ATOM 1 N PHE A 155 3.919 -1.069 -12.548 1.00 0.00 N ATOM 2 CA PHE A 155 3.473 -0.120 -13.605 1.00 0.00 C ATOM 3 C PHE A 155 2.353 0.780 -13.098 1.00 0.00 C ATOM 4 O PHE A 155 2.547 1.978 -12.898 1.00 0.00 O ATOM 5 CB PHE A 155 2.996 -0.916 -14.829 1.00 0.00 C ATOM 6 CG PHE A 155 3.427 -2.356 -14.837 1.00 0.00 C ATOM 7 CD1 PHE A 155 4.628 -2.730 -15.417 1.00 0.00 C ATOM 8 CD2 PHE A 155 2.631 -3.334 -14.263 1.00 0.00 C ATOM 9 CE1 PHE A 155 5.028 -4.053 -15.425 1.00 0.00 C ATOM 10 CE2 PHE A 155 3.024 -4.659 -14.268 1.00 0.00 C ATOM 11 CZ PHE A 155 4.225 -5.018 -14.850 1.00 0.00 C ATOM 12 H1 PHE A 155 4.777 -1.545 -12.891 1.00 0.00 H ATOM 13 H2 PHE A 155 3.149 -1.750 -12.390 1.00 0.00 H ATOM 14 H3 PHE A 155 4.115 -0.517 -11.689 1.00 0.00 H ATOM 15 HA PHE A 155 4.314 0.494 -13.889 1.00 0.00 H ATOM 16 HB2 PHE A 155 1.916 -0.896 -14.861 1.00 0.00 H ATOM 17 HB3 PHE A 155 3.382 -0.448 -15.723 1.00 0.00 H ATOM 18 HD1 PHE A 155 5.257 -1.975 -15.866 1.00 0.00 H ATOM 19 HD2 PHE A 155 1.692 -3.053 -13.808 1.00 0.00 H ATOM 20 HE1 PHE A 155 5.966 -4.331 -15.880 1.00 0.00 H ATOM 21 HE2 PHE A 155 2.394 -5.412 -13.818 1.00 0.00 H ATOM 22 HZ PHE A 155 4.534 -6.053 -14.855 1.00 0.00 H ATOM 23 N LEU A 156 1.177 0.193 -12.896 1.00 0.00 N ATOM 24 CA LEU A 156 0.023 0.934 -12.418 1.00 0.00 C ATOM 25 C LEU A 156 -1.076 -0.012 -11.944 1.00 0.00 C ATOM 26 O LEU A 156 -1.520 -0.886 -12.690 1.00 0.00 O ATOM 27 CB LEU A 156 -0.505 1.842 -13.527 1.00 0.00 C ATOM 28 CG LEU A 156 -1.094 1.111 -14.735 1.00 0.00 C ATOM 29 CD1 LEU A 156 -2.577 0.843 -14.525 1.00 0.00 C ATOM 30 CD2 LEU A 156 -0.870 1.917 -16.006 1.00 0.00 C ATOM 31 H LEU A 156 1.084 -0.760 -13.076 1.00 0.00 H ATOM 32 HA LEU A 156 0.343 1.542 -11.588 1.00 0.00 H ATOM 33 HB2 LEU A 156 -1.268 2.482 -13.109 1.00 0.00 H ATOM 34 HB3 LEU A 156 0.309 2.458 -13.873 1.00 0.00 H ATOM 35 HG LEU A 156 -0.595 0.160 -14.848 1.00 0.00 H ATOM 36 HD11 LEU A 156 -3.156 1.570 -15.074 1.00 0.00 H ATOM 37 HD12 LEU A 156 -2.812 0.914 -13.474 1.00 0.00 H ATOM 38 HD13 LEU A 156 -2.816 -0.149 -14.880 1.00 0.00 H ATOM 39 HD21 LEU A 156 0.079 1.641 -16.444 1.00 0.00 H ATOM 40 HD22 LEU A 156 -0.864 2.970 -15.768 1.00 0.00 H ATOM 41 HD23 LEU A 156 -1.664 1.710 -16.708 1.00 0.00 H ATOM 42 N GLN A 157 -1.511 0.166 -10.700 1.00 0.00 N ATOM 43 CA GLN A 157 -2.558 -0.674 -10.128 1.00 0.00 C ATOM 44 C GLN A 157 -3.033 -0.125 -8.787 1.00 0.00 C ATOM 45 O GLN A 157 -4.221 -0.174 -8.471 1.00 0.00 O ATOM 46 CB GLN A 157 -2.054 -2.109 -9.955 1.00 0.00 C ATOM 47 CG GLN A 157 -3.119 -3.071 -9.451 1.00 0.00 C ATOM 48 CD GLN A 157 -3.023 -4.439 -10.098 1.00 0.00 C ATOM 49 OE1 GLN A 157 -4.010 -4.970 -10.606 1.00 0.00 O ATOM 50 NE2 GLN A 157 -1.828 -5.018 -10.083 1.00 0.00 N ATOM 51 H GLN A 157 -1.118 0.879 -10.156 1.00 0.00 H ATOM 52 HA GLN A 157 -3.390 -0.675 -10.813 1.00 0.00 H ATOM 53 HB2 GLN A 157 -1.697 -2.471 -10.907 1.00 0.00 H ATOM 54 HB3 GLN A 157 -1.237 -2.110 -9.250 1.00 0.00 H ATOM 55 HG2 GLN A 157 -3.005 -3.187 -8.383 1.00 0.00 H ATOM 56 HG3 GLN A 157 -4.093 -2.655 -9.665 1.00 0.00 H ATOM 57 HE21 GLN A 157 -1.086 -4.537 -9.661 1.00 0.00 H ATOM 58 HE22 GLN A 157 -1.736 -5.902 -10.494 1.00 0.00 H ATOM 59 N SER A 158 -2.099 0.404 -8.004 1.00 0.00 N ATOM 60 CA SER A 158 -2.424 0.968 -6.703 