ATOM 1 N PHE A 155 -4.315 13.063 -2.787 1.00 0.00 N ATOM 2 CA PHE A 155 -4.788 14.059 -3.785 1.00 0.00 C ATOM 3 C PHE A 155 -5.893 13.483 -4.665 1.00 0.00 C ATOM 4 O PHE A 155 -7.074 13.750 -4.445 1.00 0.00 O ATOM 5 CB PHE A 155 -3.597 14.497 -4.640 1.00 0.00 C ATOM 6 CG PHE A 155 -2.994 15.808 -4.211 1.00 0.00 C ATOM 7 CD1 PHE A 155 -2.978 16.180 -2.876 1.00 0.00 C ATOM 8 CD2 PHE A 155 -2.442 16.668 -5.149 1.00 0.00 C ATOM 9 CE1 PHE A 155 -2.423 17.384 -2.484 1.00 0.00 C ATOM 10 CE2 PHE A 155 -1.886 17.874 -4.761 1.00 0.00 C ATOM 11 CZ PHE A 155 -1.877 18.232 -3.427 1.00 0.00 C ATOM 12 H1 PHE A 155 -3.712 13.562 -2.103 1.00 0.00 H ATOM 13 H2 PHE A 155 -3.779 12.333 -3.299 1.00 0.00 H ATOM 14 H3 PHE A 155 -5.152 12.659 -2.322 1.00 0.00 H ATOM 15 HA PHE A 155 -5.173 14.915 -3.260 1.00 0.00 H ATOM 16 HB2 PHE A 155 -2.826 13.744 -4.583 1.00 0.00 H ATOM 17 HB3 PHE A 155 -3.919 14.599 -5.664 1.00 0.00 H ATOM 18 HD1 PHE A 155 -3.405 15.519 -2.136 1.00 0.00 H ATOM 19 HD2 PHE A 155 -2.448 16.390 -6.192 1.00 0.00 H ATOM 20 HE1 PHE A 155 -2.417 17.662 -1.440 1.00 0.00 H ATOM 21 HE2 PHE A 155 -1.459 18.535 -5.501 1.00 0.00 H ATOM 22 HZ PHE A 155 -1.444 19.172 -3.123 1.00 0.00 H ATOM 23 N LEU A 156 -5.503 12.702 -5.666 1.00 0.00 N ATOM 24 CA LEU A 156 -6.458 12.105 -6.578 1.00 0.00 C ATOM 25 C LEU A 156 -5.830 10.970 -7.385 1.00 0.00 C ATOM 26 O LEU A 156 -6.491 9.977 -7.689 1.00 0.00 O ATOM 27 CB LEU A 156 -7.002 13.178 -7.512 1.00 0.00 C ATOM 28 CG LEU A 156 -5.941 13.974 -8.272 1.00 0.00 C ATOM 29 CD1 LEU A 156 -6.206 13.931 -9.769 1.00 0.00 C ATOM 30 CD2 LEU A 156 -5.894 15.413 -7.779 1.00 0.00 C ATOM 31 H LEU A 156 -4.558 12.536 -5.800 1.00 0.00 H ATOM 32 HA LEU A 156 -7.268 11.708 -5.991 1.00 0.00 H ATOM 33 HB2 LEU A 156 -7.652 12.706 -8.228 1.00 0.00 H ATOM 34 HB3 LEU A 156 -7.576 13.868 -6.920 1.00 0.00 H ATOM 35 HG LEU A 156 -4.978 13.528 -8.089 1.00 0.00 H ATOM 36 HD11 LEU A 156 -5.266 13.896 -10.300 1.00 0.00 H ATOM 37 HD12 LEU A 156 -6.754 14.814 -10.064 1.00 0.00 H ATOM 38 HD13 LEU A 156 -6.787 13.052 -10.006 1.00 0.00 H ATOM 39 HD21 LEU A 156 -5.648 16.067 -8.602 1.00 0.00 H ATOM 40 HD22 LEU A 156 -5.142 15.506 -7.009 1.00 0.00 H ATOM 41 HD23 LEU A 156 -6.857 15.688 -7.376 1.00 0.00 H ATOM 42 N GLN A 157 -4.554 11.120 -7.736 1.00 0.00 N ATOM 43 CA GLN A 157 -3.852 10.101 -8.513 1.00 0.00 C ATOM 44 C GLN A 157 -4.607 9.784 -9.802 1.00 0.00 C ATOM 45 O GLN A 157 -4.485 8.690 -10.352 1.00 0.00 O ATOM 46 CB GLN A 157 -3.684 8.826 -7.684 1.00 0.00 C ATOM 47 CG GLN A 157 -2.474 7.997 -8.079 1.00 0.00 C ATOM 48 CD GLN A 157 -2.806 6.937 -9.110 1.00 0.00 C ATOM 49 OE1 GLN A 157 -2.163 6.850 -10.157 1.00 0.00 O ATOM 50 NE2 GLN A 157 -3.817 6.126 -8.821 1.00 0.00 N ATOM 51 H GLN A 157 -4.074 11.931 -7.472 1.00 0.00 H ATOM 52 HA GLN A 157 -2.876 10.487 -8.766 1.00 0.00 H ATOM 53 HB2 GLN A 157 -3.581 9.099 -6.645 1.00 0.00 H ATOM 54 HB3 GLN A 157 -4.567 8.216 -7.800 1.00 0.00 H ATOM 55 HG2 GLN A 157 -1.721 8.652 -8.488 1.00 0.00 H ATOM 56 HG3 GLN A 157 -2.084 7.510 -7.197 1.00 0.00 H ATOM 57 HE21 GLN A 157 -4.285 6.256 -7.970 1.00 0.00 H ATOM 58 HE22 GLN A 157 -4.053 5.430 -9.469 1.00 0.00 H ATOM 59 N SER A 158 -5.390 10.750 -10.275 1.00 0.00 N ATOM 60 CA