ATOM 1 N ALA A 75 -20.740 12.202 -0.611 1.00 0.00 N ATOM 2 CA ALA A 75 -20.586 10.850 -1.131 1.00 0.00 C ATOM 3 C ALA A 75 -20.016 10.870 -2.546 1.00 0.00 C ATOM 4 O ALA A 75 -19.720 11.933 -3.091 1.00 0.00 O ATOM 5 CB ALA A 75 -21.920 10.120 -1.108 1.00 0.00 C ATOM 6 H ALA A 75 -20.187 12.489 0.146 1.00 0.00 H ATOM 7 HA ALA A 75 -19.900 10.321 -0.486 1.00 0.00 H ATOM 8 HB1 ALA A 75 -22.661 10.739 -0.625 1.00 0.00 H ATOM 9 HB2 ALA A 75 -22.231 9.906 -2.119 1.00 0.00 H ATOM 10 HB3 ALA A 75 -21.813 9.193 -0.562 1.00 0.00 H ATOM 11 N ALA A 76 -19.865 9.688 -3.135 1.00 0.00 N ATOM 12 CA ALA A 76 -19.330 9.571 -4.486 1.00 0.00 C ATOM 13 C ALA A 76 -17.886 10.059 -4.548 1.00 0.00 C ATOM 14 O ALA A 76 -16.950 9.260 -4.517 1.00 0.00 O ATOM 15 CB ALA A 76 -20.194 10.352 -5.465 1.00 0.00 C ATOM 16 H ALA A 76 -20.118 8.876 -2.649 1.00 0.00 H ATOM 17 HA ALA A 76 -19.360 8.529 -4.767 1.00 0.00 H ATOM 18 HB1 ALA A 76 -20.691 11.157 -4.943 1.00 0.00 H ATOM 19 HB2 ALA A 76 -19.573 10.760 -6.247 1.00 0.00 H ATOM 20 HB3 ALA A 76 -20.932 9.693 -5.897 1.00 0.00 H ATOM 21 N GLU A 77 -17.714 11.374 -4.636 1.00 0.00 N ATOM 22 CA GLU A 77 -16.382 11.967 -4.701 1.00 0.00 C ATOM 23 C GLU A 77 -15.873 12.315 -3.307 1.00 0.00 C ATOM 24 O GLU A 77 -16.581 12.934 -2.512 1.00 0.00 O ATOM 25 CB GLU A 77 -16.403 13.221 -5.577 1.00 0.00 C ATOM 26 CG GLU A 77 -17.081 14.412 -4.920 1.00 0.00 C ATOM 27 CD GLU A 77 -17.897 15.232 -5.900 1.00 0.00 C ATOM 28 OE1 GLU A 77 -18.463 14.639 -6.843 1.00 0.00 O ATOM 29 OE2 GLU A 77 -17.971 16.466 -5.725 1.00 0.00 O ATOM 30 H GLU A 77 -18.499 11.959 -4.655 1.00 0.00 H ATOM 31 HA GLU A 77 -15.718 11.240 -5.144 1.00 0.00 H ATOM 32 HB2 GLU A 77 -15.386 13.499 -5.812 1.00 0.00 H ATOM 33 HB3 GLU A 77 -16.926 12.997 -6.495 1.00 0.00 H ATOM 34 HG2 GLU A 77 -17.738 14.052 -4.143 1.00 0.00 H ATOM 35 HG3 GLU A 77 -16.323 15.047 -4.486 1.00 0.00 H ATOM 36 N ILE A 78 -14.641 11.911 -3.015 1.00 0.00 N ATOM 37 CA ILE A 78 -14.037 12.179 -1.715 1.00 0.00 C ATOM 38 C ILE A 78 -12.572 12.575 -1.860 1.00 0.00 C ATOM 39 O ILE A 78 -11.781 12.420 -0.930 1.00 0.00 O ATOM 40 CB ILE A 78 -14.135 10.954 -0.786 1.00 0.00 C ATOM 41 CG1 ILE A 78 -15.505 10.287 -0.927 1.00 0.00 C ATOM 42 CG2 ILE A 78 -13.885 11.362 0.658 1.00 0.00 C ATOM 43 CD1 ILE A 78 -15.559 8.890 -0.351 1.00 0.00 C ATOM 44 H ILE A 78 -14.126 11.420 -3.688 1.00 0.00 H ATOM 45 HA ILE A 78 -14.577 12.996 -1.259 1.00 0.00 H ATOM 46 HB ILE A 78 -13.369 10.250 -1.073 1.00 0.00 H ATOM 47 HG12 ILE A 78 -16.244 10.885 -0.415 1.00 0.00 H ATOM 48 HG13 ILE A 78 -15.762 10.226 -1.975 1.00 0.00 H ATOM 49 HG21 ILE A 78 -13.962 12.436 0.746 1.00 0.00 H ATOM 50 HG22 ILE A 78 -14.621 10.896 1.296 1.00 0.00 H ATOM 51 HG23 ILE A 78 -12.897 11.046 0.956 1.00 0.00 H ATOM 52 HD11 ILE A 78 -14.556 8.505 -0.243 1.00 0.00 H ATOM 53 HD12 ILE A 78 -16.038 8.916 0.616 1.00 0.00 H ATOM 54 HD13 ILE A 78 -16.122 8.248 -1.013 1.00 0.00 H ATOM 55 N SER A 79 -12.216 13.089 -3.034 1.00 0.00 N ATOM 56 CA SER A 79 -10.846 13.507 -3.303 1.00 0.00 C ATOM 57 C SER A 79 -9.894 12.317 -3.263 1.00 0.00 C ATOM 58 O SER A 79 -8.691 12.477 -3.056 1.00 0.00 O ATOM 59 CB SER A 79 -10.404 14.563 -2.288 1.00 0.00 C ATOM 60 OG SER A 79 -10.052 15.774 -2.932 1.00 0.00 O ATOM 61 H SER A 79 -12.893 13.187 -3.736 1.00 0.00 H ATOM 62 HA SER A 79 -10.821 13.939 -4.291 1.00 0.00 H ATOM 63 HB2 SER A 79 -11.213 14.758 -1.599 1.00 0.00 H ATOM 64 HB3 SER A 79 -9.548 14.198 -1.741 1.00 0.00 H ATOM 65 HG SER A 79 -10.109 15.659 -3.883 1.00 0.00 H ATOM 66 N GLY A 80 -10.441 11.123 -3.463 1.00 0.00 N ATOM 67 CA GLY A 80 -9.626 9.922 -3.447 1.00 0.00 C ATOM 68 C GLY A 80 -9.067 9.616 -2.072 1.00 0.00 C ATOM 69 O GLY A 80 -9.683 9.944 -1.057 1.00 0.00 O ATOM 70 H GLY A 80 -11.404 11.056 -3.624 1.00 0.00 H ATOM 71 HA2 GLY A 80 -10.228 9.087 -3.772 1.00 0.00 H ATOM 72 HA3 GLY A 80 -8.804 10.049 -4.137 1.00 0.00 H ATOM 73 N HIS A 81 -7.898 8.983 -2.037 1.00 0.00 N ATOM 74 CA HIS A 81 -7.256 8.629 -0.778 1.00 0.00 C ATOM 75 C HIS A 81 -6.049 7.729 -1.020 1.00 0.00 C ATOM 76 O HIS A 81 -6.148 6.506 -0.932 1.00 0.00 O ATOM 77 CB HIS A 81 -8.248 7.923 0.146 1.00 0.00 C ATOM 78 CG HIS A 81 -7.623 7.387 1.396 1.00 0.00 C ATOM 79 ND1 HIS A 81 -7.722 8.021 2.616 1.00 0.00 N ATOM 80 CD2 HIS A 81 -6.883 6.272 1.613 1.00 0.00 C ATOM 81 CE1 HIS A 81 -7.071 7.321 3.528 1.00 0.00 C ATOM 82 NE2 HIS A 81 -6.555 6.255 2.946 1.00 0.00 N ATOM 83 H HIS A 81 -7.458 8.748 -2.880 1.00 0.00 H ATOM 84 HA HIS A 81 -6.923 9.541 -0.306 1.00 0.00 H ATOM 85 HB2 HIS A 81 -9.020 8.621 0.434 1.00 0.00 H ATOM 86 HB3 HIS A 81 -8.696 7.095 -0.385 1.00 0.00 H ATOM 87 HD1 HIS A 81 -8.196 8.862 2.788 1.00 0.00 H ATOM 88 HD2 HIS A 81 -6.604 5.533 0.873 1.00 0.00 H ATOM 89 HE1 HIS A 81 -6.980 7.577 4.573 1.00 0.00 H ATOM 90 HE2 HIS A 81 -5.944 5.619 3.373 1.00 0.00 H ATOM 91 N ILE A 82 -4.910 8.339 -1.322 1.00 0.00 N ATOM 92 CA ILE A 82 -3.688 7.587 -1.573 1.00 0.00 C ATOM 93 C ILE A 82 -2.927 7.335 -0.279 1.00 0.00 C ATOM 94 O ILE A 82 -3.375 7.713 0.804 1.00 0.00 O ATOM 95 CB ILE A 82 -2.757 8.321 -2.558 1.00 0.00 C ATOM 96 CG1 ILE A 82 -3.529 9.376 -3.344 1.00 0.00 C ATOM 97 CG2 ILE A 82 -2.092 7.330 -3.502 1.00 0.00 C ATOM 98 CD1 ILE A 82 -4.819 8.859 -3.934 1.00 0.00 C ATOM 99 H ILE A 82 -4.890 9.318 -1.378 1.00 0.00 H ATOM 100 HA ILE A 82 -3.964 6.637 -2.010 1.00 0.00 H ATOM 101 HB ILE A 82 -1.984 8.807 -1.988 1.00 0.00 H ATOM 102 HG12 ILE A 82 -3.769 10.199 -2.690 1.00 0.00 H ATOM 103 HG13 ILE A 82 -2.912 9.733 -4.155 1.00 0.00 H ATOM 104 HG21 ILE A 82 -2.288 6.323 -3.164 1.00 0.00 H ATOM 105 HG22 ILE A 82 -2.488 7.460 -4.497 1.00 0.00 H ATOM 106 HG23 ILE A 82 -1.026 7.505 -3.514 1.00 0.00 H ATOM 107 HD11 ILE A 82 -5.001 7.859 -3.569 1.00 0.00 H ATOM 108 HD12 ILE A 82 -5.632 9.505 -3.641 1.00 0.00 H ATOM 109 HD13 ILE A 82 -4.740 8.842 -5.010 1.00 0.00 H ATOM 110 N VAL A 83 -1.769 6.700 -0.400 1.00 0.00 N ATOM 111 CA VAL A 83 -0.933 6.401 0.756 1.00 0.00 C ATOM 112 C VAL A 83 0.540 6.595 0.420 1.00 0.00 C ATOM 113 O VAL A 83 1.393 5.818 0.850 1.00 0.00 O ATOM 114 CB VAL A 83 -1.151 4.963 1.261 1.00 0.00 C ATOM 115 CG1 VAL A 83 -0.826 4.864 2.744 1.00 0.00 C ATOM 116 CG2 VAL A 83 -2.578 4.511 0.990 1.00 0.00 C ATOM 117 H VAL A 83 -1.465 6.431 -1.294 1.00 0.00 H ATOM 118 HA VAL A 83 -1.204 7.085 1.548 1.00 0.00 H ATOM 119 HB VAL A 83 -0.479 4.308 0.725 1.00 0.00 H ATOM 120 HG11 VAL A 83 -1.200 5.740 3.253 1.00 0.00 H ATOM 121 HG12 VAL A 83 -1.293 3.981 3.156 1.00 0.00 H ATOM 122 HG13 VAL A 83 0.244 4.801 2.875 1.00 0.00 H ATOM 123 HG21 VAL A 83 -3.267 5.170 1.497 1.00 0.00 H ATOM 124 HG22 VAL A 83 -2.769 4.537 -0.072 1.00 0.00 H ATOM 125 HG23 VAL A 83 -2.710 3.503 1.355 1.00 0.00 H ATOM 126 N ARG A 84 0.826 7.638 -0.352 1.00 0.00 N ATOM 127 CA ARG A 84 2.194 7.946 -0.755 1.00 0.00 C ATOM 128 C ARG A 84 3.182 7.582 0.346 1.00 0.00 C ATOM 129 O ARG A 84 3.029 7.998 1.494 1.00 0.00 O ATOM 130 CB ARG A 84 2.320 9.431 -1.101 1.00 0.00 C ATOM 131 CG ARG A 84 1.234 10.295 -0.480 1.00 0.00 C ATOM 132 CD ARG A 84 1.514 11.775 -0.687 1.00 0.00 C ATOM 133 NE ARG A 84 0.499 12.618 -0.064 1.00 0.00 N ATOM 134 CZ ARG A 84 -0.760 12.691 -0.486 1.00 0.00 C ATOM 135 NH1 ARG A 84 -1.154 11.974 -1.530 1.00 0.00 N ATOM 136 NH2 ARG A 84 -1.625 13.481 0.135 1.00 0.00 N ATOM 137 H ARG A 84 0.099 8.215 -0.661 1.00 0.00 H ATOM 138 HA ARG A 84 2.421 7.360 -1.633 1.00 0.00 H ATOM 139 HB2 ARG A 84 3.278 9.789 -0.754 1.00 0.00 H ATOM 140 HB3 ARG A 84 2.271 9.544 -2.173 1.00 0.00 H ATOM 141 HG2 ARG A 84 0.287 10.052 -0.940 1.00 0.00 H ATOM 142 HG3 ARG A 84 1.186 10.091 0.579 1.00 0.00 H ATOM 143 HD2 ARG A 84 2.477 12.009 -0.256 1.00 0.00 H ATOM 144 HD3 ARG A 84 1.538 11.980 -1.747 1.00 0.00 H ATOM 145 HE ARG A 84 0.767 13.157 0.710 1.00 0.00 H ATOM 146 HH11 ARG A 84 -0.505 11.377 -2.000 1.00 0.00 H ATOM 147 HH12 ARG A 84 -2.102 12.031 -1.845 1.00 0.00 H ATOM 148 HH21 ARG A 84 -1.331 14.022 0.922 1.00 0.00 H ATOM 149 HH22 