0.00 H ATOM 525 HD12 ILE A 164 1.915 -3.225 1.243 1.00 0.00 H ATOM 526 HD13 ILE A 164 1.439 -1.511 1.197 1.00 0.00 H ATOM 527 N GLU A 165 3.887 -3.814 0.140 1.00 0.00 N ATOM 528 CA GLU A 165 4.588 -4.419 1.260 1.00 0.00 C ATOM 529 C GLU A 165 6.091 -4.464 0.983 1.00 0.00 C ATOM 530 O GLU A 165 6.889 -3.980 1.785 1.00 0.00 O ATOM 531 CB GLU A 165 4.043 -5.818 1.556 1.00 0.00 C ATOM 532 CG GLU A 165 4.188 -6.159 3.041 1.00 0.00 C ATOM 533 CD GLU A 165 5.419 -5.478 3.642 1.00 0.00 C ATOM 534 OE1 GLU A 165 6.523 -6.032 3.451 1.00 0.00 O ATOM 535 OE2 GLU A 165 5.228 -4.420 4.278 1.00 0.00 O ATOM 536 H GLU A 165 3.004 -4.228 -0.080 1.00 0.00 H ATOM 537 HA GLU A 165 4.388 -3.770 2.112 1.00 0.00 H ATOM 538 HB3 GLU A 165 4.576 -6.555 0.956 1.00 0.00 H ATOM 539 HG3 GLU A 165 4.269 -7.239 3.162 1.00 0.00 H ATOM 540 N GLU A 166 6.433 -5.050 -0.156 1.00 0.00 N ATOM 541 CA GLU A 166 7.828 -5.165 -0.548 1.00 0.00 C ATOM 542 C GLU A 166 8.438 -3.776 -0.753 1.00 0.00 C ATOM 543 O GLU A 166 9.467 -3.453 -0.161 1.00 0.00 O ATOM 544 CB GLU A 166 7.974 -6.019 -1.809 1.00 0.00 C ATOM 545 CG GLU A 166 8.448 -7.431 -1.463 1.00 0.00 C ATOM 546 CD GLU A 166 9.961 -7.561 -1.641 1.00 0.00 C ATOM 547 OE1 GLU A 166 10.443 -7.160 -2.723 1.00 0.00 O ATOM 548 OE2 GLU A 166 10.604 -8.059 -0.691 1.00 0.00 O ATOM 549 H GLU A 166 5.779 -5.441 -0.802 1.00 0.00 H ATOM 550 HA GLU A 166 8.323 -5.667 0.283 1.00 0.00 H ATOM 551 HB3 GLU A 166 8.684 -5.550 -2.490 1.00 0.00 H ATOM 552 HG3 GLU A 166 7.940 -8.156 -2.099 1.00 0.00 H ATOM 553 N LYS A 167 7.777 -2.992 -1.592 1.00 0.00 N ATOM 554 CA LYS A 167 8.241 -1.646 -1.882 1.00 0.00 C ATOM 555 C LYS A 167 7.462 -0.648 -1.024 1.00 0.00 C ATOM 556 O LYS A 167 6.468 -0.079 -1.472 1.00 0.00 O ATOM 557 CB LYS A 167 8.157 -1.363 -3.383 1.00 0.00 C ATOM 558 CG LYS A 167 6.710 -1.433 -3.875 1.00 0.00 C ATOM 559 CD LYS A 167 6.211 -0.054 -4.311 1.00 0.00 C ATOM 560 CE LYS A 167 6.854 0.369 -5.632 1.00 0.00 C ATOM 561 NZ LYS A 167 7.784 1.500 -5.417 1.00 0.00 N ATOM 562 H LYS A 167 6.940 -3.263 -2.069 1.00 0.00 H ATOM 563 HA LYS A 167 9.293 -1.596 -1.602 1.00 0.00 H ATOM 564 HB3 LYS A 167 8.766 -2.084 -3.928 1.00 0.00 H ATOM 565 HG3 LYS A 167 6.072 -1.821 -3.082 1.00 0.00 H ATOM 566 HD3 LYS A 167 6.439 0.680 -3.539 1.00 0.00 H ATOM 567 HE3 LYS A 167 6.082 0.657 -6.345 1.00 0.00 H ATOM 568 HZ1 LYS A 167 8.259 1.381 -4.545 1.00 0.00 H ATOM 569 HZ2 LYS A 167 8.454 1.528 -6.159 1.00 0.00 H ATOM 570 HZ3 LYS A 167 7.269 2.358 -5.401 1.00 0.00 H ATOM 571 N SER A 168 7.944 -0.464 0.197 1.00 0.00 N ATOM 572 CA SER A 168 7.306 0.456 1.123 1.00 0.00 C ATOM 573 