SER A 158 -6.172 10.580 -11.496 1.00 0.00 C ATOM 61 C SER A 158 -6.951 9.272 -11.466 1.00 0.00 C ATOM 62 O SER A 158 -7.118 8.606 -12.487 1.00 0.00 O ATOM 63 CB SER A 158 -5.264 10.631 -12.726 1.00 0.00 C ATOM 64 OG SER A 158 -4.967 11.969 -13.085 1.00 0.00 O ATOM 65 H SER A 158 -5.446 11.598 -9.790 1.00 0.00 H ATOM 66 HA SER A 158 -6.877 11.394 -11.544 1.00 0.00 H ATOM 67 HB2 SER A 158 -4.337 10.116 -12.507 1.00 0.00 H ATOM 68 HB3 SER A 158 -5.762 10.150 -13.559 1.00 0.00 H ATOM 69 HG SER A 158 -4.450 12.381 -12.389 1.00 0.00 H ATOM 70 N ASP A 159 -7.423 8.919 -10.280 1.00 0.00 N ATOM 71 CA ASP A 159 -8.191 7.700 -10.081 1.00 0.00 C ATOM 72 C ASP A 159 -8.936 7.767 -8.762 1.00 0.00 C ATOM 73 O ASP A 159 -10.159 7.639 -8.715 1.00 0.00 O ATOM 74 CB ASP A 159 -7.271 6.478 -10.105 1.00 0.00 C ATOM 75 CG ASP A 159 -7.145 5.875 -11.491 1.00 0.00 C ATOM 76 OD1 ASP A 159 -8.183 5.718 -12.167 1.00 0.00 O ATOM 77 OD2 ASP A 159 -6.007 5.560 -11.900 1.00 0.00 O ATOM 78 H ASP A 159 -7.252 9.501 -9.510 1.00 0.00 H ATOM 79 HA ASP A 159 -8.909 7.615 -10.877 1.00 0.00 H ATOM 80 HB2 ASP A 159 -6.287 6.769 -9.768 1.00 0.00 H ATOM 81 HB3 ASP A 159 -7.666 5.725 -9.439 1.00 0.00 H ATOM 82 N VAL A 160 -8.184 7.960 -7.689 1.00 0.00 N ATOM 83 CA VAL A 160 -8.756 8.038 -6.355 1.00 0.00 C ATOM 84 C VAL A 160 -9.216 6.653 -5.921 1.00 0.00 C ATOM 85 O VAL A 160 -8.730 6.122 -4.928 1.00 0.00 O ATOM 86 CB VAL A 160 -9.916 9.073 -6.284 1.00 0.00 C ATOM 87 CG1 VAL A 160 -11.225 8.451 -5.807 1.00 0.00 C ATOM 88 CG2 VAL A 160 -9.527 10.239 -5.386 1.00 0.00 C ATOM 89 H VAL A 160 -7.214 8.044 -7.798 1.00 0.00 H ATOM 90 HA VAL A 160 -7.964 8.361 -5.685 1.00 0.00 H ATOM 91 HB VAL A 160 -10.079 9.462 -7.279 1.00 0.00 H ATOM 92 HG11 VAL A 160 -11.048 7.876 -4.910 1.00 0.00 H ATOM 93 HG12 VAL A 160 -11.619 7.804 -6.577 1.00 0.00 H ATOM 94 HG13 VAL A 160 -11.939 9.233 -5.597 1.00 0.00 H ATOM 95 HG21 VAL A 160 -9.958 10.097 -4.406 1.00 0.00 H ATOM 96 HG22 VAL A 160 -9.895 11.161 -5.812 1.00 0.00 H ATOM 97 HG23 VAL A 160 -8.452 10.286 -5.303 1.00 0.00 H ATOM 98 N PHE A 161 -10.118 6.045 -6.689 1.00 0.00 N ATOM 99 CA PHE A 161 -10.581 4.697 -6.384 1.00 0.00 C ATOM 100 C PHE A 161 -9.451 3.715 -6.671 1.00 0.00 C ATOM 101 O PHE A 161 -9.615 2.743 -7.409 1.00 0.00 O ATOM 102 CB PHE A 161 -11.817 4.352 -7.216 1.00 0.00 C ATOM 103 CG PHE A 161 -13.017 5.192 -6.879 1.00 0.00 C ATOM 104 CD1 PHE A 161 -13.479 5.269 -5.574 1.00 0.00 C ATOM 105 CD2 PHE A 161 -13.681 5.904 -7.866 1.00 0.00 C ATOM 106 CE1 PHE A 161 -14.582 6.041 -5.261 1.00 0.00 C ATOM 107 CE2 PHE A 161 -14.785 6.677 -7.557 1.00 0.00 C ATOM 108 CZ PHE A 161 -15.235 6.745 -6.253 1.00 0.00 C ATOM 109 H PHE A 161 -10.452 6.496 -7.490 1.00 0.00 H ATOM 110 HA PHE A 161 -10.829 4.654 -5.334 1.00 0.00 H ATOM 111 HB2 PHE A 161 -11.592 4.500 -8.261 1.00 0.00 H ATOM 112 HB3 PHE A 161 -12.078 3.317 -7.051 1.00 0.00 H ATOM 113 HD1 PHE A 161 -12.969 4.720 -4.798 1.00 0.00 H ATOM 114 HD2 PHE A 161 -13.329 5.850 -8.885 1.00 0.00 H ATOM 115 HE1 PHE A 161 -14.933 6.093 -4.240 1.00 0.00 H ATOM 116 HE2 PHE A 161 -15.293 7.227 -8.334 1.00 0.00 H ATOM 117 HZ PHE A 161 -16.097 7.349 -6.010 1.00 0.00 H ATOM 118 N PHE A 162 -8.288 4.016 -6.104 1.00 0.00 N ATOM 