ARG A 84 -2.571 13.535 -0.184 1.00 0.00 H ATOM 150 N SER A 85 4.197 6.803 -0.013 1.00 0.00 N ATOM 151 CA SER A 85 5.210 6.384 0.946 1.00 0.00 C ATOM 152 C SER A 85 5.544 7.515 1.913 1.00 0.00 C ATOM 153 O SER A 85 6.125 8.528 1.523 1.00 0.00 O ATOM 154 CB SER A 85 6.476 5.932 0.217 1.00 0.00 C ATOM 155 OG SER A 85 7.480 6.929 0.270 1.00 0.00 O ATOM 156 H SER A 85 4.265 6.505 -0.944 1.00 0.00 H ATOM 157 HA SER A 85 4.812 5.552 1.507 1.00 0.00 H ATOM 158 HB2 SER A 85 6.855 5.032 0.679 1.00 0.00 H ATOM 159 HB3 SER A 85 6.240 5.731 -0.818 1.00 0.00 H ATOM 160 HG SER A 85 8.265 6.571 0.692 1.00 0.00 H ATOM 161 N PRO A 86 5.180 7.354 3.193 1.00 0.00 N ATOM 162 CA PRO A 86 5.444 8.363 4.224 1.00 0.00 C ATOM 163 C PRO A 86 6.936 8.605 4.415 1.00 0.00 C ATOM 164 O PRO A 86 7.344 9.555 5.084 1.00 0.00 O ATOM 165 CB PRO A 86 4.830 7.759 5.493 1.00 0.00 C ATOM 166 CG PRO A 86 4.726 6.298 5.215 1.00 0.00 C ATOM 167 CD PRO A 86 4.489 6.176 3.738 1.00 0.00 C ATOM 168 HA PRO A 86 4.956 9.299 3.994 1.00 0.00 H ATOM 169 HB2 PRO A 86 5.475 7.956 6.336 1.00 0.00 H ATOM 170 HB3 PRO A 86 3.857 8.195 5.667 1.00 0.00 H ATOM 171 HG2 PRO A 86 5.648 5.806 5.488 1.00 0.00 H ATOM 172 HG3 PRO A 86 3.897 5.877 5.764 1.00 0.00 H ATOM 173 HD2 PRO A 86 4.924 5.263 3.358 1.00 0.00 H ATOM 174 HD3 PRO A 86 3.432 6.214 3.519 1.00 0.00 H ATOM 175 N MET A 87 7.745 7.735 3.821 1.00 0.00 N ATOM 176 CA MET A 87 9.196 7.846 3.916 1.00 0.00 C ATOM 177 C MET A 87 9.866 7.139 2.743 1.00 0.00 C ATOM 178 O MET A 87 9.197 6.534 1.907 1.00 0.00 O ATOM 179 CB MET A 87 9.689 7.249 5.236 1.00 0.00 C ATOM 180 CG MET A 87 9.738 5.730 5.237 1.00 0.00 C ATOM 181 SD MET A 87 9.367 5.024 6.855 1.00 0.00 S ATOM 182 CE MET A 87 10.677 5.740 7.844 1.00 0.00 C ATOM 183 H MET A 87 7.357 7.001 3.302 1.00 0.00 H ATOM 184 HA MET A 87 9.451 8.893 3.886 1.00 0.00 H ATOM 185 HB2 MET A 87 10.683 7.620 5.436 1.00 0.00 H ATOM 186 HB3 MET A 87 9.029 7.567 6.031 1.00 0.00 H ATOM 187 HG2 MET A 87 9.017 5.358 4.525 1.00 0.00 H ATOM 188 HG3 MET A 87 10.729 5.415 4.942 1.00 0.00 H ATOM 189 HE1 MET A 87 11.489 6.044 7.200 1.00 0.00 H ATOM 190 HE2 MET A 87 10.298 6.599 8.376 1.00 0.00 H ATOM 191 HE3 MET A 87 11.035 5.007 8.552 1.00 0.00 H ATOM 192 N VAL A 88 11.190 7.222 2.686 1.00 0.00 N ATOM 193 CA VAL A 88 11.947 6.588 1.614 1.00 0.00 C ATOM 194 C VAL A 88 12.137 5.099 1.883 1.00 0.00 C ATOM 195 O VAL A 88 13.074 4.697 2.573 1.00 0.00 O ATOM 196 CB VAL A 88 13.327 7.252 1.434 1.00 0.00 C ATOM 197 CG1 VAL A 88 13.988 7.483 2.784 1.00 0.00 C ATOM 198 CG2 VAL A 88 14.216 6.408 0.533 1.00 0.00 C ATOM 199 H VAL A 88 11.670 7.719 3.382 1.00 0.00 H ATOM 200 HA VAL A 88 11.390 6.711 0.696 1.00 0.00 H ATOM 201 HB VAL A 88 13.182 8.213 0.962 1.00 0.00 H ATOM 202 HG11 VAL A 88 13.787 6.643 3.432 1.00 0.00 H ATOM 203 HG12 VAL A 88 15.054 7.587 2.649 1.00 0.00 H ATOM 204 HG13 VAL A 88 13.591 8.383 3.230 1.00 0.00 H ATOM 205 HG21 VAL A 88 13.646 5.582 0.136 1.00 0.00 H ATOM 206 HG22 VAL A 88 14.584 7.016 -0.281 1.00 0.00 H ATOM 207 HG23 VAL A 88 15.050 6.028 1.104 1.00 0.00 H ATOM 208 N GLY A 89 11.240 4.285 1.334 1.00 0.00 N ATOM 209 CA GLY A 89 11.326 2.850 1.526 1.00 0.00 C ATOM 210 C GLY A 89 10.909 2.071 0.294 1.00 0.00 C ATOM 211 O GLY A 89 11.470 2.259 -0.786 1.00 0.00 O ATOM 212 H GLY A 89 10.515 4.663 0.794 1.00 0.00 H ATOM 213 HA2 GLY A 89 12.345 2.591 1.774 1.00 0.00 H ATOM 214 HA3 GLY A 89 10.685 2.570 2.349 1.00 0.00 H ATOM 215 N THR A 90 9.925 1.192 0.455 1.00 0.00 N ATOM 216 CA THR A 90 9.437 0.380 -0.654 1.00 0.00 C ATOM 217 C THR A 90 7.964 0.026 -0.466 1.00 0.00 C ATOM 218 O THR A 90 7.479 -0.080 0.660 1.00 0.00 O ATOM 219 CB THR A 90 10.269 -0.897 -0.780 1.00 0.00 C ATOM 220 OG1 THR A 90 11.595 -0.592 -1.175 1.00 0.00 O ATOM 221 CG2 THR A 90 9.706 -1.884 -1.779 1.00 0.00 C ATOM 222 H THR A 90 9.518 1.086 1.341 1.00 0.00 H ATOM 223 HA THR A 90 9.542 0.959 -1.559 1.00 0.00 H ATOM 224 HB THR A 90 10.306 -1.385 0.184 1.00 0.00 H ATOM 225 HG1 THR A 90 12.015 -1.384 -1.520 1.00 0.00 H ATOM 226 HG21 THR A 90 9.345 -1.353 -2.646 1.00 0.00 H ATOM 227 HG22 THR A 90 10.480 -2.575 -2.077 1.00 0.00 H ATOM 228 HG23 THR A 90 8.891 -2.429 -1.326 1.00 0.00 H ATOM 229 N PHE A 91 7.257 -0.155 -1.579 1.00 0.00 N ATOM 230 CA PHE A 91 5.840 -0.497 -1.539 1.00 0.00 C ATOM 231 C PHE A 91 5.593 -1.870 -2.157 1.00 0.00 C ATOM 232 O PHE A 91 6.239 -2.250 -3.136 1.00 0.00 O ATOM 233 CB PHE A 91 5.017 0.568 -2.272 1.00 0.00 C ATOM 234 CG PHE A 91 3.681 0.077 -2.754 1.00 0.00 C ATOM 235 CD1 PHE A 91 3.590 -0.718 -3.892 1.00 0.00 C ATOM 236 CD2 PHE A 91 2.513 0.407 -2.072 1.00 0.00 C ATOM 237 CE1 PHE A 91 2.361 -1.174 -4.342 1.00 0.00 C ATOM 238 CE2 PHE A 91 1.283 -0.046 -2.518 1.00 0.00 C ATOM 239 CZ PHE A 91 1.207 -0.837 -3.652 1.00 0.00 C ATOM 240 H PHE A 91 7.701 -0.056 -2.447 1.00 0.00 H ATOM 241 HA PHE A 91 5.536 -0.522 -0.503 1.00 0.00 H ATOM 242 HB2 PHE A 91 4.843 1.400 -1.606 1.00 0.00 H ATOM 243 HB3 PHE A 91 5.575 0.913 -3.131 1.00 0.00 H ATOM 244 HD1 PHE A 91 4.488 -0.982 -4.429 1.00 0.00 H ATOM 245 HD2 PHE A 91 2.571 1.024 -1.189 1.00 0.00 H ATOM 246 HE1 PHE A 91 2.303 -1.789 -5.228 1.00 0.00 H ATOM 247 HE2 PHE A 91 0.382 0.217 -1.979 1.00 0.00 H ATOM 248 HZ PHE A 91 0.248 -1.190 -4.001 1.00 0.00 H ATOM 249 N TYR A 92 4.652 -2.611 -1.576 1.00 0.00 N ATOM 250 CA TYR A 92 4.314 -3.943 -2.063 1.00 0.00 C ATOM 251 C TYR A 92 2.816 -4.203 -1.950 1.00 0.00 C ATOM 252 O TYR A 92 2.107 -3.504 -1.228 1.00 0.00 O ATOM 253 CB TYR A 92 5.083 -5.005 -1.275 1.00 0.00 C ATOM 254 CG TYR A 92 6.580 -4.921 -1.452 1.00 0.00 C ATOM 255 CD1 TYR A 92 7.132 -4.622 -2.693 1.00 0.00 C ATOM 256 CD2 TYR A 92 7.443 -5.139 -0.379 1.00 0.00 C ATOM 257 CE1 TYR A 92 8.506 -4.543 -2.865 1.00 0.00 C ATOM 258 CE2 TYR A 92 8.817 -5.062 -0.541 1.00 0.00 C ATOM 259 CZ TYR A 92 9.343 -4.763 -1.786 1.00 0.00 C ATOM 260 OH TYR A 92 10.707 -4.685 -1.951 1.00 0.00 O ATOM 261 H TYR A 92 4.174 -2.251 -0.799 1.00 0.00 H ATOM 262 HA TYR A 92 4.602 -4.000 -3.102 1.00 0.00 H ATOM 263 HB2 TYR A 92 4.866 -4.892 -0.225 1.00 0.00 H ATOM 264 HB3 TYR A 92 4.764 -5.984 -1.600 1.00 0.00 H ATOM 265 HD1 TYR A 92 6.474 -4.451 -3.533 1.00 0.00 H ATOM 266 HD2 TYR A 92 7.028 -5.373 0.591 1.00 0.00 H ATOM 267 HE1 TYR A 92 8.916 -4.308 -3.836 1.00 0.00 H ATOM 268 HE2 TYR A 92 9.470 -5.235 0.301 1.00 0.00 H ATOM 269 HH TYR A 92 11.126 -5.427 -1.508 1.00 0.00 H ATOM 270 N ARG A 93 2.344 -5.217 -2.665 1.00 0.00 N ATOM 271 CA ARG A 93 0.930 -5.577 -2.642 1.00 0.00 C ATOM 272 C ARG A 93 0.756 -7.090 -2.728 1.00 0.00 C ATOM 273 O ARG A 93 -0.284 -7.582 -3.166 1.00 0.00 O ATOM 274 CB ARG A 93 0.187 -4.896 -3.793 1.00 0.00 C ATOM 275 CG ARG A 93 0.614 -5.381 -5.168 1.00 0.00 C ATOM 276 CD ARG A 93 -0.112 -4.630 -6.272 1.00 0.00 C ATOM 277 NE ARG A 93 0.175 -5.184 -7.592 1.00 0.00 N ATOM 278 CZ ARG A 93 -0.621 -5.025 -8.646 1.00 0.00 C ATOM 279 NH1 ARG A 93 -1.745 -4.331 -8.530 1.00 0.00 N ATOM 280 NH2 ARG A 93 -0.291 -5.559 -9.813 1.00 0.00 N ATOM 281 H ARG A 93 2.961 -5.740 -3.219 1.00 0.00 H ATOM 282 HA ARG A 93 0.518 -5.232 -1.706 1.00 0.00 H ATOM 283 HB2 ARG A 93 -0.871 -5.081 -3.682 1.00 0.00 H ATOM 284 HB3 ARG A 93 0.365 -3.832 -3.740 1.00 0.00 H ATOM 285 HG2 ARG A 93 1.677 -5.228 -5.279 1.00 0.00 H ATOM 286 HG3 ARG A 93 0.390 -6.435 -5.252 1.00 0.00 H ATOM 287 HD2 ARG A 93 -1.174 -4.689 -6.091 1.00 0.00 H ATOM 288 HD3 ARG A 93 0.199 -3.596 -6.250 1.00 0.00 H ATOM 289 HE ARG A 93 1.001 -5.701 -7.699 1.00 0.00 H ATOM 290 HH11 ARG A 93 -1.995 -3.927 -7.650 1.00 0.00 H ATOM 291 HH12 ARG A 93 -2.342 -4.212 -9.323 1.00 0.00 H ATOM 292 HH21 ARG A 93 0.555 -6.082 -9.904 1.00 0.00 H ATOM 293 HH22 ARG A 93 -0.892 -5.437 -10.605 1.00 0.00 H ATOM 294 N THR A 94 1.782 -7.821 -2.305 1.00 0.00 N ATOM 295 CA THR A 94 1.748 -9.278 -2.328 1.00 0.00 C ATOM 296 C THR A 94 2.724 -9.858 -1.309 1.00 0.00 C ATOM 297 O THR A 94 3.899 -10.069 -1.608 1.00 0.00 O ATOM 298 CB THR A 94 2.086 -9.796 -3.727 1.00 0.00 C