C SER A 168 8.189 0.653 2.357 1.00 0.00 C ATOM 574 O SER A 168 8.619 1.768 2.646 1.00 0.00 O ATOM 575 CB SER A 168 5.922 -0.049 1.536 1.00 0.00 C ATOM 576 OG SER A 168 5.248 0.877 2.383 1.00 0.00 O ATOM 577 H SER A 168 8.753 -0.931 0.556 1.00 0.00 H ATOM 578 HA SER A 168 7.202 1.392 0.574 1.00 0.00 H ATOM 579 HB3 SER A 168 6.022 -1.005 2.050 1.00 0.00 H ATOM 580 HG SER A 168 5.689 1.772 2.333 1.00 0.00 H ATOM 581 N GLY A 169 8.432 -0.449 3.053 1.00 0.00 N ATOM 582 CA GLY A 169 9.256 -0.411 4.249 1.00 0.00 C ATOM 583 C GLY A 169 10.740 -0.544 3.898 1.00 0.00 C ATOM 584 O GLY A 169 11.566 0.235 4.371 1.00 0.00 O ATOM 585 H GLY A 169 8.078 -1.352 2.811 1.00 0.00 H ATOM 586 HA2 GLY A 169 9.087 0.524 4.783 1.00 0.00 H ATOM 587 HA3 GLY A 169 8.964 -1.218 4.921 1.00 0.00 H ATOM 588 N MET A 170 11.033 -1.536 3.071 1.00 0.00 N ATOM 589 CA MET A 170 12.402 -1.781 2.651 1.00 0.00 C ATOM 590 C MET A 170 13.046 -0.502 2.110 1.00 0.00 C ATOM 591 O MET A 170 14.177 -0.175 2.466 1.00 0.00 O ATOM 592 CB MET A 170 12.418 -2.859 1.565 1.00 0.00 C ATOM 593 CG MET A 170 13.851 -3.185 1.138 1.00 0.00 C ATOM 594 SD MET A 170 14.252 -4.868 1.577 1.00 0.00 S ATOM 595 CE MET A 170 14.431 -5.578 -0.050 1.00 0.00 C ATOM 596 H MET A 170 10.355 -2.166 2.691 1.00 0.00 H ATOM 597 HA MET A 170 12.928 -2.111 3.546 1.00 0.00 H ATOM 598 HB3 MET A 170 11.846 -2.520 0.702 1.00 0.00 H ATOM 599 HG3 MET A 170 14.548 -2.498 1.620 1.00 0.00 H ATOM 600 HE1 MET A 170 14.352 -6.664 0.017 1.00 0.00 H ATOM 601 HE2 MET A 170 13.645 -5.196 -0.702 1.00 0.00 H ATOM 602 HE3 MET A 170 15.405 -5.310 -0.459 1.00 0.00 H ATOM 603 N GLU A 171 12.298 0.186 1.261 1.00 0.00 N ATOM 604 CA GLU A 171 12.782 1.421 0.669 1.00 0.00 C ATOM 605 C GLU A 171 12.910 2.508 1.737 1.00 0.00 C ATOM 606 O GLU A 171 13.858 3.292 1.720 1.00 0.00 O ATOM 607 CB GLU A 171 11.868 1.877 -0.470 1.00 0.00 C ATOM 608 CG GLU A 171 10.436 2.088 0.026 1.00 0.00 C ATOM 609 CD GLU A 171 10.148 3.572 0.257 1.00 0.00 C ATOM 610 OE1 GLU A 171 10.315 4.341 -0.715 1.00 0.00 O ATOM 611 OE2 GLU A 171 9.768 3.905 1.399 1.00 0.00 O ATOM 612 H GLU A 171 11.379 -0.087 0.978 1.00 0.00 H ATOM 613 HA GLU A 171 13.765 1.182 0.264 1.00 0.00 H ATOM 614 HB3 GLU A 171 11.875 1.134 -1.268 1.00 0.00 H ATOM 615 HG3 GLU A 171 10.284 1.535 0.953 1.00 0.00 H ATOM 616 N GLY A 172 11.942 2.521 2.643 1.00 0.00 N ATOM 617 CA GLY A 172 11.935 3.499 3.717 1.00 0.00 C ATOM 618 C GLY A 172 13.256 3.473 4.490 1.00 0.00 C ATOM 619 O GLY A 172 13.859 4.518 4.727 1.00 0.00 O ATOM 620 H GLY A 172 11.176 1.879 2.650 1.00 0.00 H ATOM 621 HA2 GLY A 172 11.768 4.494 3.306 