1.00 0.00 C ATOM 61 C SER A 158 -3.127 2.309 -6.873 1.00 0.00 C ATOM 62 O SER A 158 -2.614 3.351 -6.467 1.00 0.00 O ATOM 63 CB SER A 158 -1.157 1.137 -5.862 1.00 0.00 C ATOM 64 OG SER A 158 -0.701 -0.113 -5.373 1.00 0.00 O ATOM 65 H SER A 158 -1.174 0.421 -8.310 1.00 0.00 H ATOM 66 HA SER A 158 -3.093 0.285 -6.200 1.00 0.00 H ATOM 67 HB2 SER A 158 -0.377 1.574 -6.474 1.00 0.00 H ATOM 68 HB3 SER A 158 -1.368 1.785 -5.021 1.00 0.00 H ATOM 69 HG SER A 158 -0.173 0.026 -4.584 1.00 0.00 H ATOM 70 N ASP A 159 -4.301 2.265 -7.493 1.00 0.00 N ATOM 71 CA ASP A 159 -5.098 3.463 -7.750 1.00 0.00 C ATOM 72 C ASP A 159 -4.510 4.253 -8.911 1.00 0.00 C ATOM 73 O ASP A 159 -5.147 4.415 -9.951 1.00 0.00 O ATOM 74 CB ASP A 159 -5.180 4.348 -6.498 1.00 0.00 C ATOM 75 CG ASP A 159 -6.596 4.472 -5.971 1.00 0.00 C ATOM 76 OD1 ASP A 159 -7.401 3.546 -6.205 1.00 0.00 O ATOM 77 OD2 ASP A 159 -6.901 5.496 -5.325 1.00 0.00 O ATOM 78 H ASP A 159 -4.635 1.402 -7.800 1.00 0.00 H ATOM 79 HA ASP A 159 -6.093 3.145 -8.019 1.00 0.00 H ATOM 80 HB2 ASP A 159 -4.566 3.922 -5.720 1.00 0.00 H ATOM 81 HB3 ASP A 159 -4.817 5.338 -6.738 1.00 0.00 H ATOM 82 N VAL A 160 -3.284 4.731 -8.725 1.00 0.00 N ATOM 83 CA VAL A 160 -2.580 5.499 -9.750 1.00 0.00 C ATOM 84 C VAL A 160 -3.230 6.865 -9.997 1.00 0.00 C ATOM 85 O VAL A 160 -2.544 7.885 -10.060 1.00 0.00 O ATOM 86 CB VAL A 160 -2.513 4.722 -11.078 1.00 0.00 C ATOM 87 CG1 VAL A 160 -1.734 5.503 -12.126 1.00 0.00 C ATOM 88 CG2 VAL A 160 -1.897 3.348 -10.860 1.00 0.00 C ATOM 89 H VAL A 160 -2.836 4.547 -7.881 1.00 0.00 H ATOM 90 HA VAL A 160 -1.569 5.659 -9.403 1.00 0.00 H ATOM 91 HB VAL A 160 -3.521 4.584 -11.437 1.00 0.00 H ATOM 92 HG11 VAL A 160 -1.534 4.866 -12.975 1.00 0.00 H ATOM 93 HG12 VAL A 160 -0.800 5.841 -11.702 1.00 0.00 H ATOM 94 HG13 VAL A 160 -2.314 6.356 -12.444 1.00 0.00 H ATOM 95 HG21 VAL A 160 -0.852 3.375 -11.130 1.00 0.00 H ATOM 96 HG22 VAL A 160 -2.409 2.622 -11.473 1.00 0.00 H ATOM 97 HG23 VAL A 160 -1.992 3.071 -9.819 1.00 0.00 H ATOM 98 N PHE A 161 -4.552 6.875 -10.140 1.00 0.00 N ATOM 99 CA PHE A 161 -5.294 8.107 -10.383 1.00 0.00 C ATOM 100 C PHE A 161 -5.327 8.991 -9.142 1.00 0.00 C ATOM 101 O PHE A 161 -5.803 10.125 -9.191 1.00 0.00 O ATOM 102 CB PHE A 161 -6.720 7.796 -10.845 1.00 0.00 C ATOM 103 CG PHE A 161 -7.377 6.678 -10.086 1.00 0.00 C ATOM 104 CD1 PHE A 161 -7.658 6.811 -8.736 1.00 0.00 C ATOM 105 CD2 PHE A 161 -7.715 5.495 -10.725 1.00 0.00 C ATOM 106 CE1 PHE A 161 -8.264 5.784 -8.037 1.00 0.00 C ATOM 107 CE2 PHE A 161 -8.320 4.464 -10.030 1.00 0.00 C ATOM 108 CZ PHE A 161 -8.595 4.610 -8.685 1.00 0.00 C ATOM 109 H PHE A 161 -5.037 6.040 -10.079 1.00 0.00 H ATOM 110 HA PHE A 161 -4.785 8.643 -11.170 1.00 0.00 H ATOM 111 HB2 PHE A 161 -7.329 8.679 -10.725 1.00 0.00 H ATOM 112 HB3 PHE A 161 -6.699 7.521 -11.890 1.00 0.00 H ATOM 113 HD1 PHE A 161 -7.398 7.727 -8.228 1.00 0.00 H ATOM 114 HD2 PHE A 161 -7.500 5.382 -11.777 1.00 0.00 H ATOM 115 HE1 PHE A 161 -8.477 5.900 -6.985 1.00 0.00 H ATOM 116 HE2 PHE A 161 -8.577 3.547 -10.539 1.00 0.00 H ATOM 117 HZ PHE A 161 -9.069 3.807 -8.139 1.00 0.00 H ATOM 118 N PHE A 162 -4.814 8.473 -8.031 1.00 0.00 N ATOM 119 CA PHE A 162 -4.785 9.228 -6.789 1.00 0.00 C ATOM 120 C PHE A 162 -3.852 8.593 -5.766 