119 CA PHE A 162 -7.090 3.227 -6.298 1.00 0.00 C ATOM 120 C PHE A 162 -6.028 3.637 -5.286 1.00 0.00 C ATOM 121 O PHE A 162 -5.709 2.892 -4.359 1.00 0.00 O ATOM 122 CB PHE A 162 -6.572 3.472 -7.702 1.00 0.00 C ATOM 123 CG PHE A 162 -6.362 2.218 -8.503 1.00 0.00 C ATOM 124 CD1 PHE A 162 -7.410 1.648 -9.208 1.00 0.00 C ATOM 125 CD2 PHE A 162 -5.118 1.610 -8.549 1.00 0.00 C ATOM 126 CE1 PHE A 162 -7.221 0.494 -9.946 1.00 0.00 C ATOM 127 CE2 PHE A 162 -4.923 0.456 -9.285 1.00 0.00 C ATOM 128 CZ PHE A 162 -5.975 -0.102 -9.984 1.00 0.00 C ATOM 129 H PHE A 162 -8.229 4.822 -5.559 1.00 0.00 H ATOM 130 HA PHE A 162 -7.334 2.190 -6.177 1.00 0.00 H ATOM 131 HB2 PHE A 162 -7.288 4.092 -8.221 1.00 0.00 H ATOM 132 HB3 PHE A 162 -5.629 3.996 -7.636 1.00 0.00 H ATOM 133 HD1 PHE A 162 -8.384 2.114 -9.180 1.00 0.00 H ATOM 134 HD2 PHE A 162 -4.295 2.045 -8.003 1.00 0.00 H ATOM 135 HE1 PHE A 162 -8.046 0.060 -10.490 1.00 0.00 H ATOM 136 HE2 PHE A 162 -3.948 -0.009 -9.314 1.00 0.00 H ATOM 137 HZ PHE A 162 -5.825 -1.004 -10.559 1.00 0.00 H ATOM 138 N LEU A 163 -5.509 4.848 -5.463 1.00 0.00 N ATOM 139 CA LEU A 163 -4.508 5.396 -4.561 1.00 0.00 C ATOM 140 C LEU A 163 -5.136 5.652 -3.200 1.00 0.00 C ATOM 141 O LEU A 163 -4.444 5.858 -2.203 1.00 0.00 O ATOM 142 CB LEU A 163 -3.956 6.707 -5.124 1.00 0.00 C ATOM 143 CG LEU A 163 -2.808 7.321 -4.320 1.00 0.00 C ATOM 144 CD1 LEU A 163 -1.464 6.878 -4.881 1.00 0.00 C ATOM 145 CD2 LEU A 163 -2.908 8.838 -4.309 1.00 0.00 C ATOM 146 H LEU A 163 -5.827 5.397 -6.209 1.00 0.00 H ATOM 147 HA LEU A 163 -3.708 4.679 -4.460 1.00 0.00 H ATOM 148 HB2 LEU A 163 -3.609 6.525 -6.130 1.00 0.00 H ATOM 149 HB3 LEU A 163 -4.768 7.427 -5.164 1.00 0.00 H ATOM 150 HG LEU A 163 -2.870 6.975 -3.299 1.00 0.00 H ATOM 151 HD11 LEU A 163 -1.596 5.982 -5.469 1.00 0.00 H ATOM 152 HD12 LEU A 163 -0.783 6.676 -4.067 1.00 0.00 H ATOM 153 HD13 LEU A 163 -1.057 7.661 -5.503 1.00 0.00 H ATOM 154 HD21 LEU A 163 -2.298 9.244 -5.104 1.00 0.00 H ATOM 155 HD22 LEU A 163 -2.560 9.215 -3.359 1.00 0.00 H ATOM 156 HD23 LEU A 163 -3.936 9.132 -4.458 1.00 0.00 H ATOM 157 N PHE A 164 -6.462 5.649 -3.183 1.00 0.00 N ATOM 158 CA PHE A 164 -7.220 5.892 -1.977 1.00 0.00 C ATOM 159 C PHE A 164 -7.363 4.622 -1.145 1.00 0.00 C ATOM 160 O PHE A 164 -7.383 4.674 0.085 1.00 0.00 O ATOM 161 CB PHE A 164 -8.591 6.430 -2.364 1.00 0.00 C ATOM 162 CG PHE A 164 -9.309 7.124 -1.242 1.00 0.00 C ATOM 163 CD1 PHE A 164 -8.682 8.127 -0.520 1.00 0.00 C ATOM 164 CD2 PHE A 164 -10.608 6.776 -0.909 1.00 0.00 C ATOM 165 CE1 PHE A 164 -9.336 8.770 0.513 1.00 0.00 C ATOM 166 CE2 PHE A 164 -11.268 7.416 0.123 1.00 0.00 C ATOM 167 CZ PHE A 164 -10.631 8.415 0.835 1.00 0.00 C ATOM 168 H PHE A 164 -6.948 5.491 -4.016 1.00 0.00 H ATOM 169 HA PHE A 164 -6.699 6.638 -1.400 1.00 0.00 H ATOM 170 HB2 PHE A 164 -8.467 7.138 -3.173 1.00 0.00 H ATOM 171 HB3 PHE A 164 -9.205 5.610 -2.711 1.00 0.00 H ATOM 172 HD1 PHE A 164 -7.669 8.406 -0.771 1.00 0.00 H ATOM 173 HD2 PHE A 164 -11.107 5.996 -1.464 1.00 0.00 H ATOM 174 HE1 PHE A 164 -8.836 9.551 1.067 1.00 0.00 H ATOM 175 HE2 PHE A 164 -12.281 7.137 0.373 1.00 0.00 H ATOM 176 HZ PHE A 164 -11.145 8.918 1.641 1.00 0.00 H ATOM 177 N LEU A 165 -7.459 3.481 -1.820 1.00 0.00 