ATOM 299 OG1 THR A 94 2.691 -8.779 -4.505 1.00 0.00 O ATOM 300 CG2 THR A 94 0.878 -10.299 -4.488 1.00 0.00 C ATOM 301 H THR A 94 2.583 -7.368 -1.965 1.00 0.00 H ATOM 302 HA THR A 94 0.747 -9.591 -2.070 1.00 0.00 H ATOM 303 HB THR A 94 2.785 -10.616 -3.637 1.00 0.00 H ATOM 304 HG1 THR A 94 2.144 -7.991 -4.484 1.00 0.00 H ATOM 305 HG21 THR A 94 -0.010 -10.149 -3.893 1.00 0.00 H ATOM 306 HG22 THR A 94 0.785 -9.755 -5.416 1.00 0.00 H ATOM 307 HG23 THR A 94 0.997 -11.351 -4.697 1.00 0.00 H ATOM 308 N PRO A 95 2.242 -10.121 -0.085 1.00 0.00 N ATOM 309 CA PRO A 95 3.069 -10.676 0.992 1.00 0.00 C ATOM 310 C PRO A 95 3.494 -12.116 0.721 1.00 0.00 C ATOM 311 O PRO A 95 4.515 -12.578 1.230 1.00 0.00 O ATOM 312 CB PRO A 95 2.151 -10.612 2.216 1.00 0.00 C ATOM 313 CG PRO A 95 0.771 -10.622 1.657 1.00 0.00 C ATOM 314 CD PRO A 95 0.852 -9.893 0.345 1.00 0.00 C ATOM 315 HA PRO A 95 3.947 -10.071 1.166 1.00 0.00 H ATOM 316 HB2 PRO A 95 2.329 -11.470 2.848 1.00 0.00 H ATOM 317 HB3 PRO A 95 2.346 -9.705 2.768 1.00 0.00 H ATOM 318 HG2 PRO A 95 0.446 -11.640 1.501 1.00 0.00 H ATOM 319 HG3 PRO A 95 0.099 -10.110 2.328 1.00 0.00 H ATOM 320 HD2 PRO A 95 0.154 -10.313 -0.365 1.00 0.00 H ATOM 321 HD3 PRO A 95 0.660 -8.839 0.485 1.00 0.00 H ATOM 322 N SER A 96 2.706 -12.822 -0.084 1.00 0.00 N ATOM 323 CA SER A 96 3.005 -14.210 -0.417 1.00 0.00 C ATOM 324 C SER A 96 2.815 -14.469 -1.908 1.00 0.00 C ATOM 325 O SER A 96 1.807 -14.078 -2.495 1.00 0.00 O ATOM 326 CB SER A 96 2.116 -15.155 0.394 1.00 0.00 C ATOM 327 OG SER A 96 1.818 -14.608 1.666 1.00 0.00 O ATOM 328 H SER A 96 1.904 -12.401 -0.459 1.00 0.00 H ATOM 329 HA SER A 96 4.037 -14.396 -0.162 1.00 0.00 H ATOM 330 HB2 SER A 96 1.191 -15.321 -0.138 1.00 0.00 H ATOM 331 HB3 SER A 96 2.626 -16.097 0.531 1.00 0.00 H ATOM 332 HG SER A 96 2.492 -13.967 1.905 1.00 0.00 H ATOM 333 N PRO A 97 3.790 -15.138 -2.540 1.00 0.00 N ATOM 334 CA PRO A 97 3.737 -15.456 -3.971 1.00 0.00 C ATOM 335 C PRO A 97 2.463 -16.203 -4.349 1.00 0.00 C ATOM 336 O PRO A 97 2.281 -17.365 -3.984 1.00 0.00 O ATOM 337 CB PRO A 97 4.962 -16.348 -4.185 1.00 0.00 C ATOM 338 CG PRO A 97 5.893 -15.992 -3.078 1.00 0.00 C ATOM 339 CD PRO A 97 5.022 -15.635 -1.906 1.00 0.00 C ATOM 340 HA PRO A 97 3.824 -14.567 -4.577 1.00 0.00 H ATOM 341 HB2 PRO A 97 4.667 -17.387 -4.135 1.00 0.00 H ATOM 342 HB3 PRO A 97 5.400 -16.138 -5.149 1.00 0.00 H ATOM 343 HG2 PRO A 97 6.518 -16.839 -2.836 1.00 0.00 H ATOM 344 HG3 PRO A 97 6.499 -15.146 -3.365 1.00 0.00 H ATOM 345 HD2 PRO A 97 4.821 -16.510 -1.304 1.00 0.00 H ATOM 346 HD3 PRO A 97 5.488 -14.863 -1.310 1.00 0.00 H ATOM 347 N ASP A 98 1.582 -15.530 -5.080 1.00 0.00 N ATOM 348 CA ASP A 98 0.323 -16.130 -5.508 1.00 0.00 C ATOM 349 C ASP A 98 -0.716 -16.065 -4.392 1.00 0.00 C ATOM 350 O ASP A 98 -1.390 -17.053 -4.101 1.00 0.00 O ATOM 351 CB ASP A 98 0.546 -17.584 -5.930 1.00 0.00 C ATOM 352 CG ASP A 98 -0.609 -18.132 -6.746 1.00 0.00 C ATOM 353 OD1 ASP A 98 -1.591 -18.608 -6.139 1.00 0.00 O ATOM 354 OD2 ASP A 98 -0.529 -18.087 -7.992 1.00 0.00 O ATOM 355 H ASP A 98 1.782 -14.606 -5.339 1.00 0.00 H ATOM 356 HA ASP A 98 -0.041 -15.570 -6.356 1.00 0.00 H ATOM 357 HB2 ASP A 98 1.445 -17.646 -6.526 1.00 0.00 H ATOM 358 HB3 ASP A 98 0.662 -18.195 -5.046 1.00 0.00 H ATOM 359 N ALA A 99 -0.839 -14.896 -3.773 1.00 0.00 N ATOM 360 CA ALA A 99 -1.795 -14.702 -2.690 1.00 0.00 C ATOM 361 C ALA A 99 -2.975 -13.851 -3.146 1.00 0.00 C ATOM 362 O ALA A 99 -3.168 -13.628 -4.340 1.00 0.00 O ATOM 363 CB ALA A 99 -1.113 -14.059 -1.492 1.00 0.00 C ATOM 364 H ALA A 99 -0.273 -14.147 -4.051 1.00 0.00 H ATOM 365 HA ALA A 99 -2.160 -15.674 -2.388 1.00 0.00 H ATOM 366 HB1 ALA A 99 -0.128 -13.719 -1.778 1.00 0.00 H ATOM 367 HB2 ALA A 99 -1.699 -13.217 -1.154 1.00 0.00 H ATOM 368 HB3 ALA A 99 -1.028 -14.782 -0.695 1.00 0.00 H ATOM 369 N LYS A 100 -3.761 -13.378 -2.185 1.00 0.00 N ATOM 370 CA LYS A 100 -4.923 -12.550 -2.485 1.00 0.00 C ATOM 371 C LYS A 100 -4.546 -11.073 -2.499 1.00 0.00 C ATOM 372 O LYS A 100 -5.396 -10.203 -2.305 1.00 0.00 O ATOM 373 CB LYS A 100 -6.031 -12.798 -1.460 1.00 0.00 C ATOM 374 CG LYS A 100 -5.874 -11.985 -0.185 1.00 0.00 C ATOM 375 CD LYS A 100 -6.060 -12.848 1.052 1.00 0.00 C ATOM 376 CE LYS A 100 -7.512 -13.259 1.232 1.00 0.00 C ATOM 377 NZ LYS A 100 -7.943 -13.172 2.654 1.00 0.00 N ATOM 378 H LYS A 100 -3.555 -13.590 -1.251 1.00 0.00 H ATOM 379 HA LYS A 100 -5.282 -12.827 -3.465 1.00 0.00 H ATOM 380 HB2 LYS A 100 -6.982 -12.546 -1.907 1.00 0.00 H ATOM 381 HB3 LYS A 100 -6.034 -13.844 -1.195 1.00 0.00 H ATOM 382 HG2 LYS A 100 -4.884 -11.553 -0.165 1.00 0.00 H ATOM 383 HG3 LYS A 100 -6.613 -11.197 -0.179 1.00 0.00 H ATOM 384 HD2 LYS A 100 -5.454 -13.736 0.954 1.00 0.00 H ATOM 385 HD3 LYS A 100 -5.744 -12.288 1.920 1.00 0.00 H ATOM 386 HE2 LYS A 100 -8.134 -12.608 0.636 1.00 0.00 H ATOM 387 HE3 LYS A 100 -7.628 -14.278 0.891 1.00 0.00 H ATOM 388 HZ1 LYS A 100 -7.321 -13.751 3.252 1.00 0.00 H ATOM 389 HZ2 LYS A 100 -7.897 -12.184 2.981 1.00 0.00 H ATOM 390 HZ3 LYS A 100 -8.920 -13.514 2.754 1.00 0.00 H ATOM 391 N ALA A 101 -3.267 -10.796 -2.732 1.00 0.00 N ATOM 392 CA ALA A 101 -2.776 -9.424 -2.772 1.00 0.00 C ATOM 393 C ALA A 101 -3.085 -8.691 -1.471 1.00 0.00 C ATOM 394 O ALA A 101 -3.969 -9.094 -0.715 1.00 0.00 O ATOM 395 CB ALA A 101 -3.382 -8.683 -3.955 1.00 0.00 C ATOM 396 H ALA A 101 -2.637 -11.533 -2.879 1.00 0.00 H ATOM 397 HA ALA A 101 -1.704 -9.457 -2.909 1.00 0.00 H ATOM 398 HB1 ALA A 101 -4.437 -8.904 -4.016 1.00 0.00 H ATOM 399 HB2 ALA A 101 -3.244 -7.620 -3.822 1.00 0.00 H ATOM 400 HB3 ALA A 101 -2.895 -8.998 -4.865 1.00 0.00 H ATOM 401 N PHE A 102 -2.350 -7.613 -1.216 1.00 0.00 N ATOM 402 CA PHE A 102 -2.547 -6.824 -0.005 1.00 0.00 C ATOM 403 C PHE A 102 -3.615 -5.757 -0.221 1.00 0.00 C ATOM 404 O PHE A 102 -4.411 -5.472 0.673 1.00 0.00 O ATOM 405 CB PHE A 102 -1.232 -6.167 0.420 1.00 0.00 C ATOM 406 CG PHE A 102 -0.838 -6.470 1.839 1.00 0.00 C ATOM 407 CD1 PHE A 102 -1.802 -6.782 2.791 1.00 0.00 C ATOM 408 CD2 PHE A 102 0.499 -6.444 2.222 1.00 0.00 C ATOM 409 CE1 PHE A 102 -1.440 -7.064 4.099 1.00 0.00 C ATOM 410 CE2 PHE A 102 0.867 -6.724 3.529 1.00 0.00 C ATOM 411 CZ PHE A 102 -0.103 -7.034 4.468 1.00 0.00 C ATOM 412 H PHE A 102 -1.660 -7.342 -1.857 1.00 0.00 H ATOM 413 HA PHE A 102 -2.875 -7.493 0.776 1.00 0.00 H ATOM 414 HB2 PHE A 102 -0.440 -6.514 -0.225 1.00 0.00 H ATOM 415 HB3 PHE A 102 -1.326 -5.096 0.322 1.00 0.00 H ATOM 416 HD1 PHE A 102 -2.843 -6.805 2.505 1.00 0.00 H ATOM 417 HD2 PHE A 102 1.256 -6.202 1.490 1.00 0.00 H ATOM 418 HE1 PHE A 102 -2.197 -7.305 4.830 1.00 0.00 H ATOM 419 HE2 PHE A 102 1.908 -6.701 3.814 1.00 0.00 H ATOM 420 HZ PHE A 102 0.181 -7.253 5.487 1.00 0.00 H ATOM 421 N ILE A 103 -3.626 -5.172 -1.415 1.00 0.00 N ATOM 422 CA ILE A 103 -4.596 -4.136 -1.750 1.00 0.00 C ATOM 423 C ILE A 103 -4.554 -3.804 -3.237 1.00 0.00 C ATOM 424 O ILE A 103 -3.589 -3.213 -3.723 1.00 0.00 O ATOM 425 CB ILE A 103 -4.344 -2.850 -0.940 1.00 0.00 C ATOM 426 CG1 ILE A 103 -2.842 -2.598 -0.797 1.00 0.00 C ATOM 427 CG2 ILE A 103 -5.005 -2.944 0.426 1.00 0.00 C ATOM 428 CD1 ILE A 103 -2.376 -1.323 -1.467 1.00 0.00 C ATOM 429 H ILE A 103 -2.966 -5.443 -2.086 1.00 0.00 H ATOM 430 HA ILE A 103 -5.580 -4.507 -1.500 1.00 0.00 H ATOM 431 HB ILE A 103 -4.791 -2.023 -1.473 1.00 0.00 H ATOM 432 HG12 ILE A 103 -2.594 -2.529 0.252 1.00 0.00 H ATOM 433 HG13 ILE A 103 -2.301 -3.423 -1.237 1.00 0.00 H ATOM 434 HG21 ILE A 103 -5.681 -3.787 0.442 1.00 0.00 H ATOM 435 HG22 ILE A 103 -4.247 -3.077 1.184 1.00 0.00 H ATOM 436 HG23 ILE A 103 -5.556 -2.036 0.623 1.00 0.00 H ATOM 437 HD11 ILE A 103 -3.174 -0.923 -2.074 1.00 0.00 H ATOM 438 HD12 ILE A 103 -2.098 -0.601 -0.713 1.00 0.00 H ATOM 439 HD13 ILE A 103 -1.521 -1.538 -2.092 1.00 0.00 H ATOM 440 N GLU A 104 -5.605 -4.186 -3.954 1.00 0.00 N ATOM 441 CA GLU A 104 -5.687 -3.926 -5.387 1.00 0.00 C ATOM 442 C GLU A 104 -6.926 -3.102 -5.719 1.00 0.00 C ATOM 443 O GLU