1.00 0.00 H ATOM 622 HA3 GLY A 172 11.109 3.291 4.396 1.00 0.00 H ATOM 623 N ARG A 173 13.665 2.269 4.861 1.00 0.00 N ATOM 624 CA ARG A 173 14.903 2.095 5.602 1.00 0.00 C ATOM 625 C ARG A 173 16.106 2.315 4.684 1.00 0.00 C ATOM 626 O ARG A 173 16.867 3.264 4.868 1.00 0.00 O ATOM 627 CB ARG A 173 14.986 0.695 6.213 1.00 0.00 C ATOM 628 CG ARG A 173 14.035 0.560 7.405 1.00 0.00 C ATOM 629 CD ARG A 173 14.161 -0.821 8.052 1.00 0.00 C ATOM 630 NE ARG A 173 13.559 -0.802 9.404 1.00 0.00 N ATOM 631 CZ ARG A 173 13.524 -1.860 10.225 1.00 0.00 C ATOM 632 NH1 ARG A 173 14.055 -3.028 9.837 1.00 0.00 N ATOM 633 NH2 ARG A 173 12.957 -1.752 11.435 1.00 0.00 N ATOM 634 H ARG A 173 13.167 1.424 4.663 1.00 0.00 H ATOM 635 HA ARG A 173 14.865 2.849 6.388 1.00 0.00 H ATOM 636 HB3 ARG A 173 16.008 0.494 6.534 1.00 0.00 H ATOM 637 HG3 ARG A 173 13.008 0.718 7.075 1.00 0.00 H ATOM 638 HD3 ARG A 173 15.211 -1.107 8.117 1.00 0.00 H ATOM 639 HE ARG A 173 13.155 0.054 9.726 1.00 0.00 H ATOM 640 HH11 ARG A 173 14.478 -3.110 8.935 1.00 0.00 H ATOM 641 HH12 ARG A 173 14.027 -3.818 10.450 1.00 0.00 H ATOM 642 HH21 ARG A 173 12.560 -0.880 11.725 1.00 0.00 H ATOM 643 HH22 ARG A 173 12.930 -2.542 12.048 1.00 0.00 H ATOM 644 N LYS A 174 16.242 1.423 3.714 1.00 0.00 N ATOM 645 CA LYS A 174 17.340 1.508 2.767 1.00 0.00 C ATOM 646 C LYS A 174 17.609 2.977 2.436 1.00 0.00 C ATOM 647 O LYS A 174 18.751 3.361 2.182 1.00 0.00 O ATOM 648 CB LYS A 174 17.055 0.642 1.537 1.00 0.00 C ATOM 649 CG LYS A 174 17.003 -0.841 1.911 1.00 0.00 C ATOM 650 CD LYS A 174 18.404 -1.455 1.919 1.00 0.00 C ATOM 651 CE LYS A 174 18.386 -2.856 2.532 1.00 0.00 C ATOM 652 NZ LYS A 174 19.758 -3.401 2.622 1.00 0.00 N ATOM 653 H LYS A 174 15.619 0.653 3.571 1.00 0.00 H ATOM 654 HA LYS A 174 18.224 1.096 3.253 1.00 0.00 H ATOM 655 HB3 LYS A 174 17.830 0.805 0.787 1.00 0.00 H ATOM 656 HG3 LYS A 174 16.372 -1.375 1.201 1.00 0.00 H ATOM 657 HD3 LYS A 174 19.082 -0.814 2.484 1.00 0.00 H ATOM 658 HE3 LYS A 174 17.764 -3.516 1.928 1.00 0.00 H ATOM 659 HZ1 LYS A 174 19.724 -4.400 2.576 1.00 0.00 H ATOM 660 HZ2 LYS A 174 20.306 -3.050 1.862 1.00 0.00 H ATOM 661 HZ3 LYS A 174 20.173 -3.121 3.488 1.00 0.00 H ATOM 662 N LYS A 175 16.541 3.759 2.448 1.00 0.00 N ATOM 663 CA LYS A 175 16.648 5.178 2.153 1.00 0.00 C ATOM 664 C LYS A 175 17.210 5.908 3.373 1.00 0.00 C ATOM 665 O LYS A 175 18.183 6.653 3.263 1.00 0.00 O ATOM 666 CB LYS A 175 15.303 5.728 1.673 1.00 0.00 C ATOM 667 CG LYS A 175 15.378 7.239 1.445 1.00 0.00 C ATOM 668 CD LYS A 175 15.216 8.001 2.761 1.00 0.00 C ATOM 669 CE LYS A 175 14.104 7.387 3.616 1.00 0.00 C