N ATOM 178 CA LEU A 165 -7.596 2.203 -1.133 1.00 0.00 C ATOM 179 C LEU A 165 -6.351 1.894 -0.314 1.00 0.00 C ATOM 180 O LEU A 165 -6.363 1.985 0.913 1.00 0.00 O ATOM 181 CB LEU A 165 -7.851 1.075 -2.135 1.00 0.00 C ATOM 182 CG LEU A 165 -9.088 0.218 -1.840 1.00 0.00 C ATOM 183 CD1 LEU A 165 -9.935 0.046 -3.091 1.00 0.00 C ATOM 184 CD2 LEU A 165 -8.678 -1.138 -1.282 1.00 0.00 C ATOM 185 H LEU A 165 -7.435 3.499 -2.799 1.00 0.00 H ATOM 186 HA LEU A 165 -8.440 2.275 -0.467 1.00 0.00 H ATOM 187 HB2 LEU A 165 -7.967 1.514 -3.113 1.00 0.00 H ATOM 188 HB3 LEU A 165 -6.985 0.427 -2.148 1.00 0.00 H ATOM 189 HG LEU A 165 -9.692 0.717 -1.095 1.00 0.00 H ATOM 190 HD11 LEU A 165 -10.702 0.806 -3.114 1.00 0.00 H ATOM 191 HD12 LEU A 165 -10.396 -0.930 -3.083 1.00 0.00 H ATOM 192 HD13 LEU A 165 -9.309 0.141 -3.966 1.00 0.00 H ATOM 193 HD21 LEU A 165 -8.294 -1.015 -0.280 1.00 0.00 H ATOM 194 HD22 LEU A 165 -7.912 -1.569 -1.910 1.00 0.00 H ATOM 195 HD23 LEU A 165 -9.537 -1.792 -1.261 1.00 0.00 H ATOM 196 N LEU A 166 -5.280 1.522 -1.006 1.00 0.00 N ATOM 197 CA LEU A 166 -4.020 1.192 -0.361 1.00 0.00 C ATOM 198 C LEU A 166 -2.988 2.311 -0.541 1.00 0.00 C ATOM 199 O LEU A 166 -1.976 2.125 -1.218 1.00 0.00 O ATOM 200 CB LEU A 166 -3.486 -0.126 -0.925 1.00 0.00 C ATOM 201 CG LEU A 166 -2.965 -1.112 0.120 1.00 0.00 C ATOM 202 CD1 LEU A 166 -1.876 -0.466 0.963 1.00 0.00 C ATOM 203 CD2 LEU A 166 -4.104 -1.602 1.003 1.00 0.00 C ATOM 204 H LEU A 166 -5.341 1.466 -1.980 1.00 0.00 H ATOM 205 HA LEU A 166 -4.212 1.066 0.693 1.00 0.00 H ATOM 206 HB2 LEU A 166 -4.289 -0.603 -1.474 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.685 0.095 -1.613 1.00 0.00 H ATOM 208 HG LEU A 166 -2.536 -1.967 -0.381 1.00 0.00 H ATOM 209 HD11 LEU A 166 -2.306 -0.089 1.880 1.00 0.00 H ATOM 210 HD12 LEU A 166 -1.431 0.351 0.413 1.00 0.00 H ATOM 211 HD13 LEU A 166 -1.118 -1.198 1.196 1.00 0.00 H ATOM 212 HD21 LEU A 166 -3.733 -1.788 2.000 1.00 0.00 H ATOM 213 HD22 LEU A 166 -4.509 -2.515 0.593 1.00 0.00 H ATOM 214 HD23 LEU A 166 -4.878 -0.851 1.042 1.00 0.00 H ATOM 215 N PRO A 167 -3.225 3.493 0.059 1.00 0.00 N ATOM 216 CA PRO A 167 -2.304 4.628 -0.053 1.00 0.00 C ATOM 217 C PRO A 167 -0.926 4.379 0.565 1.00 0.00 C ATOM 218 O PRO A 167 0.055 4.987 0.136 1.00 0.00 O ATOM 219 CB PRO A 167 -3.024 5.771 0.672 1.00 0.00 C ATOM 220 CG PRO A 167 -4.043 5.118 1.541 1.00 0.00 C ATOM 221 CD PRO A 167 -4.407 3.819 0.878 1.00 0.00 C ATOM 222 HA PRO A 167 -2.161 4.900 -1.079 1.00 0.00 H ATOM 223 HB2 PRO A 167 -2.307 6.331 1.261 1.00 0.00 H ATOM 224 HB3 PRO A 167 -3.490 6.422 -0.058 1.00 0.00 H ATOM 225 HG2 PRO A 167 -3.626 4.936 2.519 1.00 0.00 H ATOM 226 HG3 PRO A 167 -4.914 5.752 1.620 1.00 0.00 H ATOM 227 HD2 PRO A 167 -4.583 3.055 1.619 1.00 0.00 H ATOM 228 HD3 PRO A 167 -5.279 3.951 0.256 1.00 0.00 H ATOM 229 N PRO A 168 -0.811 3.508 1.583 1.00 0.00 N ATOM 230 CA PRO A 168 0.468 3.240 2.227 1.00 0.00 C ATOM 231 C PRO A 168 1.214 2.061 1.611 1.00 0.00 C ATOM 232 O PRO A 168 1.091 0.926 2.071 1.00 0.00 O ATOM 233 CB PRO A 168 0.024 2.919 3.641 1.00 0.00 C ATOM 234 CG PRO A 168 -1.243 2.160 3.455 1.00 0.00 C ATOM 235 CD PRO A 168 -1.895 2.727 2.218 1.00 0.00 C ATOM 236 HA PRO A 168 1.104 4.112 2.234 