A 104 -7.860 -3.018 -4.920 1.00 0.00 O ATOM 444 CB GLU A 104 -5.709 -5.245 -6.166 1.00 0.00 C ATOM 445 CG GLU A 104 -7.100 -5.837 -6.325 1.00 0.00 C ATOM 446 CD GLU A 104 -7.651 -6.391 -5.026 1.00 0.00 C ATOM 447 OE1 GLU A 104 -7.017 -6.173 -3.971 1.00 0.00 O ATOM 448 OE2 GLU A 104 -8.715 -7.043 -5.062 1.00 0.00 O ATOM 449 H GLU A 104 -6.343 -4.652 -3.510 1.00 0.00 H ATOM 450 HA GLU A 104 -4.810 -3.365 -5.672 1.00 0.00 H ATOM 451 HB2 GLU A 104 -5.299 -5.073 -7.150 1.00 0.00 H ATOM 452 HB3 GLU A 104 -5.092 -5.964 -5.649 1.00 0.00 H ATOM 453 HG2 GLU A 104 -7.767 -5.066 -6.681 1.00 0.00 H ATOM 454 HG3 GLU A 104 -7.055 -6.636 -7.050 1.00 0.00 H ATOM 455 N VAL A 105 -6.930 -2.497 -6.901 1.00 0.00 N ATOM 456 CA VAL A 105 -8.055 -1.680 -7.336 1.00 0.00 C ATOM 457 C VAL A 105 -9.381 -2.378 -7.055 1.00 0.00 C ATOM 458 O VAL A 105 -9.822 -3.230 -7.826 1.00 0.00 O ATOM 459 CB VAL A 105 -7.968 -1.355 -8.839 1.00 0.00 C ATOM 460 CG1 VAL A 105 -8.912 -0.218 -9.196 1.00 0.00 C ATOM 461 CG2 VAL A 105 -6.538 -1.013 -9.229 1.00 0.00 C ATOM 462 H VAL A 105 -6.157 -2.600 -7.495 1.00 0.00 H ATOM 463 HA VAL A 105 -8.026 -0.750 -6.785 1.00 0.00 H ATOM 464 HB VAL A 105 -8.271 -2.230 -9.394 1.00 0.00 H ATOM 465 HG11 VAL A 105 -8.931 0.501 -8.391 1.00 0.00 H ATOM 466 HG12 VAL A 105 -8.569 0.264 -10.100 1.00 0.00 H ATOM 467 HG13 VAL A 105 -9.906 -0.609 -9.352 1.00 0.00 H ATOM 468 HG21 VAL A 105 -6.080 -0.430 -8.443 1.00 0.00 H ATOM 469 HG22 VAL A 105 -5.977 -1.924 -9.375 1.00 0.00 H ATOM 470 HG23 VAL A 105 -6.542 -0.442 -10.146 1.00 0.00 H ATOM 471 N GLY A 106 -10.013 -2.012 -5.943 1.00 0.00 N ATOM 472 CA GLY A 106 -11.281 -2.614 -5.579 1.00 0.00 C ATOM 473 C GLY A 106 -11.299 -3.108 -4.145 1.00 0.00 C ATOM 474 O GLY A 106 -12.346 -3.495 -3.627 1.00 0.00 O ATOM 475 H GLY A 106 -9.613 -1.329 -5.366 1.00 0.00 H ATOM 476 HA2 GLY A 106 -12.065 -1.881 -5.704 1.00 0.00 H ATOM 477 HA3 GLY A 106 -11.475 -3.448 -6.237 1.00 0.00 H ATOM 478 N GLN A 107 -10.136 -3.096 -3.502 1.00 0.00 N ATOM 479 CA GLN A 107 -10.020 -3.547 -2.119 1.00 0.00 C ATOM 480 C GLN A 107 -10.689 -2.561 -1.168 1.00 0.00 C ATOM 481 O GLN A 107 -10.111 -1.532 -0.818 1.00 0.00 O ATOM 482 CB GLN A 107 -8.549 -3.723 -1.739 1.00 0.00 C ATOM 483 CG GLN A 107 -8.337 -4.599 -0.514 1.00 0.00 C ATOM 484 CD GLN A 107 -9.192 -5.850 -0.538 1.00 0.00 C ATOM 485 OE1 GLN A 107 -9.076 -6.679 -1.441 1.00 0.00 O ATOM 486 NE2 GLN A 107 -10.059 -5.993 0.457 1.00 0.00 N ATOM 487 H GLN A 107 -9.335 -2.777 -3.969 1.00 0.00 H ATOM 488 HA GLN A 107 -10.520 -4.501 -2.040 1.00 0.00 H ATOM 489 HB2 GLN A 107 -8.025 -4.172 -2.571 1.00 0.00 H ATOM 490 HB3 GLN A 107 -8.122 -2.752 -1.538 1.00 0.00 H ATOM 491 HG2 GLN A 107 -7.299 -4.892 -0.473 1.00 0.00 H ATOM 492 HG3 GLN A 107 -8.585 -4.027 0.368 1.00 0.00 H ATOM 493 HE21 GLN A 107 -10.098 -5.293 1.142 1.00 0.00 H ATOM 494 HE22 GLN A 107 -10.625 -6.793 0.467 1.00 0.00 H ATOM 495 N LYS A 108 -11.910 -2.882 -0.754 1.00 0.00 N ATOM 496 CA LYS A 108 -12.659 -2.024 0.157 1.00 0.00 C ATOM 497 C LYS A 108 -12.009 -1.994 1.537 1.00 0.00 C ATOM 498 O LYS A 108 -12.620 -2.387 2.530 1.00 0.00 O ATOM 499 CB LYS A 108 -14.106 -2.508 0.274 1.00 0.00 C ATOM 500 CG LYS A 108 -14.817 -2.631 -1.063 1.00 0.00 C ATOM 501 CD LYS A 108 -14.927 -4.082 -1.504 1.00 0.00 C ATOM 502 CE LYS A 108 -16.345 -4.605 -1.348 1.00 0.00 C ATOM 503 NZ LYS A 108 -16.684 -4.874 0.077 1.00 0.00 N ATOM 504 H LYS A 108 -12.318 -3.716 -1.069 1.00 0.00 H ATOM 505 HA LYS A 108 -12.655 -1.025 -0.251 1.00 0.00 H ATOM 506 HB2 LYS A 108 -14.112 -3.477 0.751 1.00 0.00 H ATOM 507 HB3 LYS A 108 -14.657 -1.811 0.888 1.00 0.00 H ATOM 508 HG2 LYS A 108 -15.810 -2.218 -0.972 1.00 0.00 H ATOM 509 HG3 LYS A 108 -14.261 -2.078 -1.807 1.00 0.00 H ATOM 510 HD2 LYS A 108 -14.639 -4.155 -2.542 1.00 0.00 H ATOM 511 HD3 LYS A 108 -14.262 -4.683 -0.900 1.00 0.00 H ATOM 512 HE2 LYS A 108 -17.032 -3.870 -1.740 1.00 0.00 H ATOM 513 HE3 LYS A 108 -16.440 -5.522 -1.912 1.00 0.00 H ATOM 514 HZ1 LYS A 108 -16.115 -4.267 0.700 1.00 0.00 H ATOM 515 HZ2 LYS A 108 -17.692 -4.681 0.247 1.00 0.00 H ATOM 516 HZ3 LYS A 108 -16.491 -5.869 0.309 1.00 0.00 H ATOM 517 N VAL A 109 -10.766 -1.525 1.591 1.00 0.00 N ATOM 518 CA VAL A 109 -10.035 -1.444 2.850 1.00 0.00 C ATOM 519 C VAL A 109 -10.932 -0.934 3.972 1.00 0.00 C ATOM 520 O VAL A 109 -12.035 -0.446 3.725 1.00 0.00 O ATOM 521 CB VAL A 109 -8.807 -0.521 2.729 1.00 0.00 C ATOM 522 CG1 VAL A 109 -7.914 -0.967 1.582 1.00 0.00 C ATOM 523 CG2 VAL A 109 -9.243 0.925 2.543 1.00 0.00 C ATOM 524 H VAL A 109 -10.331 -1.227 0.765 1.00 0.00 H ATOM 525 HA VAL A 109 -9.690 -2.436 3.100 1.00 0.00 H ATOM 526 HB VAL A 109 -8.239 -0.589 3.645 1.00 0.00 H ATOM 527 HG11 VAL A 109 -8.453 -1.660 0.954 1.00 0.00 H ATOM 528 HG12 VAL A 109 -7.619 -0.107 0.999 1.00 0.00 H ATOM 529 HG13 VAL A 109 -7.034 -1.451 1.979 1.00 0.00 H ATOM 530 HG21 VAL A 109 -10.218 1.067 2.984 1.00 0.00 H ATOM 531 HG22 VAL A 109 -8.532 1.580 3.026 1.00 0.00 H ATOM 532 HG23 VAL A 109 -9.287 1.156 1.489 1.00 0.00 H ATOM 533 N ASN A 110 -10.452 -1.048 5.207 1.00 0.00 N ATOM 534 CA ASN A 110 -11.206 -0.599 6.368 1.00 0.00 C ATOM 535 C ASN A 110 -10.313 -0.554 7.602 1.00 0.00 C ATOM 536 O ASN A 110 -9.570 -1.496 7.880 1.00 0.00 O ATOM 537 CB ASN A 110 -12.398 -1.520 6.628 1.00 0.00 C ATOM 538 CG ASN A 110 -13.518 -1.318 5.626 1.00 0.00 C ATOM 539 OD1 ASN A 110 -13.721 -2.136 4.730 1.00 0.00 O ATOM 540 ND2 ASN A 110 -14.253 -0.221 5.774 1.00 0.00 N ATOM 541 H ASN A 110 -9.566 -1.441 5.341 1.00 0.00 H ATOM 542 HA ASN A 110 -11.567 0.397 6.164 1.00 0.00 H ATOM 543 HB2 ASN A 110 -12.072 -2.547 6.571 1.00 0.00 H ATOM 544 HB3 ASN A 110 -12.785 -1.323 7.617 1.00 0.00 H ATOM 545 HD21 ASN A 110 -14.033 0.388 6.510 1.00 0.00 H ATOM 546 HD22 ASN A 110 -14.984 -0.064 5.140 1.00 0.00 H ATOM 547 N VAL A 111 -10.392 0.548 8.333 1.00 0.00 N ATOM 548 CA VAL A 111 -9.596 0.730 9.541 1.00 0.00 C ATOM 549 C VAL A 111 -9.394 -0.593 10.272 1.00 0.00 C ATOM 550 O VAL A 111 -10.328 -1.381 10.418 1.00 0.00 O ATOM 551 CB VAL A 111 -10.252 1.739 10.501 1.00 0.00 C ATOM 552 CG1 VAL A 111 -10.502 3.063 9.797 1.00 0.00 C ATOM 553 CG2 VAL A 111 -11.545 1.174 11.067 1.00 0.00 C ATOM 554 H VAL A 111 -11.003 1.257 8.052 1.00 0.00 H ATOM 555 HA VAL A 111 -8.631 1.118 9.248 1.00 0.00 H ATOM 556 HB VAL A 111 -9.572 1.918 11.323 1.00 0.00 H ATOM 557 HG11 VAL A 111 -9.934 3.096 8.879 1.00 0.00 H ATOM 558 HG12 VAL A 111 -11.555 3.159 9.573 1.00 0.00 H ATOM 559 HG13 VAL A 111 -10.195 3.876 10.439 1.00 0.00 H ATOM 560 HG21 VAL A 111 -11.944 0.436 10.388 1.00 0.00 H ATOM 561 HG22 VAL A 111 -11.349 0.713 12.024 1.00 0.00 H ATOM 562 HG23 VAL A 111 -12.263 1.972 11.193 1.00 0.00 H ATOM 563 N GLY A 112 -8.168 -0.831 10.727 1.00 0.00 N ATOM 564 CA GLY A 112 -7.866 -2.061 11.435 1.00 0.00 C ATOM 565 C GLY A 112 -7.620 -3.222 10.492 1.00 0.00 C ATOM 566 O GLY A 112 -7.623 -4.381 10.909 1.00 0.00 O ATOM 567 H GLY A 112 -7.463 -0.167 10.580 1.00 0.00 H ATOM 568 HA2 GLY A 112 -6.984 -1.908 12.040 1.00 0.00 H ATOM 569 HA3 GLY A 112 -8.696 -2.305 12.081 1.00 0.00 H ATOM 570 N ASP A 113 -7.407 -2.911 9.218 1.00 0.00 N ATOM 571 CA ASP A 113 -7.157 -3.933 8.210 1.00 0.00 C ATOM 572 C ASP A 113 -5.897 -3.613 7.415 1.00 0.00 C ATOM 573 O ASP A 113 -5.892 -2.713 6.575 1.00 0.00 O ATOM 574 CB ASP A 113 -8.354 -4.051 7.266 1.00 0.00 C ATOM 575 CG ASP A 113 -8.569 -5.471 6.779 1.00 0.00 C ATOM 576 OD1 ASP A 113 -9.091 -6.294 7.560 1.00 0.00 O ATOM 577 OD2 ASP A 113 -8.215 -5.760 5.616 1.00 0.00 O ATOM 578 H ASP A 113 -7.417 -1.968 8.950 1.00 0.00 H ATOM 579 HA ASP A 113 -7.017 -4.875 8.720 1.00 0.00 H ATOM 580 HB2 ASP A 113 -9.247 -3.729 7.782 1.00 0.00 H ATOM 581 HB3 ASP A 113 -8.192 -3.415 6.407 1.00 0.00 H ATOM 582 N THR A 114 -4.827 -4.354 7.689 1.00 0.00 N ATOM 583 CA THR A 114 -3.558 -4.151 7.002 1.00 0.00 C ATOM 584 C THR A 114 -3.781 -3.751 5.547 1.00 0.00 C ATOM 585 O THR A 114 -4.508 -4.421 4.813 1.00 0.00 O ATOM 586 