1.00 0.00 C ATOM 121 O PHE A 162 -3.908 8.922 -4.581 1.00 0.00 O ATOM 122 CB PHE A 162 -6.183 9.353 -6.197 1.00 0.00 C ATOM 123 CG PHE A 162 -6.949 10.540 -6.710 1.00 0.00 C ATOM 124 CD1 PHE A 162 -6.576 11.826 -6.350 1.00 0.00 C ATOM 125 CD2 PHE A 162 -8.037 10.374 -7.551 1.00 0.00 C ATOM 126 CE1 PHE A 162 -7.275 12.922 -6.818 1.00 0.00 C ATOM 127 CE2 PHE A 162 -8.740 11.466 -8.023 1.00 0.00 C ATOM 128 CZ PHE A 162 -8.358 12.742 -7.655 1.00 0.00 C ATOM 129 H PHE A 162 -4.449 7.567 -8.046 1.00 0.00 H ATOM 130 HA PHE A 162 -4.418 10.217 -7.019 1.00 0.00 H ATOM 131 HB2 PHE A 162 -6.749 8.462 -6.431 1.00 0.00 H ATOM 132 HB3 PHE A 162 -6.094 9.454 -5.124 1.00 0.00 H ATOM 133 HD1 PHE A 162 -5.729 11.967 -5.695 1.00 0.00 H ATOM 134 HD2 PHE A 162 -8.337 9.377 -7.838 1.00 0.00 H ATOM 135 HE1 PHE A 162 -6.975 13.919 -6.529 1.00 0.00 H ATOM 136 HE2 PHE A 162 -9.586 11.323 -8.677 1.00 0.00 H ATOM 137 HZ PHE A 162 -8.906 13.597 -8.022 1.00 0.00 H ATOM 138 N LEU A 163 -2.955 7.721 -6.227 1.00 0.00 N ATOM 139 CA LEU A 163 -1.984 7.108 -5.333 1.00 0.00 C ATOM 140 C LEU A 163 -1.011 8.179 -4.858 1.00 0.00 C ATOM 141 O LEU A 163 -0.167 7.944 -3.993 1.00 0.00 O ATOM 142 CB LEU A 163 -1.221 5.989 -6.039 1.00 0.00 C ATOM 143 CG LEU A 163 -0.492 5.020 -5.109 1.00 0.00 C ATOM 144 CD1 LEU A 163 -1.461 4.415 -4.106 1.00 0.00 C ATOM 145 CD2 LEU A 163 0.200 3.929 -5.911 1.00 0.00 C ATOM 146 H LEU A 163 -2.920 7.520 -7.184 1.00 0.00 H ATOM 147 HA LEU A 163 -2.512 6.704 -4.481 1.00 0.00 H ATOM 148 HB2 LEU A 163 -1.921 5.426 -6.634 1.00 0.00 H ATOM 149 HB3 LEU A 163 -0.492 6.438 -6.698 1.00 0.00 H ATOM 150 HG LEU A 163 0.263 5.561 -4.557 1.00 0.00 H ATOM 151 HD11 LEU A 163 -2.460 4.430 -4.516 1.00 0.00 H ATOM 152 HD12 LEU A 163 -1.438 4.988 -3.191 1.00 0.00 H ATOM 153 HD13 LEU A 163 -1.174 3.395 -3.898 1.00 0.00 H ATOM 154 HD21 LEU A 163 1.159 4.287 -6.254 1.00 0.00 H ATOM 155 HD22 LEU A 163 -0.411 3.665 -6.762 1.00 0.00 H ATOM 156 HD23 LEU A 163 0.343 3.059 -5.287 1.00 0.00 H ATOM 157 N PHE A 164 -1.149 9.362 -5.452 1.00 0.00 N ATOM 158 CA PHE A 164 -0.307 10.503 -5.134 1.00 0.00 C ATOM 159 C PHE A 164 -0.705 11.127 -3.797 1.00 0.00 C ATOM 160 O PHE A 164 0.106 11.786 -3.146 1.00 0.00 O ATOM 161 CB PHE A 164 -0.447 11.543 -6.243 1.00 0.00 C ATOM 162 CG PHE A 164 0.387 12.774 -6.031 1.00 0.00 C ATOM 163 CD1 PHE A 164 -0.029 13.769 -5.161 1.00 0.00 C ATOM 164 CD2 PHE A 164 1.587 12.937 -6.705 1.00 0.00 C ATOM 165 CE1 PHE A 164 0.737 14.902 -4.965 1.00 0.00 C ATOM 166 CE2 PHE A 164 2.357 14.068 -6.513 1.00 0.00 C ATOM 167 CZ PHE A 164 1.931 15.052 -5.643 1.00 0.00 C ATOM 168 H PHE A 164 -1.838 9.464 -6.145 1.00 0.00 H ATOM 169 HA PHE A 164 0.718 10.171 -5.084 1.00 0.00 H ATOM 170 HB2 PHE A 164 -0.154 11.098 -7.181 1.00 0.00 H ATOM 171 HB3 PHE A 164 -1.487 11.845 -6.305 1.00 0.00 H ATOM 172 HD1 PHE A 164 -0.963 13.651 -4.631 1.00 0.00 H ATOM 173 HD2 PHE A 164 1.920 12.168 -7.386 1.00 0.00 H ATOM 174 HE1 PHE A 164 0.402 15.670 -4.285 1.00 0.00 H ATOM 175 HE2 PHE A 164 3.291 14.183 -7.044 1.00 0.00 H ATOM 176 HZ PHE A 164 2.532 15.937 -5.491 1.00 0.00 H ATOM 177 N LEU A 165 -1.955 10.916 -3.391 1.00 0.00 N ATOM 178 CA LEU A 165 -2.446 11.461 -2.130 1.00 0.00 C ATOM 179 C LEU A 165 -1.687 10.866 -0.951 1.00 0.00 C ATOM 