ATOM 670 NZ LYS A 175 13.536 8.401 4.532 1.00 0.00 N ATOM 671 H LYS A 175 15.616 3.439 2.655 1.00 0.00 H ATOM 672 HA LYS A 175 17.353 5.287 1.329 1.00 0.00 H ATOM 673 HB3 LYS A 175 14.532 5.506 2.409 1.00 0.00 H ATOM 674 HG3 LYS A 175 14.601 7.543 0.745 1.00 0.00 H ATOM 675 HD3 LYS A 175 14.986 9.046 2.555 1.00 0.00 H ATOM 676 HE3 LYS A 175 14.499 6.550 4.191 1.00 0.00 H ATOM 677 HZ1 LYS A 175 13.005 9.066 4.006 1.00 0.00 H ATOM 678 HZ2 LYS A 175 12.939 7.951 5.197 1.00 0.00 H ATOM 679 HZ3 LYS A 175 14.277 8.870 5.012 1.00 0.00 H ATOM 680 N MET A 176 16.574 5.669 4.511 1.00 0.00 N ATOM 681 CA MET A 176 16.999 6.294 5.752 1.00 0.00 C ATOM 682 C MET A 176 18.524 6.325 5.857 1.00 0.00 C ATOM 683 O MET A 176 19.105 7.347 6.219 1.00 0.00 O ATOM 684 CB MET A 176 16.420 5.520 6.938 1.00 0.00 C ATOM 685 CG MET A 176 16.792 6.189 8.263 1.00 0.00 C ATOM 686 SD MET A 176 15.566 7.414 8.692 1.00 0.00 S ATOM 687 CE MET A 176 15.440 7.124 10.449 1.00 0.00 C ATOM 688 H MET A 176 15.784 5.061 4.593 1.00 0.00 H ATOM 689 HA MET A 176 16.610 7.312 5.715 1.00 0.00 H ATOM 690 HB3 MET A 176 16.795 4.497 6.927 1.00 0.00 H ATOM 691 HG3 MET A 176 17.772 6.658 8.181 1.00 0.00 H ATOM 692 HE1 MET A 176 16.378 7.400 10.931 1.00 0.00 H ATOM 693 HE2 MET A 176 14.630 7.727 10.859 1.00 0.00 H ATOM 694 HE3 MET A 176 15.236 6.069 10.630 1.00 0.00 H ATOM 695 N PHE A 177 19.131 5.192 5.533 1.00 0.00 N ATOM 696 CA PHE A 177 20.578 5.076 5.586 1.00 0.00 C ATOM 697 C PHE A 177 21.187 5.169 4.185 1.00 0.00 C ATOM 698 O PHE A 177 21.909 6.117 3.880 1.00 0.00 O ATOM 699 CB PHE A 177 20.895 3.701 6.177 1.00 0.00 C ATOM 700 CG PHE A 177 20.063 3.347 7.412 1.00 0.00 C ATOM 701 CD1 PHE A 177 18.791 2.890 7.266 1.00 0.00 C ATOM 702 CD2 PHE A 177 20.597 3.490 8.655 1.00 0.00 C ATOM 703 CE1 PHE A 177 18.019 2.562 8.412 1.00 0.00 C ATOM 704 CE2 PHE A 177 19.825 3.162 9.800 1.00 0.00 C ATOM 705 CZ PHE A 177 18.552 2.705 9.655 1.00 0.00 C ATOM 706 H PHE A 177 18.651 4.365 5.240 1.00 0.00 H ATOM 707 HA PHE A 177 20.947 5.900 6.195 1.00 0.00 H ATOM 708 HB3 PHE A 177 21.952 3.665 6.441 1.00 0.00 H ATOM 709 HD1 PHE A 177 18.364 2.775 6.270 1.00 0.00 H ATOM 710 HD2 PHE A 177 21.617 3.857 8.772 1.00 0.00 H ATOM 711 HE1 PHE A 177 16.999 2.195 8.295 1.00 0.00 H ATOM 712 HE2 PHE A 177 20.252 3.277 10.797 1.00 0.00 H ATOM 713 HZ PHE A 177 17.960 2.454 10.534 1.00 0.00 H ATOM 714 N GLU A 178 20.873 4.171 3.370 1.00 0.00 N ATOM 715 CA GLU A 178 21.381 4.128 2.010 1.00 0.00 C ATOM 716 C GLU A 178 22.866 3.761 2.009 1.00 0.00 C ATOM 717 O GLU A 178 23.480 3.646 0.948 1.00 0.00 O ATOM 718 CB GLU A 178 21.144 