CB THR A 114 -2.709 -5.422 7.070 1.00 0.00 C ATOM 587 OG1 THR A 114 -2.916 -6.097 8.299 1.00 0.00 O ATOM 588 CG2 THR A 114 -1.225 -5.160 6.932 1.00 0.00 C ATOM 589 H THR A 114 -4.895 -5.054 8.370 1.00 0.00 H ATOM 590 HA THR A 114 -3.032 -3.352 7.504 1.00 0.00 H ATOM 591 HB THR A 114 -3.005 -6.083 6.267 1.00 0.00 H ATOM 592 HG1 THR A 114 -2.567 -6.989 8.237 1.00 0.00 H ATOM 593 HG21 THR A 114 -1.062 -4.383 6.201 1.00 0.00 H ATOM 594 HG22 THR A 114 -0.825 -4.846 7.885 1.00 0.00 H ATOM 595 HG23 THR A 114 -0.728 -6.064 6.614 1.00 0.00 H ATOM 596 N LEU A 115 -3.151 -2.655 5.136 1.00 0.00 N ATOM 597 CA LEU A 115 -3.281 -2.165 3.769 1.00 0.00 C ATOM 598 C LEU A 115 -2.247 -2.816 2.857 1.00 0.00 C ATOM 599 O LEU A 115 -2.536 -3.803 2.180 1.00 0.00 O ATOM 600 CB LEU A 115 -3.124 -0.643 3.734 1.00 0.00 C ATOM 601 CG LEU A 115 -4.321 0.144 4.267 1.00 0.00 C ATOM 602 CD1 LEU A 115 -3.876 1.497 4.799 1.00 0.00 C ATOM 603 CD2 LEU A 115 -5.372 0.316 3.180 1.00 0.00 C ATOM 604 H LEU A 115 -2.585 -2.164 5.768 1.00 0.00 H ATOM 605 HA LEU A 115 -4.268 -2.424 3.417 1.00 0.00 H ATOM 606 HB2 LEU A 115 -2.255 -0.379 4.319 1.00 0.00 H ATOM 607 HB3 LEU A 115 -2.952 -0.344 2.711 1.00 0.00 H ATOM 608 HG LEU A 115 -4.770 -0.404 5.082 1.00 0.00 H ATOM 609 HD11 LEU A 115 -2.877 1.711 4.449 1.00 0.00 H ATOM 610 HD12 LEU A 115 -4.553 2.263 4.448 1.00 0.00 H ATOM 611 HD13 LEU A 115 -3.882 1.479 5.880 1.00 0.00 H ATOM 612 HD21 LEU A 115 -5.028 -0.154 2.270 1.00 0.00 H ATOM 613 HD22 LEU A 115 -6.297 -0.143 3.496 1.00 0.00 H ATOM 614 HD23 LEU A 115 -5.535 1.370 3.001 1.00 0.00 H ATOM 615 N CYS A 116 -1.041 -2.258 2.844 1.00 0.00 N ATOM 616 CA CYS A 116 0.035 -2.785 2.013 1.00 0.00 C ATOM 617 C CYS A 116 1.342 -2.860 2.797 1.00 0.00 C ATOM 618 O CYS A 116 1.348 -2.760 4.024 1.00 0.00 O ATOM 619 CB CYS A 116 0.221 -1.913 0.771 1.00 0.00 C ATOM 620 SG CYS A 116 0.887 -0.267 1.118 1.00 0.00 S ATOM 621 H CYS A 116 -0.872 -1.473 3.405 1.00 0.00 H ATOM 622 HA CYS A 116 -0.243 -3.781 1.704 1.00 0.00 H ATOM 623 HB2 CYS A 116 0.902 -2.404 0.094 1.00 0.00 H ATOM 624 HB3 CYS A 116 -0.735 -1.784 0.285 1.00 0.00 H ATOM 625 HG CYS A 116 0.685 0.297 0.368 1.00 0.00 H ATOM 626 N ILE A 117 2.446 -3.037 2.078 1.00 0.00 N ATOM 627 CA ILE A 117 3.760 -3.126 2.704 1.00 0.00 C ATOM 628 C ILE A 117 4.635 -1.938 2.321 1.00 0.00 C ATOM 629 O ILE A 117 5.012 -1.780 1.159 1.00 0.00 O ATOM 630 CB ILE A 117 4.488 -4.425 2.308 1.00 0.00 C ATOM 631 CG1 ILE A 117 3.479 -5.489 1.870 1.00 0.00 C ATOM 632 CG2 ILE A 117 5.336 -4.933 3.464 1.00 0.00 C ATOM 633 CD1 ILE A 117 4.037 -6.896 1.893 1.00 0.00 C ATOM 634 H ILE A 117 2.376 -3.110 1.103 1.00 0.00 H ATOM 635 HA ILE A 117 3.620 -3.128 3.775 1.00 0.00 H ATOM 636 HB ILE A 117 5.147 -4.203 1.484 1.00 0.00 H ATOM 637 HG12 ILE A 117 2.627 -5.461 2.531 1.00 0.00 H ATOM 638 HG13 ILE A 117 3.156 -5.275 0.862 1.00 0.00 H ATOM 639 HG21 ILE A 117 5.465 -4.144 4.191 1.00 0.00 H ATOM 640 HG22 ILE A 117 4.842 -5.773 3.931 1.00 0.00 H ATOM 641 HG23 ILE A 117 6.302 -5.243 3.095 1.00 0.00 H ATOM 642 HD11 ILE A 117 4.980 -6.918 1.367 1.00 0.00 H ATOM 643 HD12 ILE A 117 4.188 -7.207 2.916 1.00 0.00 H ATOM 644 HD13 ILE A 117 3.340 -7.566 1.412 1.00 0.00 H ATOM 645 N VAL A 118 4.958 -1.106 3.305 1.00 0.00 N ATOM 646 CA VAL A 118 5.795 0.063 3.070 1.00 0.00 C ATOM 647 C VAL A 118 7.213 -0.177 3.571 1.00 0.00 C ATOM 648 O VAL A 118 7.737 0.590 4.380 1.00 0.00 O ATOM 649 CB VAL A 118 5.221 1.314 3.761 1.00 0.00 C ATOM 650 CG1 VAL A 118 6.015 2.551 3.371 1.00 0.00 C ATOM 651 CG2 VAL A 118 3.749 1.486 3.417 1.00 0.00 C ATOM 652 H VAL A 118 4.630 -1.287 4.211 1.00 0.00 H ATOM 653 HA VAL A 118 5.824 0.244 2.005 1.00 0.00 H ATOM 654 HB VAL A 118 5.306 1.182 4.829 1.00 0.00 H ATOM 655 HG11 VAL A 118 6.154 2.567 2.300 1.00 0.00 H ATOM 656 HG12 VAL A 118 5.477 3.436 3.677 1.00 0.00 H ATOM 657 HG13 VAL A 118 6.978 2.529 3.859 1.00 0.00 H ATOM 658 HG21 VAL A 118 3.631 1.511 2.343 1.00 0.00 H ATOM 659 HG22 VAL A 118 3.185 0.658 3.821 1.00 0.00 H ATOM 660 HG23 VAL A 118 3.385 2.410 3.841 1.00 0.00 H ATOM 661 N GLU A 119 7.827 -1.252 3.088 1.00 0.00 N ATOM 662 CA GLU A 119 9.185 -1.603 3.485 1.00 0.00 C ATOM 663 C GLU A 119 10.033 -0.355 3.702 1.00 0.00 C ATOM 664 O GLU A 119 10.547 0.234 2.752 1.00 0.00 O ATOM 665 CB GLU A 119 9.834 -2.496 2.425 1.00 0.00 C ATOM 666 CG GLU A 119 9.978 -3.945 2.858 1.00 0.00 C ATOM 667 CD GLU A 119 11.404 -4.302 3.231 1.00 0.00 C ATOM 668 OE1 GLU A 119 12.329 -3.885 2.505 1.00 0.00 O ATOM 669 OE2 GLU A 119 11.594 -4.998 4.251 1.00 0.00 O ATOM 670 H GLU A 119 7.354 -1.824 2.449 1.00 0.00 H ATOM 671 HA GLU A 119 9.126 -2.149 4.414 1.00 0.00 H ATOM 672 HB2 GLU A 119 9.231 -2.468 1.530 1.00 0.00 H ATOM 673 HB3 GLU A 119 10.817 -2.110 2.199 1.00 0.00 H ATOM 674 HG2 GLU A 119 9.345 -4.116 3.716 1.00 0.00 H ATOM 675 HG3 GLU A 119 9.663 -4.583 2.046 1.00 0.00 H ATOM 676 N ALA A 120 10.175 0.041 4.962 1.00 0.00 N ATOM 677 CA ALA A 120 10.962 1.216 5.310 1.00 0.00 C ATOM 678 C ALA A 120 12.140 0.838 6.200 1.00 0.00 C ATOM 679 O ALA A 120 11.959 0.469 7.360 1.00 0.00 O ATOM 680 CB ALA A 120 10.087 2.251 6.000 1.00 0.00 C ATOM 681 H ALA A 120 9.743 -0.473 5.676 1.00 0.00 H ATOM 682 HA ALA A 120 11.339 1.648 4.395 1.00 0.00 H ATOM 683 HB1 ALA A 120 9.132 1.809 6.243 1.00 0.00 H ATOM 684 HB2 ALA A 120 10.571 2.586 6.905 1.00 0.00 H ATOM 685 HB3 ALA A 120 9.936 3.092 5.339 1.00 0.00 H ATOM 686 N MET A 121 13.345 0.932 5.648 1.00 0.00 N ATOM 687 CA MET A 121 14.558 0.599 6.387 1.00 0.00 C ATOM 688 C MET A 121 14.871 -0.892 6.275 1.00 0.00 C ATOM 689 O MET A 121 15.591 -1.448 7.104 1.00 0.00 O ATOM 690 CB MET A 121 14.421 1.014 7.859 1.00 0.00 C ATOM 691 CG MET A 121 14.003 -0.112 8.795 1.00 0.00 C ATOM 692 SD MET A 121 15.383 -0.765 9.754 1.00 0.00 S ATOM 693 CE MET A 121 15.562 0.510 10.998 1.00 0.00 C ATOM 694 H MET A 121 13.421 1.231 4.718 1.00 0.00 H ATOM 695 HA MET A 121 15.373 1.154 5.944 1.00 0.00 H ATOM 696 HB2 MET A 121 15.370 1.398 8.201 1.00 0.00 H ATOM 697 HB3 MET A 121 13.682 1.802 7.928 1.00 0.00 H ATOM 698 HG2 MET A 121 13.256 0.266 9.479 1.00 0.00 H ATOM 699 HG3 MET A 121 13.577 -0.912 8.209 1.00 0.00 H ATOM 700 HE1 MET A 121 14.631 0.624 11.533 1.00 0.00 H ATOM 701 HE2 MET A 121 16.343 0.231 11.690 1.00 0.00 H ATOM 702 HE3 MET A 121 15.820 1.445 10.522 1.00 0.00 H ATOM 703 N LYS A 122 14.326 -1.528 5.240 1.00 0.00 N ATOM 704 CA LYS A 122 14.539 -2.953 5.004 1.00 0.00 C ATOM 705 C LYS A 122 13.478 -3.796 5.710 1.00 0.00 C ATOM 706 O LYS A 122 13.502 -5.024 5.638 1.00 0.00 O ATOM 707 CB LYS A 122 15.946 -3.371 5.458 1.00 0.00 C ATOM 708 CG LYS A 122 15.999 -3.968 6.858 1.00 0.00 C ATOM 709 CD LYS A 122 15.736 -5.466 6.835 1.00 0.00 C ATOM 710 CE LYS A 122 16.742 -6.222 7.686 1.00 0.00 C ATOM 711 NZ LYS A 122 16.922 -7.597 7.227 1.00 0.00 N ATOM 712 H LYS A 122 13.764 -1.022 4.617 1.00 0.00 H ATOM 713 HA LYS A 122 14.456 -3.121 3.940 1.00 0.00 H ATOM 714 HB2 LYS A 122 16.330 -4.105 4.765 1.00 0.00 H ATOM 715 HB3 LYS A 122 16.589 -2.503 5.437 1.00 0.00 H ATOM 716 HG2 LYS A 122 16.978 -3.793 7.277 1.00 0.00 H ATOM 717 HG3 LYS A 122 15.250 -3.490 7.472 1.00 0.00 H ATOM 718 HD2 LYS A 122 14.744 -5.653 7.217 1.00 0.00 H ATOM 719 HD3 LYS A 122 15.803 -5.817 5.815 1.00 0.00 H ATOM 720 HE2 LYS A 122 17.691 -5.710 7.640 1.00 0.00 H ATOM 721 HE3 LYS A 122 16.392 -6.236 8.708 1.00 0.00 H ATOM 722 N MET A 123 12.548 -3.132 6.391 1.00 0.00 N ATOM 723 CA MET A 123 11.484 -3.830 7.104 1.00 0.00 C ATOM 724 C MET A 123 10.111 -3.426 6.576 1.00 0.00 C ATOM 725 O MET A 123 9.828 -2.242 6.394 1.00 0.00 O ATOM 726 CB MET A 123 11.568 -3.544 8.604 1.00 0.00 C ATOM 727 CG MET A 123 12.971 -3.678 9.172 1.00 0.00 C ATOM 728 SD MET A 123 13.001 -4.568 10.741 1.00 0.00 S ATOM 729 CE MET A 123 13.568 -3.281 11.850 1.00 0.00 C ATOM 730 H MET A 123 12.578 -2.153 6.413 1.00 0.00 H ATOM 731 HA MET A 123 11.619 -4.890 6.943 1.00 0.00 H ATOM 732 HB2 MET A 123 11.224 -2.536 8.785 1.00 