180 O LEU A 165 -1.190 11.589 -0.088 1.00 0.00 O ATOM 181 CB LEU A 165 -3.941 11.182 -1.976 1.00 0.00 C ATOM 182 CG LEU A 165 -4.808 12.415 -1.725 1.00 0.00 C ATOM 183 CD1 LEU A 165 -4.810 13.321 -2.946 1.00 0.00 C ATOM 184 CD2 LEU A 165 -6.227 12.004 -1.361 1.00 0.00 C ATOM 185 H LEU A 165 -2.558 10.383 -3.950 1.00 0.00 H ATOM 186 HA LEU A 165 -2.290 12.527 -2.145 1.00 0.00 H ATOM 187 HB2 LEU A 165 -4.288 10.699 -2.877 1.00 0.00 H ATOM 188 HB3 LEU A 165 -4.075 10.501 -1.147 1.00 0.00 H ATOM 189 HG LEU A 165 -4.397 12.974 -0.896 1.00 0.00 H ATOM 190 HD11 LEU A 165 -5.640 14.009 -2.883 1.00 0.00 H ATOM 191 HD12 LEU A 165 -4.906 12.721 -3.839 1.00 0.00 H ATOM 192 HD13 LEU A 165 -3.884 13.876 -2.984 1.00 0.00 H ATOM 193 HD21 LEU A 165 -6.788 11.808 -2.263 1.00 0.00 H ATOM 194 HD22 LEU A 165 -6.701 12.799 -0.806 1.00 0.00 H ATOM 195 HD23 LEU A 165 -6.197 11.110 -0.755 1.00 0.00 H ATOM 196 N LEU A 166 -1.609 9.541 -0.921 1.00 0.00 N ATOM 197 CA LEU A 166 -0.919 8.840 0.151 1.00 0.00 C ATOM 198 C LEU A 166 -0.579 7.416 -0.280 1.00 0.00 C ATOM 199 O LEU A 166 -1.307 6.474 0.030 1.00 0.00 O ATOM 200 CB LEU A 166 -1.790 8.823 1.409 1.00 0.00 C ATOM 201 CG LEU A 166 -1.109 9.346 2.675 1.00 0.00 C ATOM 202 CD1 LEU A 166 0.100 8.491 3.022 1.00 0.00 C ATOM 203 CD2 LEU A 166 -0.702 10.801 2.499 1.00 0.00 C ATOM 204 H LEU A 166 -2.030 9.019 -1.636 1.00 0.00 H ATOM 205 HA LEU A 166 -0.003 9.371 0.362 1.00 0.00 H ATOM 206 HB2 LEU A 166 -2.666 9.430 1.219 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.110 7.809 1.592 1.00 0.00 H ATOM 208 HG LEU A 166 -1.805 9.290 3.500 1.00 0.00 H ATOM 209 HD11 LEU A 166 -0.213 7.469 3.176 1.00 0.00 H ATOM 210 HD12 LEU A 166 0.560 8.865 3.924 1.00 0.00 H ATOM 211 HD13 LEU A 166 0.813 8.530 2.211 1.00 0.00 H ATOM 212 HD21 LEU A 166 -0.234 11.157 3.406 1.00 0.00 H ATOM 213 HD22 LEU A 166 -1.578 11.397 2.289 1.00 0.00 H ATOM 214 HD23 LEU A 166 -0.005 10.884 1.679 1.00 0.00 H ATOM 215 N PRO A 167 0.534 7.240 -1.013 1.00 0.00 N ATOM 216 CA PRO A 167 0.957 5.922 -1.492 1.00 0.00 C ATOM 217 C PRO A 167 1.271 4.959 -0.352 1.00 0.00 C ATOM 218 O PRO A 167 2.253 5.136 0.370 1.00 0.00 O ATOM 219 CB PRO A 167 2.221 6.210 -2.305 1.00 0.00 C ATOM 220 CG PRO A 167 2.693 7.542 -1.830 1.00 0.00 C ATOM 221 CD PRO A 167 1.459 8.303 -1.438 1.00 0.00 C ATOM 222 HA PRO A 167 0.210 5.484 -2.137 1.00 0.00 H ATOM 223 HB2 PRO A 167 2.955 5.436 -2.112 1.00 0.00 H ATOM 224 HB3 PRO A 167 1.975 6.230 -3.359 1.00 0.00 H ATOM 225 HG2 PRO A 167 3.344 7.418 -0.977 1.00 0.00 H ATOM 226 HG3 PRO A 167 3.211 8.054 -2.627 1.00 0.00 H ATOM 227 HD2 PRO A 167 1.674 8.978 -0.621 1.00 0.00 H ATOM 228 HD3 PRO A 167 1.063 8.844 -2.283 1.00 0.00 H ATOM 229 N PRO A 168 0.436 3.922 -0.176 1.00 0.00 N ATOM 230 CA PRO A 168 0.619 2.920 0.879 1.00 0.00 C ATOM 231 C PRO A 168 1.656 1.856 0.516 1.00 0.00 C ATOM 232 O PRO A 168 1.464 0.676 0.795 1.00 0.00 O ATOM 233 CB PRO A 168 -0.766 2.287 0.972 1.00 0.00 C ATOM 234 CG PRO A 168 -1.288 2.359 -0.422 1.00 0.00 C ATOM 235 CD PRO A 168 -0.759 3.644 -0.995 1.00 0.00 C ATOM 236 HA PRO A 168 0.878 3.375 1.823 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.677 1.262 1.312 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.383 2.856 1.656 