5.460 1.295 1.00 0.00 C ATOM 719 CG GLU A 178 20.232 5.275 0.081 1.00 0.00 C ATOM 720 CD GLU A 178 20.707 6.129 -1.098 1.00 0.00 C ATOM 721 OE1 GLU A 178 21.909 6.026 -1.425 1.00 0.00 O ATOM 722 OE2 GLU A 178 19.857 6.866 -1.643 1.00 0.00 O ATOM 723 H GLU A 178 20.285 3.404 3.627 1.00 0.00 H ATOM 724 HA GLU A 178 20.806 3.348 1.511 1.00 0.00 H ATOM 725 HB3 GLU A 178 22.098 5.880 0.977 1.00 0.00 H ATOM 726 HG3 GLU A 178 19.211 5.549 0.343 1.00 0.00 H ATOM 727 N ALA A 179 23.401 3.587 3.209 1.00 0.00 N ATOM 728 CA ALA A 179 24.802 3.236 3.358 1.00 0.00 C ATOM 729 C ALA A 179 25.622 3.954 2.285 1.00 0.00 C ATOM 730 O ALA A 179 25.966 3.364 1.262 1.00 0.00 O ATOM 731 CB ALA A 179 24.958 1.715 3.291 1.00 0.00 C ATOM 732 H ALA A 179 22.895 3.683 4.065 1.00 0.00 H ATOM 733 HA ALA A 179 25.127 3.578 4.342 1.00 0.00 H ATOM 734 HB1 ALA A 179 24.408 1.257 4.112 1.00 0.00 H ATOM 735 HB2 ALA A 179 24.564 1.352 2.342 1.00 0.00 H ATOM 736 HB3 ALA A 179 26.013 1.454 3.370 1.00 0.00 H ATOM 737 N GLY A 180 25.912 5.219 2.555 1.00 0.00 N ATOM 738 CA GLY A 180 26.685 6.024 1.624 1.00 0.00 C ATOM 739 C GLY A 180 28.001 6.482 2.258 1.00 0.00 C ATOM 740 O GLY A 180 29.048 5.882 2.025 1.00 0.00 O ATOM 741 H GLY A 180 25.630 5.692 3.389 1.00 0.00 H ATOM 742 HA2 GLY A 180 26.893 5.447 0.724 1.00 0.00 H ATOM 743 HA3 GLY A 180 26.103 6.893 1.319 1.00 0.00 H ATOM 744 N GLU A 181 27.903 7.544 3.044 1.00 0.00 N ATOM 745 CA GLU A 181 29.072 8.090 3.713 1.00 0.00 C ATOM 746 C GLU A 181 29.508 7.171 4.856 1.00 0.00 C ATOM 747 O GLU A 181 28.970 7.250 5.959 1.00 0.00 O ATOM 748 CB GLU A 181 28.801 9.507 4.222 1.00 0.00 C ATOM 749 CG GLU A 181 30.015 10.410 4.002 1.00 0.00 C ATOM 750 CD GLU A 181 29.652 11.881 4.219 1.00 0.00 C ATOM 751 OE1 GLU A 181 29.742 12.320 5.386 1.00 0.00 O ATOM 752 OE2 GLU A 181 29.293 12.531 3.214 1.00 0.00 O ATOM 753 H GLU A 181 27.047 8.027 3.228 1.00 0.00 H ATOM 754 HA GLU A 181 29.851 8.126 2.951 1.00 0.00 H ATOM 755 HB3 GLU A 181 28.555 9.475 5.283 1.00 0.00 H ATOM 756 HG3 GLU A 181 30.397 10.273 2.990 1.00 0.00 H ATOM 757 N SER A 182 30.477 6.320 4.552 1.00 0.00 N ATOM 758 CA SER A 182 30.992 5.387 5.540 1.00 0.00 C ATOM 759 C SER A 182 32.296 4.764 5.042 1.00 0.00 C ATOM 760 O SER A 182 33.119 5.443 4.430 1.00 0.00 O ATOM 761 CB SER A 182 29.966 4.295 5.852 1.00 0.00 C ATOM 762 OG SER A 182 29.820 3.377 4.773 1.00 0.00 O ATOM 763 H SER A 182 30.909 6.262 3.652 1.00 0.00 H ATOM 764 HA SER A 182 31.170 5.984 6.435 1.00 0.00 H ATOM 765 HB3 SER A 182 29.002 4.755 6.071 1.00 0.00 H ATOM 766 HG SER A 182 29.878 2.438 5.112 1.00 0.00 H TER 767 SER A 182