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.780 2.326 4.136 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.146 3.842 4.177 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.026 1.111 3.318 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.885 2.302 4.314 1.00 0.00 H ATOM 241 HD2 PRO A 168 -2.228 1.930 1.572 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.718 3.361 2.490 1.00 0.00 H ATOM 243 N ILE A 169 1.994 2.341 0.572 1.00 0.00 N ATOM 244 CA ILE A 169 2.769 1.307 -0.102 1.00 0.00 C ATOM 245 C ILE A 169 3.999 0.931 0.717 1.00 0.00 C ATOM 246 O ILE A 169 4.329 -0.245 0.864 1.00 0.00 O ATOM 247 CB ILE A 169 3.200 1.764 -1.513 1.00 0.00 C ATOM 248 CG1 ILE A 169 3.472 0.551 -2.404 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.423 2.672 -1.453 1.00 0.00 C ATOM 250 CD1 ILE A 169 2.216 -0.134 -2.894 1.00 0.00 C ATOM 251 H ILE A 169 2.055 3.266 0.255 1.00 0.00 H ATOM 252 HA ILE A 169 2.139 0.435 -0.206 1.00 0.00 H ATOM 253 HB ILE A 169 2.392 2.334 -1.935 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.036 0.868 -3.270 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.051 -0.172 -1.849 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.645 3.042 -2.442 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.268 2.111 -1.080 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.222 3.503 -0.793 1.00 0.00 H ATOM 259 HD11 ILE A 169 1.360 0.270 -2.373 1.00 0.00 H ATOM 260 HD12 ILE A 169 2.285 -1.194 -2.704 1.00 0.00 H ATOM 261 HD13 ILE A 169 2.103 0.036 -3.955 1.00 0.00 H ATOM 262 N ILE A 170 4.669 1.949 1.245 1.00 0.00 N ATOM 263 CA ILE A 170 5.867 1.754 2.056 1.00 0.00 C ATOM 264 C ILE A 170 5.510 1.204 3.432 1.00 0.00 C ATOM 265 O ILE A 170 6.153 0.279 3.930 1.00 0.00 O ATOM 266 CB ILE A 170 6.649 3.071 2.235 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.900 3.737 0.880 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.965 2.815 2.954 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.730 5.240 0.906 1.00 0.00 C ATOM 270 H ILE A 170 4.345 2.856 1.083 1.00 0.00 H ATOM 271 HA ILE A 170 6.504 1.045 1.548 1.00 0.00 H ATOM 272 HB ILE A 170 6.057 3.733 2.848 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.909 3.524 0.562 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.207 3.337 0.155 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.673 2.380 2.265 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.800 2.137 3.778 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.358 3.748 3.330 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.634 5.711 0.552 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.529 5.562 1.918 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.905 5.521 0.270 1.00 0.00 H ATOM 281 N LEU A 171 4.471 1.768 4.039 1.00 0.00 N ATOM 282 CA LEU A 171 4.025 1.320 5.350 1.00 0.00 C ATOM 283 C LEU A 171 3.481 -0.099 5.245 1.00 0.00 C ATOM 284 O LEU A 171 3.939 -1.010 5.936 1.00 0.00 O ATOM 285 CB LEU A 171 2.949 2.262 5.900 1.00 0.00 C ATOM 286 CG LEU A 171 3.464 3.380 6.809 1.00 0.00 C ATOM 287 CD1 LEU A 171 3.870 2.823 8.165 1.00 0.00 C ATOM 288 CD2 LEU A 171 4.634 4.106 6.157 1.00 0.00 C ATOM 289 H LEU A 171 3.991 2.496 3.591 1.00 0.00 H ATOM 290 HA LEU A 171 4.877 