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.922 1.519 -0.994 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.367 2.369 -0.411 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.492 3.511 -2.032 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.489 4.435 -0.890 1.00 0.00 H ATOM 243 N ILE A 169 2.751 2.276 -0.107 1.00 0.00 N ATOM 244 CA ILE A 169 3.805 1.350 -0.503 1.00 0.00 C ATOM 245 C ILE A 169 4.663 0.942 0.691 1.00 0.00 C ATOM 246 O ILE A 169 5.050 -0.216 0.827 1.00 0.00 O ATOM 247 CB ILE A 169 4.705 1.969 -1.594 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.372 0.869 -2.419 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.753 2.896 -0.987 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.336 0.017 -1.623 1.00 0.00 C ATOM 251 H ILE A 169 2.855 3.227 -0.307 1.00 0.00 H ATOM 252 HA ILE A 169 3.336 0.467 -0.912 1.00 0.00 H ATOM 253 HB ILE A 169 4.079 2.561 -2.239 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.612 0.218 -2.823 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.922 1.320 -3.233 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.292 3.396 -1.778 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.443 2.317 -0.391 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.266 3.630 -0.363 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.757 0.605 -0.821 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.128 -0.331 -2.269 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.810 -0.830 -1.209 1.00 0.00 H ATOM 262 N ILE A 170 4.961 1.919 1.535 1.00 0.00 N ATOM 263 CA ILE A 170 5.789 1.708 2.721 1.00 0.00 C ATOM 264 C ILE A 170 5.037 0.957 3.815 1.00 0.00 C ATOM 265 O ILE A 170 5.501 -0.074 4.301 1.00 0.00 O ATOM 266 CB ILE A 170 6.293 3.047 3.294 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.857 3.929 2.179 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.342 2.802 4.369 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.969 5.102 1.827 1.00 0.00 C ATOM 270 H ILE A 170 4.626 2.814 1.345 1.00 0.00 H ATOM 271 HA ILE A 170 6.649 1.124 2.426 1.00 0.00 H ATOM 272 HB ILE A 170 5.456 3.552 3.753 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.815 4.322 2.486 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.988 3.332 1.287 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.858 2.698 5.329 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.027 3.637 4.400 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.887 1.898 4.140 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.955 5.802 2.649 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.965 4.749 1.639 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.350 5.591 0.943 1.00 0.00 H ATOM 281 N LEU A 171 3.874 1.469 4.204 1.00 0.00 N ATOM 282 CA LEU A 171 3.084 0.822 5.244 1.00 0.00 C ATOM 283 C LEU A 171 2.660 -0.566 4.782 1.00 0.00 C ATOM 284 O LEU A 171 2.859 -1.556 5.481 1.00 0.00 O ATOM 285 CB LEU A 171 1.855 1.667 5.593 1.00 0.00 C ATOM 286 CG LEU A 171 0.958 2.034 4.408 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.141 0.998 4.231 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.360 3.419 4.602 1.00 0.00 C ATOM 289 H LEU A 171 3.545 2.293 3.789 1.00 0.00 H ATOM 290 HA LEU A 171 3.705 0.722 6.122 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.261 