0.00 H ATOM 733 HB3 MET A 123 10.922 -4.234 9.126 1.00 0.00 H ATOM 734 HG2 MET A 123 13.583 -4.213 8.461 1.00 0.00 H ATOM 735 HG3 MET A 123 13.379 -2.690 9.327 1.00 0.00 H ATOM 736 HE1 MET A 123 13.935 -2.445 11.274 1.00 0.00 H ATOM 737 HE2 MET A 123 12.747 -2.956 12.473 1.00 0.00 H ATOM 738 HE3 MET A 123 14.362 -3.666 12.472 1.00 0.00 H ATOM 739 N MET A 124 9.262 -4.420 6.337 1.00 0.00 N ATOM 740 CA MET A 124 7.916 -4.175 5.833 1.00 0.00 C ATOM 741 C MET A 124 7.087 -3.392 6.844 1.00 0.00 C ATOM 742 O MET A 124 6.755 -3.899 7.916 1.00 0.00 O ATOM 743 CB MET A 124 7.217 -5.498 5.506 1.00 0.00 C ATOM 744 CG MET A 124 7.631 -6.650 6.408 1.00 0.00 C ATOM 745 SD MET A 124 6.346 -7.905 6.565 1.00 0.00 S ATOM 746 CE MET A 124 7.303 -9.401 6.341 1.00 0.00 C ATOM 747 H MET A 124 9.548 -5.340 6.504 1.00 0.00 H ATOM 748 HA MET A 124 8.002 -3.592 4.928 1.00 0.00 H ATOM 749 HB2 MET A 124 6.151 -5.361 5.605 1.00 0.00 H ATOM 750 HB3 MET A 124 7.444 -5.769 4.485 1.00 0.00 H ATOM 751 HG2 MET A 124 8.516 -7.112 5.997 1.00 0.00 H ATOM 752 HG3 MET A 124 7.855 -6.258 7.389 1.00 0.00 H ATOM 753 HE1 MET A 124 8.352 -9.181 6.469 1.00 0.00 H ATOM 754 HE2 MET A 124 6.998 -10.137 7.070 1.00 0.00 H ATOM 755 HE3 MET A 124 7.137 -9.789 5.346 1.00 0.00 H ATOM 756 N ASN A 125 6.751 -2.154 6.494 1.00 0.00 N ATOM 757 CA ASN A 125 5.954 -1.304 7.371 1.00 0.00 C ATOM 758 C ASN A 125 4.465 -1.545 7.146 1.00 0.00 C ATOM 759 O ASN A 125 3.781 -0.731 6.526 1.00 0.00 O ATOM 760 CB ASN A 125 6.287 0.169 7.130 1.00 0.00 C ATOM 761 CG ASN A 125 6.530 0.925 8.422 1.00 0.00 C ATOM 762 OD1 ASN A 125 5.590 1.306 9.119 1.00 0.00 O ATOM 763 ND2 ASN A 125 7.799 1.147 8.747 1.00 0.00 N ATOM 764 H ASN A 125 7.042 -1.807 5.626 1.00 0.00 H ATOM 765 HA ASN A 125 6.198 -1.559 8.391 1.00 0.00 H ATOM 766 HB2 ASN A 125 7.177 0.237 6.523 1.00 0.00 H ATOM 767 HB3 ASN A 125 5.464 0.637 6.610 1.00 0.00 H ATOM 768 HD21 ASN A 125 8.496 0.816 8.144 1.00 0.00 H ATOM 769 HD22 ASN A 125 7.986 1.634 9.577 1.00 0.00 H ATOM 770 N GLN A 126 3.972 -2.671 7.650 1.00 0.00 N ATOM 771 CA GLN A 126 2.564 -3.024 7.503 1.00 0.00 C ATOM 772 C GLN A 126 1.664 -1.855 7.890 1.00 0.00 C ATOM 773 O GLN A 126 1.597 -1.470 9.057 1.00 0.00 O ATOM 774 CB GLN A 126 2.231 -4.246 8.361 1.00 0.00 C ATOM 775 CG GLN A 126 2.819 -4.184 9.761 1.00 0.00 C ATOM 776 CD GLN A 126 3.914 -5.210 9.980 1.00 0.00 C ATOM 777 OE1 GLN A 126 4.989 -4.888 10.487 1.00 0.00 O ATOM 778 NE2 GLN A 126 3.646 -6.452 9.597 1.00 0.00 N ATOM 779 H GLN A 126 4.569 -3.281 8.132 1.00 0.00 H ATOM 780 HA GLN A 126 2.391 -3.267 6.465 1.00 0.00 H ATOM 781 HB2 GLN A 126 1.158 -4.328 8.448 1.00 0.00 H ATOM 782 HB3 GLN A 126 2.612 -5.130 7.873 1.00 0.00 H ATOM 783 HG2 GLN A 126 3.232 -3.200 9.922 1.00 0.00 H ATOM 784 HG3 GLN A 126 2.030 -4.363 10.478 1.00 0.00 H ATOM 785 HE21 GLN A 126 2.768 -6.635 9.201 1.00 0.00 H ATOM 786 HE22 GLN A 126 4.336 -7.136 9.726 1.00 0.00 H ATOM 787 N ILE A 127 0.972 -1.296 6.903 1.00 0.00 N ATOM 788 CA ILE A 127 0.074 -0.173 7.141 1.00 0.00 C ATOM 789 C ILE A 127 -1.339 -0.657 7.445 1.00 0.00 C ATOM 790 O ILE A 127 -1.791 -1.666 6.903 1.00 0.00 O ATOM 791 CB ILE A 127 0.029 0.779 5.929 1.00 0.00 C ATOM 792 CG1 ILE A 127 1.447 1.113 5.462 1.00 0.00 C ATOM 793 CG2 ILE A 127 -0.731 2.049 6.280 1.00 0.00 C ATOM 794 CD1 ILE A 127 2.088 2.242 6.238 1.00 0.00 C ATOM 795 H ILE A 127 1.067 -1.648 5.992 1.00 0.00 H ATOM 796 HA ILE A 127 0.446 0.379 7.992 1.00 0.00 H ATOM 797 HB ILE A 127 -0.499 0.283 5.129 1.00 0.00 H ATOM 798 HG12 ILE A 127 2.071 0.238 5.574 1.00 0.00 H ATOM 799 HG13 ILE A 127 1.419 1.398 4.420 1.00 0.00 H ATOM 800 HG21 ILE A 127 -0.554 2.301 7.315 1.00 0.00 H ATOM 801 HG22 ILE A 127 -0.394 2.858 5.649 1.00 0.00 H ATOM 802 HG23 ILE A 127 -1.789 1.890 6.124 1.00 0.00 H ATOM 803 HD11 ILE A 127 1.553 2.393 7.163 1.00 0.00 H ATOM 804 HD12 ILE A 127 3.117 1.994 6.453 1.00 0.00 H ATOM 805 HD13 ILE A 127 2.053 3.148 5.651 1.00 0.00 H ATOM 806 N GLU A 128 -2.033 0.067 8.317 1.00 0.00 N ATOM 807 CA GLU A 128 -3.396 -0.292 8.695 1.00 0.00 C ATOM 808 C GLU A 128 -4.362 0.853 8.408 1.00 0.00 C ATOM 809 O GLU A 128 -4.178 1.969 8.895 1.00 0.00 O ATOM 810 CB GLU A 128 -3.454 -0.665 10.177 1.00 0.00 C ATOM 811 CG GLU A 128 -2.758 -1.977 10.501 1.00 0.00 C ATOM 812 CD GLU A 128 -1.749 -1.839 11.625 1.00 0.00 C ATOM 813 OE1 GLU A 128 -0.693 -1.210 11.402 1.00 0.00 O ATOM 814 OE2 GLU A 128 -2.016 -2.360 12.728 1.00 0.00 O ATOM 815 H GLU A 128 -1.620 0.860 8.718 1.00 0.00 H ATOM 816 HA GLU A 128 -3.688 -1.149 8.106 1.00 0.00 H ATOM 817 HB2 GLU A 128 -2.985 0.119 10.752 1.00 0.00 H ATOM 818 HB3 GLU A 128 -4.489 -0.749 10.475 1.00 0.00 H ATOM 819 HG2 GLU A 128 -3.501 -2.702 10.793 1.00 0.00 H ATOM 820 HG3 GLU A 128 -2.243 -2.325 9.617 1.00 0.00 H ATOM 821 N ALA A 129 -5.391 0.568 7.618 1.00 0.00 N ATOM 822 CA ALA A 129 -6.387 1.573 7.269 1.00 0.00 C ATOM 823 C ALA A 129 -6.706 2.468 8.462 1.00 0.00 C ATOM 824 O ALA A 129 -6.758 2.004 9.602 1.00 0.00 O ATOM 825 CB ALA A 129 -7.653 0.904 6.756 1.00 0.00 C ATOM 826 H ALA A 129 -5.485 -0.340 7.263 1.00 0.00 H ATOM 827 HA ALA A 129 -5.982 2.181 6.474 1.00 0.00 H ATOM 828 HB1 ALA A 129 -7.873 0.037 7.360 1.00 0.00 H ATOM 829 HB2 ALA A 129 -8.477 1.601 6.814 1.00 0.00 H ATOM 830 HB3 ALA A 129 -7.510 0.602 5.729 1.00 0.00 H ATOM 831 N ASP A 130 -6.918 3.751 8.194 1.00 0.00 N ATOM 832 CA ASP A 130 -7.232 4.711 9.246 1.00 0.00 C ATOM 833 C ASP A 130 -8.575 5.388 8.987 1.00 0.00 C ATOM 834 O ASP A 130 -9.081 6.128 9.831 1.00 0.00 O ATOM 835 CB ASP A 130 -6.128 5.766 9.346 1.00 0.00 C ATOM 836 CG ASP A 130 -5.352 5.669 10.646 1.00 0.00 C ATOM 837 OD1 ASP A 130 -5.670 4.780 11.462 1.00 0.00 O ATOM 838 OD2 ASP A 130 -4.425 6.482 10.846 1.00 0.00 O ATOM 839 H ASP A 130 -6.861 4.061 7.266 1.00 0.00 H ATOM 840 HA ASP A 130 -7.288 4.173 10.180 1.00 0.00 H ATOM 841 HB2 ASP A 130 -5.438 5.636 8.526 1.00 0.00 H ATOM 842 HB3 ASP A 130 -6.572 6.749 9.285 1.00 0.00 H ATOM 843 N LYS A 131 -9.148 5.130 7.815 1.00 0.00 N ATOM 844 CA LYS A 131 -10.432 5.715 7.447 1.00 0.00 C ATOM 845 C LYS A 131 -11.089 4.916 6.327 1.00 0.00 C ATOM 846 O LYS A 131 -11.916 5.439 5.580 1.00 0.00 O ATOM 847 CB LYS A 131 -10.247 7.167 7.008 1.00 0.00 C ATOM 848 CG LYS A 131 -9.552 7.311 5.663 1.00 0.00 C ATOM 849 CD LYS A 131 -10.296 8.272 4.749 1.00 0.00 C ATOM 850 CE LYS A 131 -11.508 7.612 4.112 1.00 0.00 C ATOM 851 NZ LYS A 131 -12.711 7.695 4.984 1.00 0.00 N ATOM 852 H LYS A 131 -8.697 4.533 7.183 1.00 0.00 H ATOM 853 HA LYS A 131 -11.072 5.689 8.317 1.00 0.00 H ATOM 854 HB2 LYS A 131 -11.217 7.638 6.939 1.00 0.00 H ATOM 855 HB3 LYS A 131 -9.657 7.684 7.750 1.00 0.00 H ATOM 856 HG2 LYS A 131 -8.552 7.685 5.823 1.00 0.00 H ATOM 857 HG3 LYS A 131 -9.505 6.342 5.188 1.00 0.00 H ATOM 858 HD2 LYS A 131 -10.626 9.122 5.327 1.00 0.00 H ATOM 859 HD3 LYS A 131 -9.626 8.603 3.969 1.00 0.00 H ATOM 860 HE2 LYS A 131 -11.720 8.106 3.175 1.00 0.00 H ATOM 861 HE3 LYS A 131 -11.279 6.573 3.926 1.00 0.00 H ATOM 862 HZ1 LYS A 131 -12.714 8.596 5.504 1.00 0.00 H ATOM 863 HZ2 LYS A 131 -13.576 7.636 4.408 1.00 0.00 H ATOM 864 HZ3 LYS A 131 -12.711 6.913 5.670 1.00 0.00 H ATOM 865 N SER A 132 -10.714 3.647 6.214 1.00 0.00 N ATOM 866 CA SER A 132 -11.265 2.777 5.181 1.00 0.00 C ATOM 867 C SER A 132 -11.100 3.408 3.803 1.00 0.00 C ATOM 868 O SER A 132 -10.507 4.477 3.666 1.00 0.00 O ATOM 869 CB SER A 132 -12.743 2.496 5.454 1.00 0.00 C ATOM 870 OG SER A 132 -13.575 3.388 4.733 1.00 0.00 O ATOM 871 H SER A 132 -10.050 3.287 6.838 1.00 0.00 H ATOM 872 HA SER A 132 -10.719 1.846 5.207 1.00 0.00 H ATOM 873 HB2 SER A 132 -12.977 1.486 5.156 1.00 0.00 H ATOM 874 HB3 SER A 132 -12.941 2.614 6.510 1.00 0.00 H ATOM 875 HG SER A 132 -13.266 4.288 4.857 1.00 0.00 H ATOM 876 N GLY A 133 -11.628 2.740 2.784 1.00 0.00 N ATOM 877 CA GLY A 133 -11.527 3.254 1.432 1.00 0.00 C ATOM 878 C GLY A 133 -11.497 2.153 0.392 1.00 0.00 C ATOM 879 O GLY A 133 -11.321 0.980 0.721 1.00 0.00 