1.324 6.014 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.439 2.715 5.063 1.00 0.00 H ATOM 292 HB3 LEU A 171 2.237 1.675 6.459 1.00 0.00 H ATOM 293 HG LEU A 171 2.672 4.098 6.968 1.00 0.00 H ATOM 294 HD11 LEU A 171 4.118 1.776 8.062 1.00 0.00 H ATOM 295 HD12 LEU A 171 3.050 2.932 8.858 1.00 0.00 H ATOM 296 HD13 LEU A 171 4.729 3.362 8.534 1.00 0.00 H ATOM 297 HD21 LEU A 171 4.826 5.027 6.687 1.00 0.00 H ATOM 298 HD22 LEU A 171 4.391 4.327 5.128 1.00 0.00 H ATOM 299 HD23 LEU A 171 5.512 3.478 6.193 1.00 0.00 H ATOM 300 N ASP A 172 2.510 -0.276 4.355 1.00 0.00 N ATOM 301 CA ASP A 172 1.903 -1.577 4.119 1.00 0.00 C ATOM 302 C ASP A 172 2.830 -2.484 3.304 1.00 0.00 C ATOM 303 O ASP A 172 2.441 -3.588 2.921 1.00 0.00 O ATOM 304 CB ASP A 172 0.568 -1.412 3.393 1.00 0.00 C ATOM 305 CG ASP A 172 -0.418 -2.509 3.741 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.872 -2.552 4.904 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.737 -3.325 2.851 1.00 0.00 O ATOM 308 H ASP A 172 2.206 0.489 3.833 1.00 0.00 H ATOM 309 HA ASP A 172 1.724 -2.037 5.080 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.130 -0.461 3.669 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.742 -1.434 2.323 1.00 0.00 H ATOM 312 N ALA A 173 4.057 -2.024 3.044 1.00 0.00 N ATOM 313 CA ALA A 173 5.014 -2.815 2.281 1.00 0.00 C ATOM 314 C ALA A 173 5.495 -3.985 3.125 1.00 0.00 C ATOM 315 O ALA A 173 5.409 -5.143 2.716 1.00 0.00 O ATOM 316 CB ALA A 173 6.191 -1.954 1.842 1.00 0.00 C ATOM 317 H ALA A 173 4.323 -1.142 3.371 1.00 0.00 H ATOM 318 HA ALA A 173 4.515 -3.187 1.400 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.012 -0.929 2.125 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.302 -2.016 0.770 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.095 -2.306 2.318 1.00 0.00 H ATOM 322 N GLY A 174 5.964 -3.672 4.326 1.00 0.00 N ATOM 323 CA GLY A 174 6.412 -4.698 5.243 1.00 0.00 C ATOM 324 C GLY A 174 5.395 -4.911 6.348 1.00 0.00 C ATOM 325 O GLY A 174 5.397 -5.942 7.022 1.00 0.00 O ATOM 326 H GLY A 174 5.978 -2.731 4.605 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.547 -5.628 4.697 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.355 -4.394 5.685 1.00 0.00 H ATOM 329 N TYR A 175 4.517 -3.920 6.522 1.00 0.00 N ATOM 330 CA TYR A 175 3.467 -3.963 7.534 1.00 0.00 C ATOM 331 C TYR A 175 4.013 -3.683 8.935 1.00 0.00 C ATOM 332 O TYR A 175 3.246 -3.453 9.870 1.00 0.00 O ATOM 333 CB TYR A 175 2.753 -5.316 7.517 1.00 0.00 C ATOM 334 CG TYR A 175 1.401 -5.294 8.193 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.500 -4.266 7.947 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.025 -6.298 9.077 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.735 -4.237 8.564 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.210 -6.277 9.697 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.087 -5.244 9.437 1.00 0.00 C ATOM 340 OH TYR A 175 -2.317 -5.219 10.053 1.00 0.00 O ATOM 341 H TYR A 175 4.574 -3.132 5.943 1.00 0.00 H ATOM 342 HA TYR A 175 2.751 -3.190 7.284 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.608 -5.627 6.493 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.368 -6.045 8.026 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.778 -3.477 7.262 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.714 -7.105 9.279 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.421 -3.428 8.359 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.484 -7.066 10.381 1.00 0.00 H ATOM 349 HH TYR A 175 -2.927 -5.783 9.574 1.00 0.00 H ATOM 350 N PHE A 176 5.336 -3.689 9.077 1.00 0.00 N ATOM 351 CA PHE A 176 5.962 -3.421 10.365 1.00 0.00 C ATOM 352 C PHE A 176 6.406 -1.962 10.457 1.00 0.00 C ATOM 353 O PHE A 176 6.909 -1.520 11.490 1.00 0.00 O ATOM 354 CB PHE A 176 7.161 -4.349 10.575 1.00 0.00 C ATOM 355 CG PHE A 176 7.871 -4.120 11.878 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.432 -4.736 13.039 1.00 0.00 C ATOM 357 CD2 PHE A 176 8.976 -3.286 11.943 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.081 -4.525 14.240 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.631 -3.072 13.141 1.00 0.00 C ATOM 360 CZ PHE A 176 9.182 -3.691 14.291 1.00 0.00 C ATOM 361 H PHE A 176 5.902 -3.866 8.303 1.00 0.00 H ATOM 362 HA PHE A 176 5.231 -3.612 11.136 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.820 -5.377 10.559 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.874 -4.192 9.773 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.572 -5.388 13.000 1.00 0.00 H ATOM 366 HD2 PHE A 176 9.328 -2.801 11.044 1.00 0.00 H ATOM 367 HE1 PHE A 176 7.729 -5.010 15.138 1.00 0.00 H ATOM 368 HE2 PHE A 176 10.490 -2.420 13.178 1.00 0.00 H ATOM 369 HZ PHE A 176 9.692 -3.525 15.229 1.00 0.00 H ATOM 370 N LEU A 177 6.217 -1.221 9.368 1.00 0.00 N ATOM 371 CA LEU A 177 6.594 0.185 9.319 1.00 0.00 C ATOM 372 C LEU A 177 5.798 1.011 10.331 1.00 0.00 C ATOM 373 O LEU A 177 6.365 1.838 11.045 1.00 0.00 O ATOM 374 CB LEU A 177 6.379 0.733 7.909 1.00 0.00 C ATOM 375 CG LEU A 177 7.582 0.606 6.971 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.522 1.788 7.144 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.321 -0.704 7.208 1.00 0.00 C ATOM 378 H LEU A 177 5.813 -1.630 8.576 1.00 0.00 H ATOM 379 HA LEU A 177 7.643 0.253 9.557 1.00 0.00 H ATOM 380 HB2 LEU A 177 5.547 0.208 7.465 1.00 0.00 H ATOM 381 HB3 LEU A 177 6.123 1.779 7.986 1.00 0.00 H ATOM 382 HG LEU A 177 7.230 0.609 5.953 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.482 1.552 6.709 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.646 1.998 8.196 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.107 2.655 6.650 1.00 0.00 H ATOM 386 HD21 LEU A 177 8.914 -0.945 6.338 1.00 0.00 H ATOM 387 HD22 LEU A 177 7.607 -1.494 7.387 1.00 0.00 H ATOM 388 HD23 LEU A 177 8.968 -0.601 8.067 1.00 0.00 H ATOM 389 N PRO A 178 4.469 0.802 10.404 1.00 0.00 N ATOM 390 CA PRO A 178 3.603 1.539 11.334 1.00 0.00 C ATOM 391 C PRO A 178 3.993 1.316 12.792 1.00 0.00 C ATOM 392 O PRO A 178 3.362 0.536 13.504 1.00 0.00 O ATOM 393 CB PRO A 178 2.204 0.967 11.064 1.00 0.00 C ATOM 394 CG PRO A 178 2.295 0.342 9.715 1.00 0.00 C ATOM 395 CD PRO A 178 3.704 -0.158 9.590 1.00 0.00 C ATOM 396 HA PRO A 178 3.607 2.599 11.122 1.00 0.00 H ATOM 397 HB2 PRO A 178 1.958 0.237 11.821 1.00 0.00 H ATOM 398 HB3 PRO A 178 1.478 1.767 11.079 1.00 0.00 H ATOM 399 HG2 PRO A 178 1.596 -0.479 9.642 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.089 