1.120 6.310 1.00 0.00 H ATOM 292 HB3 LEU A 171 2.193 2.582 6.055 1.00 0.00 H ATOM 293 HG LEU A 171 1.552 2.050 3.506 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.156 0.074 4.703 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.307 0.827 3.178 1.00 0.00 H ATOM 296 HD13 LEU A 171 -1.052 1.358 4.685 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.532 3.514 4.001 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.079 4.167 4.301 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.109 3.561 5.643 1.00 0.00 H ATOM 300 N ASP A 172 2.099 -0.628 3.584 1.00 0.00 N ATOM 301 CA ASP A 172 1.668 -1.892 3.001 1.00 0.00 C ATOM 302 C ASP A 172 2.865 -2.711 2.513 1.00 0.00 C ATOM 303 O ASP A 172 2.693 -3.810 1.985 1.00 0.00 O ATOM 304 CB ASP A 172 0.697 -1.647 1.845 1.00 0.00 C ATOM 305 CG ASP A 172 -0.326 -2.757 1.708 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.544 -3.491 2.695 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.910 -2.893 0.612 1.00 0.00 O ATOM 308 H ASP A 172 1.988 0.193 3.073 1.00 0.00 H ATOM 309 HA ASP A 172 1.159 -2.451 3.771 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.169 -0.716 2.018 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.257 -1.580 0.920 1.00 0.00 H ATOM 312 N ALA A 173 4.080 -2.185 2.697 1.00 0.00 N ATOM 313 CA ALA A 173 5.279 -2.895 2.276 1.00 0.00 C ATOM 314 C ALA A 173 5.524 -4.069 3.213 1.00 0.00 C ATOM 315 O ALA A 173 5.339 -5.228 2.842 1.00 0.00 O ATOM 316 CB ALA A 173 6.486 -1.966 2.267 1.00 0.00 C ATOM 317 H ALA A 173 4.168 -1.311 3.126 1.00 0.00 H ATOM 318 HA ALA A 173 5.119 -3.257 1.272 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.198 -2.292 3.011 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.170 -0.960 2.490 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.950 -1.988 1.292 1.00 0.00 H ATOM 322 N GLY A 174 5.907 -3.748 4.443 1.00 0.00 N ATOM 323 CA GLY A 174 6.136 -4.767 5.444 1.00 0.00 C ATOM 324 C GLY A 174 5.063 -4.726 6.516 1.00 0.00 C ATOM 325 O GLY A 174 4.808 -5.719 7.198 1.00 0.00 O ATOM 326 H GLY A 174 6.012 -2.802 4.680 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.123 -5.744 4.966 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.103 -4.600 5.906 1.00 0.00 H ATOM 329 N TYR A 175 4.428 -3.559 6.652 1.00 0.00 N ATOM 330 CA TYR A 175 3.363 -3.344 7.630 1.00 0.00 C ATOM 331 C TYR A 175 3.911 -3.203 9.049 1.00 0.00 C ATOM 332 O TYR A 175 3.269 -2.596 9.906 1.00 0.00 O ATOM 333 CB TYR A 175 2.332 -4.474 7.569 1.00 0.00 C ATOM 334 CG TYR A 175 1.045 -4.163 8.301 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.440 -2.918 8.182 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.436 -5.115 9.108 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.737 -2.632 8.848 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.741 -4.836 9.777 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.323 -3.594 9.643 1.00 0.00 C ATOM 340 OH TYR A 175 -2.495 -3.313 10.308 1.00 0.00 O ATOM 341 H TYR A 175 4.682 -2.815 6.069 1.00 0.00 H ATOM 342 HA TYR A 175 2.880 -2.412 7.366 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.086 -4.672 6.538 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.758 -5.363 8.011 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.901 -2.167 7.558 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.895 -6.087 9.210 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.193 -1.658 8.744 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.198 -5.590 10.400 1.00 0.00 H ATOM 349 HH TYR A 175 -3.093 -2.849 9.718 1.00 0.00 H ATOM 350 N PHE A 176 5.103 -3.735 9.290 1.00 0.00 N ATOM 351 CA PHE A 176 5.725 -3.628 10.601 1.00 0.00 C ATOM 352 C PHE A 176 6.676 -2.437 10.619 1.00 0.00 C ATOM 353 O PHE A 176 7.610 -2.380 11.418 1.00 0.00 O ATOM 354 CB PHE A 176 6.480 -4.915 10.944 1.00 0.00 C ATOM 355 CG PHE A 176 6.155 -5.451 12.309 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.305 -4.655 13.433 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.698 -6.749 12.467 1.00 0.00 C ATOM 358 CE1 PHE A 176 6.005 -5.145 14.690 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.397 -7.245 13.721 1.00 0.00 C ATOM 360 CZ PHE A 176 5.550 -6.442 14.834 1.00 0.00 C ATOM 361 H PHE A 176 5.584 -4.190 8.573 1.00 0.00 H ATOM 362 HA PHE A 176 4.944 -3.467 11.330 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.227 -5.678 10.218 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.546 -4.721 10.907 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.659 -3.641 13.322 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.578 -7.378 11.597 1.00 0.00 H ATOM 367 HE1 PHE A 176 6.125 -4.515 15.559 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.042 -8.259 13.831 1.00 0.00 H ATOM 369 HZ PHE A 176 5.316 -6.827 15.815 1.00 0.00 H ATOM 370 N LEU A 177 6.427 -1.488 9.715 1.00 0.00 N ATOM 371 CA LEU A 177 7.250 -0.298 9.601 1.00 0.00 C ATOM 372 C LEU A 177 6.800 0.777 10.590 1.00 0.00 C ATOM 373 O LEU A 177 7.621 1.356 11.300 1.00 0.00 O ATOM 374 CB LEU A 177 7.199 0.248 8.172 1.00 0.00 C ATOM 375 CG LEU A 177 7.780 -0.683 7.110 1.00 0.00 C ATOM 376 CD1 LEU A 177 7.016 -1.993 7.072 1.00 0.00 C ATOM 377 CD2 LEU A 177 7.774 -0.010 5.747 1.00 0.00 C ATOM 378 H LEU A 177 5.672 -1.599 9.104 1.00 0.00 H ATOM 379 HA LEU A 177 8.264 -0.585 9.823 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.171 0.453 7.920 1.00 0.00 H ATOM 381 HB3 LEU A 177 7.752 1.176 8.145 1.00 0.00 H ATOM 382 HG LEU A 177 8.798 -0.911 7.366 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.256 -2.524 6.164 1.00 0.00 H ATOM 384 HD12 LEU A 177 5.957 -1.792 7.106 1.00 0.00 H ATOM 385 HD13 LEU A 177 7.298 -2.591 7.926 1.00 0.00 H ATOM 386 HD21 LEU A 177 7.009 0.752 5.727 1.00 0.00 H ATOM 387 HD22 LEU A 177 7.570 -0.745 4.983 1.00 0.00 H ATOM 388 HD23 LEU A 177 8.737 0.442 5.565 1.00 0.00 H ATOM 389 N PRO A 178 5.482 1.057 10.655 1.00 0.00 N ATOM 390 CA PRO A 178 4.932 2.065 11.567 1.00 0.00 C ATOM 391 C PRO A 178 5.508 1.957 12.975 1.00 0.00 C ATOM 392 O PRO A 178 5.971 2.945 13.544 1.00 0.00 O ATOM 393 CB PRO A 178 3.438 1.742 11.567 1.00 0.00 C ATOM 394 CG PRO A 178 3.183 1.193 10.211 1.00 0.00 C ATOM 395 CD PRO A 178 4.419 0.415 9.849 1.00 0.00 C ATOM 396 HA PRO A 178 5.086 3.066 11.192 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.225 1.011 12.334 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.868 2.642 11.745 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.322 0.542 10.233 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.029 