O ATOM 880 H GLY A 133 -12.090 1.892 2.952 1.00 0.00 H ATOM 881 HA2 GLY A 133 -12.375 3.893 1.238 1.00 0.00 H ATOM 882 HA3 GLY A 133 -10.623 3.838 1.348 1.00 0.00 H ATOM 883 N THR A 134 -11.673 2.533 -0.869 1.00 0.00 N ATOM 884 CA THR A 134 -11.669 1.576 -1.968 1.00 0.00 C ATOM 885 C THR A 134 -10.512 1.841 -2.925 1.00 0.00 C ATOM 886 O THR A 134 -10.508 2.840 -3.643 1.00 0.00 O ATOM 887 CB THR A 134 -12.988 1.650 -2.733 1.00 0.00 C ATOM 888 OG1 THR A 134 -14.090 1.598 -1.844 1.00 0.00 O ATOM 889 CG2 THR A 134 -13.158 0.535 -3.742 1.00 0.00 C ATOM 890 H THR A 134 -11.811 3.484 -1.065 1.00 0.00 H ATOM 891 HA THR A 134 -11.560 0.588 -1.549 1.00 0.00 H ATOM 892 HB THR A 134 -13.027 2.589 -3.268 1.00 0.00 H ATOM 893 HG1 THR A 134 -13.800 1.840 -0.961 1.00 0.00 H ATOM 894 HG21 THR A 134 -12.196 0.088 -3.949 1.00 0.00 H ATOM 895 HG22 THR A 134 -13.824 -0.214 -3.342 1.00 0.00 H ATOM 896 HG23 THR A 134 -13.572 0.936 -4.655 1.00 0.00 H ATOM 897 N VAL A 135 -9.536 0.940 -2.942 1.00 0.00 N ATOM 898 CA VAL A 135 -8.387 1.089 -3.827 1.00 0.00 C ATOM 899 C VAL A 135 -8.843 1.438 -5.238 1.00 0.00 C ATOM 900 O VAL A 135 -9.872 0.949 -5.704 1.00 0.00 O ATOM 901 CB VAL A 135 -7.538 -0.196 -3.875 1.00 0.00 C ATOM 902 CG1 VAL A 135 -6.374 -0.027 -4.838 1.00 0.00 C ATOM 903 CG2 VAL A 135 -7.041 -0.562 -2.484 1.00 0.00 C ATOM 904 H VAL A 135 -9.592 0.157 -2.354 1.00 0.00 H ATOM 905 HA VAL A 135 -7.773 1.891 -3.447 1.00 0.00 H ATOM 906 HB VAL A 135 -8.160 -1.002 -4.235 1.00 0.00 H ATOM 907 HG11 VAL A 135 -6.451 0.931 -5.331 1.00 0.00 H ATOM 908 HG12 VAL A 135 -5.444 -0.077 -4.292 1.00 0.00 H ATOM 909 HG13 VAL A 135 -6.401 -0.815 -5.577 1.00 0.00 H ATOM 910 HG21 VAL A 135 -6.492 0.271 -2.067 1.00 0.00 H ATOM 911 HG22 VAL A 135 -7.883 -0.792 -1.850 1.00 0.00 H ATOM 912 HG23 VAL A 135 -6.392 -1.423 -2.549 1.00 0.00 H ATOM 913 N LYS A 136 -8.084 2.293 -5.914 1.00 0.00 N ATOM 914 CA LYS A 136 -8.430 2.708 -7.265 1.00 0.00 C ATOM 915 C LYS A 136 -7.285 2.448 -8.238 1.00 0.00 C ATOM 916 O LYS A 136 -7.490 2.404 -9.451 1.00 0.00 O ATOM 917 CB LYS A 136 -8.802 4.189 -7.276 1.00 0.00 C ATOM 918 CG LYS A 136 -10.007 4.511 -6.412 1.00 0.00 C ATOM 919 CD LYS A 136 -11.309 4.185 -7.128 1.00 0.00 C ATOM 920 CE LYS A 136 -11.631 5.217 -8.197 1.00 0.00 C ATOM 921 NZ LYS A 136 -10.909 6.499 -7.966 1.00 0.00 N ATOM 922 H LYS A 136 -7.278 2.660 -5.493 1.00 0.00 H ATOM 923 HA LYS A 136 -9.288 2.132 -7.578 1.00 0.00 H ATOM 924 HB2 LYS A 136 -7.960 4.761 -6.912 1.00 0.00 H ATOM 925 HB3 LYS A 136 -9.019 4.489 -8.290 1.00 0.00 H ATOM 926 HG2 LYS A 136 -9.953 3.929 -5.505 1.00 0.00 H ATOM 927 HG3 LYS A 136 -9.993 5.564 -6.169 1.00 0.00 H ATOM 928 HD2 LYS A 136 -11.217 3.215 -7.594 1.00 0.00 H ATOM 929 HD3 LYS A 136 -12.110 4.166 -6.404 1.00 0.00 H ATOM 930 HE2 LYS A 136 -11.344 4.821 -9.159 1.00 0.00 H ATOM 931 HE3 LYS A 136 -12.694 5.405 -8.188 1.00 0.00 H ATOM 932 HZ1 LYS A 136 -9.883 6.332 -7.946 1.00 0.00 H ATOM 933 HZ2 LYS A 136 -11.125 7.173 -8.729 1.00 0.00 H ATOM 934 HZ3 LYS A 136 -11.199 6.915 -7.059 1.00 0.00 H ATOM 935 N ALA A 137 -6.080 2.284 -7.705 1.00 0.00 N ATOM 936 CA ALA A 137 -4.913 2.037 -8.541 1.00 0.00 C ATOM 937 C ALA A 137 -3.621 2.194 -7.750 1.00 0.00 C ATOM 938 O ALA A 137 -3.582 2.893 -6.738 1.00 0.00 O ATOM 939 CB ALA A 137 -4.925 2.981 -9.728 1.00 0.00 C ATOM 940 H ALA A 137 -5.971 2.334 -6.733 1.00 0.00 H ATOM 941 HA ALA A 137 -4.977 1.025 -8.914 1.00 0.00 H ATOM 942 HB1 ALA A 137 -5.643 3.768 -9.550 1.00 0.00 H ATOM 943 HB2 ALA A 137 -3.942 3.411 -9.856 1.00 0.00 H ATOM 944 HB3 ALA A 137 -5.200 2.437 -10.620 1.00 0.00 H ATOM 945 N ILE A 138 -2.562 1.541 -8.220 1.00 0.00 N ATOM 946 CA ILE A 138 -1.268 1.611 -7.559 1.00 0.00 C ATOM 947 C ILE A 138 -0.293 2.467 -8.359 1.00 0.00 C ATOM 948 O ILE A 138 0.518 1.945 -9.124 1.00 0.00 O ATOM 949 CB ILE A 138 -0.656 0.209 -7.355 1.00 0.00 C ATOM 950 CG1 ILE A 138 -1.690 -0.883 -7.644 1.00 0.00 C ATOM 951 CG2 ILE A 138 -0.120 0.071 -5.941 1.00 0.00 C ATOM 952 CD1 ILE A 138 -2.973 -0.722 -6.858 1.00 0.00 C ATOM 953 H ILE A 138 -2.653 1.000 -9.032 1.00 0.00 H ATOM 954 HA ILE A 138 -1.416 2.061 -6.589 1.00 0.00 H ATOM 955 HB ILE A 138 0.174 0.098 -8.037 1.00 0.00 H ATOM 956 HG12 ILE A 138 -1.941 -0.863 -8.694 1.00 0.00 H ATOM 957 HG13 ILE A 138 -1.266 -1.845 -7.397 1.00 0.00 H ATOM 958 HG21 ILE A 138 0.416 0.967 -5.669 1.00 0.00 H ATOM 959 HG22 ILE A 138 -0.943 -0.078 -5.257 1.00 0.00 H ATOM 960 HG23 ILE A 138 0.546 -0.777 -5.892 1.00 0.00 H ATOM 961 HD11 ILE A 138 -2.871 0.102 -6.167 1.00 0.00 H ATOM 962 HD12 ILE A 138 -3.789 -0.525 -7.536 1.00 0.00 H ATOM 963 HD13 ILE A 138 -3.173 -1.631 -6.308 1.00 0.00 H ATOM 964 N LEU A 139 -0.371 3.784 -8.179 1.00 0.00 N ATOM 965 CA LEU A 139 0.516 4.698 -8.891 1.00 0.00 C ATOM 966 C LEU A 139 1.925 4.129 -8.930 1.00 0.00 C ATOM 967 O LEU A 139 2.653 4.298 -9.907 1.00 0.00 O ATOM 968 CB LEU A 139 0.531 6.073 -8.219 1.00 0.00 C ATOM 969 CG LEU A 139 -0.837 6.612 -7.809 1.00 0.00 C ATOM 970 CD1 LEU A 139 -0.767 8.109 -7.553 1.00 0.00 C ATOM 971 CD2 LEU A 139 -1.874 6.299 -8.879 1.00 0.00 C ATOM 972 H LEU A 139 -1.032 4.146 -7.554 1.00 0.00 H ATOM 973 HA LEU A 139 0.150 4.800 -9.902 1.00 0.00 H ATOM 974 HB2 LEU A 139 1.150 6.012 -7.336 1.00 0.00 H ATOM 975 HB3 LEU A 139 0.980 6.779 -8.902 1.00 0.00 H ATOM 976 HG LEU A 139 -1.144 6.132 -6.892 1.00 0.00 H ATOM 977 HD11 LEU A 139 0.117 8.513 -8.025 1.00 0.00 H ATOM 978 HD12 LEU A 139 -1.644 8.587 -7.964 1.00 0.00 H ATOM 979 HD13 LEU A 139 -0.722 8.291 -6.490 1.00 0.00 H ATOM 980 HD21 LEU A 139 -1.887 5.235 -9.067 1.00 0.00 H ATOM 981 HD22 LEU A 139 -2.849 6.617 -8.539 1.00 0.00 H ATOM 982 HD23 LEU A 139 -1.621 6.823 -9.788 1.00 0.00 H ATOM 983 N VAL A 140 2.295 3.447 -7.855 1.00 0.00 N ATOM 984 CA VAL A 140 3.609 2.837 -7.748 1.00 0.00 C ATOM 985 C VAL A 140 3.576 1.399 -8.242 1.00 0.00 C ATOM 986 O VAL A 140 2.653 0.646 -7.930 1.00 0.00 O ATOM 987 CB VAL A 140 4.116 2.854 -6.297 1.00 0.00 C ATOM 988 CG1 VAL A 140 5.381 2.021 -6.161 1.00 0.00 C ATOM 989 CG2 VAL A 140 4.353 4.282 -5.830 1.00 0.00 C ATOM 990 H VAL A 140 1.661 3.347 -7.112 1.00 0.00 H ATOM 991 HA VAL A 140 4.296 3.406 -8.357 1.00 0.00 H ATOM 992 HB VAL A 140 3.353 2.414 -5.671 1.00 0.00 H ATOM 993 HG11 VAL A 140 5.686 1.669 -7.136 1.00 0.00 H ATOM 994 HG12 VAL A 140 6.166 2.627 -5.735 1.00 0.00 H ATOM 995 HG13 VAL A 140 5.188 1.177 -5.516 1.00 0.00 H ATOM 996 HG21 VAL A 140 3.887 4.969 -6.520 1.00 0.00 H ATOM 997 HG22 VAL A 140 3.928 4.415 -4.846 1.00 0.00 H ATOM 998 HG23 VAL A 140 5.415 4.475 -5.791 1.00 0.00 H ATOM 999 N GLU A 141 4.588 1.021 -9.008 1.00 0.00 N ATOM 1000 CA GLU A 141 4.671 -0.332 -9.539 1.00 0.00 C ATOM 1001 C GLU A 141 4.967 -1.323 -8.424 1.00 0.00 C ATOM 1002 O GLU A 141 6.112 -1.463 -7.994 1.00 0.00 O ATOM 1003 CB GLU A 141 5.754 -0.417 -10.616 1.00 0.00 C ATOM 1004 CG GLU A 141 5.226 -0.213 -12.026 1.00 0.00 C ATOM 1005 CD GLU A 141 6.043 -0.953 -13.067 1.00 0.00 C ATOM 1006 OE1 GLU A 141 6.788 -1.881 -12.687 1.00 0.00 O ATOM 1007 OE2 GLU A 141 5.937 -0.606 -14.262 1.00 0.00 O ATOM 1008 H GLU A 141 5.295 1.664 -9.217 1.00 0.00 H ATOM 1009 HA GLU A 141 3.716 -0.577 -9.977 1.00 0.00 H ATOM 1010 HB2 GLU A 141 6.500 0.339 -10.420 1.00 0.00 H ATOM 1011 HB3 GLU A 141 6.220 -1.390 -10.566 1.00 0.00 H ATOM 1012 HG2 GLU A 141 4.208 -0.569 -12.071 1.00 0.00 H ATOM 1013 HG3 GLU A 141 5.248 0.842 -12.256 1.00 0.00 H ATOM 1014 N SER A 142 3.928 -2.005 -7.953 1.00 0.00 N ATOM 1015 CA SER A 142 4.083 -2.977 -6.882 1.00 0.00 C ATOM 1016 C SER A 142 5.409 -3.718 -7.015 1.00 0.00 C ATOM 1017 O SER A 142 5.896 -3.943 -8.123 1.00 0.00 O ATOM 1018 CB SER A 142 2.928 -3.976 -6.888 1.00 0.00 C ATOM 1019 OG SER A 142 2.634 -4.412 -8.205 1.00 0.00 O ATOM 1020 H SER A 142 3.038 -1.846 -8.333 1.00 0.00 H ATOM 1021 HA SER A 142 4.073 -2.436 -5.948 1.00 0.00 H ATOM 1022 HB2 SER A 142 3.198 -4.835 -6.290 1.00 0.00 H ATOM 1023 HB3 SER A 142 2.049 -3.509 -6.471 1.00 0.00 H