1.079 8.953 1.00 0.00 H ATOM 401 HD2 PRO A 178 3.787 -1.158 9.990 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.023 -0.133 8.560 1.00 0.00 H ATOM 403 N LEU A 179 5.036 2.012 13.231 1.00 0.00 N ATOM 404 CA LEU A 179 5.508 1.896 14.604 1.00 0.00 C ATOM 405 C LEU A 179 4.929 3.013 15.464 1.00 0.00 C ATOM 406 O LEU A 179 4.351 2.761 16.521 1.00 0.00 O ATOM 407 CB LEU A 179 7.035 1.942 14.648 1.00 0.00 C ATOM 408 CG LEU A 179 7.736 0.716 14.061 1.00 0.00 C ATOM 409 CD1 LEU A 179 8.947 1.134 13.239 1.00 0.00 C ATOM 410 CD2 LEU A 179 8.147 -0.245 15.168 1.00 0.00 C ATOM 411 H LEU A 179 5.496 2.622 12.617 1.00 0.00 H ATOM 412 HA LEU A 179 5.172 0.946 14.993 1.00 0.00 H ATOM 413 HB2 LEU A 179 7.362 2.816 14.101 1.00 0.00 H ATOM 414 HB3 LEU A 179 7.343 2.048 15.677 1.00 0.00 H ATOM 415 HG LEU A 179 7.052 0.198 13.405 1.00 0.00 H ATOM 416 HD11 LEU A 179 9.716 0.380 13.319 1.00 0.00 H ATOM 417 HD12 LEU A 179 9.325 2.075 13.610 1.00 0.00 H ATOM 418 HD13 LEU A 179 8.658 1.246 12.205 1.00 0.00 H ATOM 419 HD21 LEU A 179 7.999 -1.261 14.836 1.00 0.00 H ATOM 420 HD22 LEU A 179 7.546 -0.060 16.045 1.00 0.00 H ATOM 421 HD23 LEU A 179 9.190 -0.093 15.406 1.00 0.00 H ATOM 422 N ARG A 180 5.086 4.245 14.998 1.00 0.00 N ATOM 423 CA ARG A 180 4.575 5.406 15.715 1.00 0.00 C ATOM 424 C ARG A 180 3.131 5.687 15.320 1.00 0.00 C ATOM 425 O ARG A 180 2.572 6.728 15.669 1.00 0.00 O ATOM 426 CB ARG A 180 5.441 6.633 15.428 1.00 0.00 C ATOM 427 CG ARG A 180 5.636 6.904 13.945 1.00 0.00 C ATOM 428 CD ARG A 180 7.109 6.903 13.559 1.00 0.00 C ATOM 429 NE ARG A 180 7.792 5.684 13.994 1.00 0.00 N ATOM 430 CZ ARG A 180 8.565 5.604 15.077 1.00 0.00 C ATOM 431 NH1 ARG A 180 8.740 6.660 15.864 1.00 0.00 N ATOM 432 NH2 ARG A 180 9.162 4.459 15.379 1.00 0.00 N ATOM 433 H ARG A 180 5.553 4.377 14.146 1.00 0.00 H ATOM 434 HA ARG A 180 4.612 5.186 16.772 1.00 0.00 H ATOM 435 HB2 ARG A 180 4.970 7.503 15.872 1.00 0.00 H ATOM 436 HB3 ARG A 180 6.415 6.485 15.879 1.00 0.00 H ATOM 437 HG2 ARG A 180 5.128 6.138 13.378 1.00 0.00 H ATOM 438 HG3 ARG A 180 5.214 7.870 13.707 1.00 0.00 H ATOM 439 HD2 ARG A 180 7.185 6.979 12.486 1.00 0.00 H ATOM 440 HD3 ARG A 180 7.588 7.757 14.013 1.00 0.00 H ATOM 441 HE ARG A 180 7.674 4.882 13.444 1.00 0.00 H ATOM 442 HH11 ARG A 180 8.289 7.525 15.650 1.00 0.00 H ATOM 443 HH12 ARG A 180 9.323 6.587 16.673 1.00 0.00 H ATOM 444 HH21 ARG A 180 9.031 3.658 14.795 1.00 0.00 H ATOM 445 HH22 ARG A 180 9.743 4.396 16.191 1.00 0.00 H HETATM 446 N HSL A 181 2.525 4.706 14.559 1.00 0.00 N HETATM 447 CA HSL A 181 1.157 4.818 14.100 1.00 0.00 C HETATM 448 C HSL A 181 0.271 3.710 14.651 1.00 0.00 C HETATM 449 O HSL A 181 0.286 3.247 15.767 1.00 0.00 O HETATM 450 CB HSL A 181 0.997 4.669 12.596 1.00 0.00 C HETATM 451 CG HSL A 181 -0.370 4.009 12.485 1.00 0.00 C HETATM 452 OD HSL A 181 -0.567 3.303 13.683 1.00 0.00 O HETATM 453 H HSL A 181 3.094 3.885 14.331 1.00 0.00 H HETATM 454 HA HSL A 181 0.680 5.771 14.432 1.00 0.00 H HETATM 455 HB2 HSL A 181 1.003 5.678 12.086 1.00 0.00 H HETATM 456 HB3 HSL A 181 1.792 4.011 12.167 1.00 0.00 H HETATM 457 HG2 HSL A 181 -1.189 4.776 12.449 1.00 0.00 H HETATM 458 HG3 HSL A 181 -0.458 3.299 11.630 1.00 0.00 H TER 459 HSL A 181