2.000 9.510 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.302 -0.624 10.121 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.624 0.509 8.794 1.00 0.00 H ATOM 403 N LEU A 179 5.472 0.751 13.534 1.00 0.00 N ATOM 404 CA LEU A 179 5.988 0.518 14.876 1.00 0.00 C ATOM 405 C LEU A 179 5.221 1.349 15.897 1.00 0.00 C ATOM 406 O LEU A 179 5.805 2.142 16.636 1.00 0.00 O ATOM 407 CB LEU A 179 7.480 0.851 14.941 1.00 0.00 C ATOM 408 CG LEU A 179 8.410 -0.228 14.382 1.00 0.00 C ATOM 409 CD1 LEU A 179 9.865 0.181 14.550 1.00 0.00 C ATOM 410 CD2 LEU A 179 8.147 -1.562 15.063 1.00 0.00 C ATOM 411 H LEU A 179 5.087 0.003 13.033 1.00 0.00 H ATOM 412 HA LEU A 179 5.851 -0.529 15.107 1.00 0.00 H ATOM 413 HB2 LEU A 179 7.649 1.764 14.388 1.00 0.00 H ATOM 414 HB3 LEU A 179 7.745 1.022 15.974 1.00 0.00 H ATOM 415 HG LEU A 179 8.218 -0.347 13.325 1.00 0.00 H ATOM 416 HD11 LEU A 179 10.432 -0.143 13.691 1.00 0.00 H ATOM 417 HD12 LEU A 179 10.267 -0.277 15.441 1.00 0.00 H ATOM 418 HD13 LEU A 179 9.929 1.256 14.640 1.00 0.00 H ATOM 419 HD21 LEU A 179 9.054 -2.149 15.068 1.00 0.00 H ATOM 420 HD22 LEU A 179 7.377 -2.094 14.527 1.00 0.00 H ATOM 421 HD23 LEU A 179 7.825 -1.390 16.080 1.00 0.00 H ATOM 422 N ARG A 180 3.907 1.163 15.929 1.00 0.00 N ATOM 423 CA ARG A 180 3.053 1.897 16.855 1.00 0.00 C ATOM 424 C ARG A 180 3.086 3.392 16.550 1.00 0.00 C ATOM 425 O ARG A 180 3.131 4.220 17.461 1.00 0.00 O ATOM 426 CB ARG A 180 3.497 1.647 18.298 1.00 0.00 C ATOM 427 CG ARG A 180 3.636 0.174 18.644 1.00 0.00 C ATOM 428 CD ARG A 180 5.042 -0.333 18.369 1.00 0.00 C ATOM 429 NE ARG A 180 5.491 -1.283 19.384 1.00 0.00 N ATOM 430 CZ ARG A 180 5.134 -2.566 19.409 1.00 0.00 C ATOM 431 NH1 ARG A 180 4.324 -3.055 18.478 1.00 0.00 N ATOM 432 NH2 ARG A 180 5.589 -3.361 20.367 1.00 0.00 N ATOM 433 H ARG A 180 3.500 0.518 15.311 1.00 0.00 H ATOM 434 HA ARG A 180 2.042 1.537 16.731 1.00 0.00 H ATOM 435 HB2 ARG A 180 4.459 2.122 18.453 1.00 0.00 H ATOM 436 HB3 ARG A 180 2.769 2.087 18.969 1.00 0.00 H ATOM 437 HG2 ARG A 180 3.413 0.037 19.692 1.00 0.00 H ATOM 438 HG3 ARG A 180 2.936 -0.394 18.049 1.00 0.00 H ATOM 439 HD2 ARG A 180 5.054 -0.819 17.405 1.00 0.00 H ATOM 440 HD3 ARG A 180 5.719 0.510 18.355 1.00 0.00 H ATOM 441 HE ARG A 180 6.089 -0.949 20.084 1.00 0.00 H ATOM 442 HH11 ARG A 180 3.978 -2.460 17.753 1.00 0.00 H ATOM 443 HH12 ARG A 180 4.060 -4.019 18.502 1.00 0.00 H ATOM 444 HH21 ARG A 180 6.199 -2.998 21.071 1.00 0.00 H ATOM 445 HH22 ARG A 180 5.320 -4.325 20.387 1.00 0.00 H HETATM 446 N HSL A 181 3.061 3.724 15.209 1.00 0.00 N HETATM 447 CA HSL A 181 3.087 5.098 14.751 1.00 0.00 C HETATM 448 C HSL A 181 1.835 5.468 13.968 1.00 0.00 C HETATM 449 O HSL A 181 0.697 5.140 14.208 1.00 0.00 O HETATM 450 CB HSL A 181 4.206 5.404 13.769 1.00 0.00 C HETATM 451 CG HSL A 181 3.572 6.466 12.886 1.00 0.00 C HETATM 452 OD HSL A 181 2.187 6.242 12.928 1.00 0.00 O HETATM 453 H HSL A 181 3.023 2.945 14.544 1.00 0.00 H HETATM 454 HA HSL A 181 3.128 5.822 15.599 1.00 0.00 H HETATM 455 HB2 HSL A 181 5.115 5.810 14.306 1.00 0.00 H HETATM 456 HB3 HSL A 181 4.480 4.500 13.172 1.00 0.00 H HETATM 457 HG2 HSL A 181 3.725 7.494 13.312 1.00 0.00 H HETATM 458 HG3 HSL A 181 3.911 6.426 11.823 1.00 0.00 H TER 459 HSL A 181