ATOM 1024 HG SER A 142 1.913 -3.889 -8.561 1.00 0.00 H ATOM 1025 N GLY A 143 5.989 -4.096 -5.884 1.00 0.00 N ATOM 1026 CA GLY A 143 7.255 -4.806 -5.905 1.00 0.00 C ATOM 1027 C GLY A 143 8.415 -3.910 -6.293 1.00 0.00 C ATOM 1028 O GLY A 143 9.347 -4.350 -6.966 1.00 0.00 O ATOM 1029 H GLY A 143 5.557 -3.889 -5.029 1.00 0.00 H ATOM 1030 HA2 GLY A 143 7.443 -5.217 -4.926 1.00 0.00 H ATOM 1031 HA3 GLY A 143 7.187 -5.616 -6.616 1.00 0.00 H ATOM 1032 N GLN A 144 8.358 -2.650 -5.870 1.00 0.00 N ATOM 1033 CA GLN A 144 9.414 -1.694 -6.182 1.00 0.00 C ATOM 1034 C GLN A 144 9.563 -0.658 -5.072 1.00 0.00 C ATOM 1035 O GLN A 144 8.611 -0.367 -4.347 1.00 0.00 O ATOM 1036 CB GLN A 144 9.123 -0.996 -7.512 1.00 0.00 C ATOM 1037 CG GLN A 144 8.224 0.221 -7.378 1.00 0.00 C ATOM 1038 CD GLN A 144 8.975 1.525 -7.573 1.00 0.00 C ATOM 1039 OE1 GLN A 144 10.199 1.573 -7.451 1.00 0.00 O ATOM 1040 NE2 GLN A 144 8.242 2.590 -7.877 1.00 0.00 N ATOM 1041 H GLN A 144 7.587 -2.357 -5.337 1.00 0.00 H ATOM 1042 HA GLN A 144 10.341 -2.242 -6.270 1.00 0.00 H ATOM 1043 HB2 GLN A 144 10.057 -0.680 -7.952 1.00 0.00 H ATOM 1044 HB3 GLN A 144 8.642 -1.700 -8.175 1.00 0.00 H ATOM 1045 HG2 GLN A 144 7.443 0.161 -8.119 1.00 0.00 H ATOM 1046 HG3 GLN A 144 7.783 0.221 -6.391 1.00 0.00 H ATOM 1047 HE21 GLN A 144 7.273 2.476 -7.957 1.00 0.00 H ATOM 1048 HE22 GLN A 144 8.702 3.445 -8.009 1.00 0.00 H ATOM 1049 N PRO A 145 10.768 -0.085 -4.928 1.00 0.00 N ATOM 1050 CA PRO A 145 11.053 0.925 -3.905 1.00 0.00 C ATOM 1051 C PRO A 145 10.368 2.256 -4.200 1.00 0.00 C ATOM 1052 O PRO A 145 9.918 2.499 -5.320 1.00 0.00 O ATOM 1053 CB PRO A 145 12.573 1.081 -3.974 1.00 0.00 C ATOM 1054 CG PRO A 145 12.926 0.695 -5.369 1.00 0.00 C ATOM 1055 CD PRO A 145 11.949 -0.380 -5.759 1.00 0.00 C ATOM 1056 HA PRO A 145 10.766 0.584 -2.922 1.00 0.00 H ATOM 1057 HB2 PRO A 145 12.842 2.106 -3.766 1.00 0.00 H ATOM 1058 HB3 PRO A 145 13.038 0.426 -3.254 1.00 0.00 H ATOM 1059 HG2 PRO A 145 12.824 1.549 -6.023 1.00 0.00 H ATOM 1060 HG3 PRO A 145 13.935 0.315 -5.400 1.00 0.00 H ATOM 1061 HD2 PRO A 145 11.710 -0.310 -6.809 1.00 0.00 H ATOM 1062 HD3 PRO A 145 12.350 -1.356 -5.526 1.00 0.00 H ATOM 1063 N VAL A 146 10.295 3.115 -3.189 1.00 0.00 N ATOM 1064 CA VAL A 146 9.666 4.421 -3.342 1.00 0.00 C ATOM 1065 C VAL A 146 10.394 5.483 -2.524 1.00 0.00 C ATOM 1066 O VAL A 146 11.388 5.194 -1.859 1.00 0.00 O ATOM 1067 CB VAL A 146 8.186 4.385 -2.915 1.00 0.00 C ATOM 1068 CG1 VAL A 146 7.387 3.481 -3.839 1.00 0.00 C ATOM 1069 CG2 VAL A 146 8.060 3.928 -1.469 1.00 0.00 C ATOM 1070 H VAL A 146 10.673 2.866 -2.319 1.00 0.00 H ATOM 1071 HA VAL A 146 9.710 4.693 -4.387 1.00 0.00 H ATOM 1072 HB VAL A 146 7.786 5.385 -2.990 1.00 0.00 H ATOM 1073 HG11 VAL A 146 8.032 3.100 -4.617 1.00 0.00 H ATOM 1074 HG12 VAL A 146 6.980 2.656 -3.274 1.00 0.00 H ATOM 1075 HG13 VAL A 146 6.580 4.044 -4.285 1.00 0.00 H ATOM 1076 HG21 VAL A 146 8.594 4.612 -0.827 1.00 0.00 H ATOM 1077 HG22 VAL A 146 7.018 3.909 -1.187 1.00 0.00 H ATOM 1078 HG23 VAL A 146 8.478 2.937 -1.367 1.00 0.00 H ATOM 1079 N GLU A 147 9.894 6.714 -2.581 1.00 0.00 N ATOM 1080 CA GLU A 147 10.499 7.819 -1.848 1.00 0.00 C ATOM 1081 C GLU A 147 9.433 8.692 -1.194 1.00 0.00 C ATOM 1082 O GLU A 147 8.266 8.664 -1.586 1.00 0.00 O ATOM 1083 CB GLU A 147 11.365 8.667 -2.783 1.00 0.00 C ATOM 1084 CG GLU A 147 11.075 8.436 -4.257 1.00 0.00 C ATOM 1085 CD GLU A 147 12.065 9.142 -5.163 1.00 0.00 C ATOM 1086 OE1 GLU A 147 13.198 9.409 -4.712 1.00 0.00 O ATOM 1087 OE2 GLU A 147 11.704 9.430 -6.324 1.00 0.00 O ATOM 1088 H GLU A 147 9.100 6.883 -3.131 1.00 0.00 H ATOM 1089 HA GLU A 147 11.127 7.399 -1.076 1.00 0.00 H ATOM 1090 HB2 GLU A 147 11.195 9.711 -2.563 1.00 0.00 H ATOM 1091 HB3 GLU A 147 12.404 8.434 -2.602 1.00 0.00 H ATOM 1092 HG2 GLU A 147 11.121 7.376 -4.458 1.00 0.00 H ATOM 1093 HG3 GLU A 147 10.083 8.801 -4.476 1.00 0.00 H ATOM 1094 N PHE A 148 9.843 9.467 -0.196 1.00 0.00 N ATOM 1095 CA PHE A 148 8.927 10.352 0.516 1.00 0.00 C ATOM 1096 C PHE A 148 8.022 11.098 -0.462 1.00 0.00 C ATOM 1097 O PHE A 148 8.500 11.810 -1.345 1.00 0.00 O ATOM 1098 CB PHE A 148 9.716 11.350 1.365 1.00 0.00 C ATOM 1099 CG PHE A 148 8.877 12.084 2.373 1.00 0.00 C ATOM 1100 CD1 PHE A 148 7.557 11.713 2.601 1.00 0.00 C ATOM 1101 CD2 PHE A 148 9.408 13.149 3.092 1.00 0.00 C ATOM 1102 CE1 PHE A 148 6.781 12.390 3.530 1.00 0.00 C ATOM 1103 CE2 PHE A 148 8.637 13.830 4.022 1.00 0.00 C ATOM 1104 CZ PHE A 148 7.323 13.450 4.240 1.00 0.00 C ATOM 1105 H PHE A 148 10.786 9.444 0.069 1.00 0.00 H ATOM 1106 HA PHE A 148 8.315 9.744 1.164 1.00 0.00 H ATOM 1107 HB2 PHE A 148 10.490 10.821 1.902 1.00 0.00 H ATOM 1108 HB3 PHE A 148 10.173 12.082 0.715 1.00 0.00 H ATOM 1109 HD1 PHE A 148 7.135 10.887 2.049 1.00 0.00 H ATOM 1110 HD2 PHE A 148 10.433 13.444 2.922 1.00 0.00 H ATOM 1111 HE1 PHE A 148 5.757 12.092 3.699 1.00 0.00 H ATOM 1112 HE2 PHE A 148 9.061 14.655 4.575 1.00 0.00 H ATOM 1113 HZ PHE A 148 6.721 13.979 4.964 1.00 0.00 H ATOM 1114 N ASP A 149 6.713 10.928 -0.299 1.00 0.00 N ATOM 1115 CA ASP A 149 5.743 11.583 -1.170 1.00 0.00 C ATOM 1116 C ASP A 149 5.636 10.854 -2.502 1.00 0.00 C ATOM 1117 O ASP A 149 5.438 11.472 -3.547 1.00 0.00 O ATOM 1118 CB ASP A 149 6.136 13.044 -1.402 1.00 0.00 C ATOM 1119 CG ASP A 149 4.933 13.965 -1.450 1.00 0.00 C ATOM 1120 OD1 ASP A 149 3.825 13.478 -1.760 1.00 0.00 O ATOM 1121 OD2 ASP A 149 5.099 15.173 -1.179 1.00 0.00 O ATOM 1122 H ASP A 149 6.392 10.346 0.421 1.00 0.00 H ATOM 1123 HA ASP A 149 4.781 11.552 -0.681 1.00 0.00 H ATOM 1124 HB2 ASP A 149 6.782 13.368 -0.600 1.00 0.00 H ATOM 1125 HB3 ASP A 149 6.666 13.122 -2.340 1.00 0.00 H ATOM 1126 N GLU A 150 5.769 9.535 -2.454 1.00 0.00 N ATOM 1127 CA GLU A 150 5.686 8.717 -3.655 1.00 0.00 C ATOM 1128 C GLU A 150 4.379 7.933 -3.691 1.00 0.00 C ATOM 1129 O GLU A 150 4.364 6.722 -3.472 1.00 0.00 O ATOM 1130 CB GLU A 150 6.874 7.755 -3.725 1.00 0.00 C ATOM 1131 CG GLU A 150 6.942 6.966 -5.023 1.00 0.00 C ATOM 1132 CD GLU A 150 7.315 7.831 -6.211 1.00 0.00 C ATOM 1133 OE1 GLU A 150 6.845 8.987 -6.276 1.00 0.00 O ATOM 1134 OE2 GLU A 150 8.079 7.353 -7.076 1.00 0.00 O ATOM 1135 H GLU A 150 5.925 9.100 -1.590 1.00 0.00 H ATOM 1136 HA GLU A 150 5.720 9.378 -4.509 1.00 0.00 H ATOM 1137 HB2 GLU A 150 7.788 8.322 -3.626 1.00 0.00 H ATOM 1138 HB3 GLU A 150 6.805 7.054 -2.906 1.00 0.00 H ATOM 1139 HG2 GLU A 150 7.682 6.187 -4.918 1.00 0.00 H ATOM 1140 HG3 GLU A 150 5.975 6.522 -5.209 1.00 0.00 H ATOM 1141 N PRO A 151 3.262 8.620 -3.977 1.00 0.00 N ATOM 1142 CA PRO A 151 1.948 7.994 -4.053 1.00 0.00 C ATOM 1143 C PRO A 151 2.024 6.578 -4.611 1.00 0.00 C ATOM 1144 O PRO A 151 2.481 6.368 -5.735 1.00 0.00 O ATOM 1145 CB PRO A 151 1.202 8.920 -5.006 1.00 0.00 C ATOM 1146 CG PRO A 151 1.773 10.275 -4.733 1.00 0.00 C ATOM 1147 CD PRO A 151 3.195 10.064 -4.259 1.00 0.00 C ATOM 1148 HA PRO A 151 1.454 7.981 -3.093 1.00 0.00 H ATOM 1149 HB2 PRO A 151 1.380 8.611 -6.026 1.00 0.00 H ATOM 1150 HB3 PRO A 151 0.144 8.888 -4.792 1.00 0.00 H ATOM 1151 HG2 PRO A 151 1.766 10.862 -5.639 1.00 0.00 H ATOM 1152 HG3 PRO A 151 1.193 10.766 -3.965 1.00 0.00 H ATOM 1153 HD2 PRO A 151 3.894 10.336 -5.035 1.00 0.00 H ATOM 1154 HD3 PRO A 151 3.383 10.640 -3.362 1.00 0.00 H ATOM 1155 N LEU A 152 1.591 5.606 -3.816 1.00 0.00 N ATOM 1156 CA LEU A 152 1.630 4.210 -4.231 1.00 0.00 C ATOM 1157 C LEU A 152 0.230 3.614 -4.342 1.00 0.00 C ATOM 1158 O LEU A 152 -0.248 3.331 -5.439 1.00 0.00 O ATOM 1159 CB LEU A 152 2.463 3.380 -3.248 1.00 0.00 C ATOM 1160 CG LEU A 152 3.408 4.174 -2.342 1.00 0.00 C ATOM 1161 CD1 LEU A 152 3.150 3.841 -0.881 1.00 0.00 C ATOM 1162 CD2 LEU A 152 4.856 3.887 -2.707 1.00 0.00 C ATOM 1163 H LEU A 152 1.248 5.831 -2.925 1.00 0.00 H ATOM 1164 HA LEU A 152 2.100 4.169 -5.202 1.00 0.00 H ATOM 1165 HB2 LEU A 152 1.783 2.822 -2.620 1.00 0.00 H ATOM 1166 HB3 LEU A 152 3.054 2.678 -3.816 1.00 0.00 H ATOM 1167 HG LEU A 152 3.232 5.231 -2.478 1.00 0.00 H ATOM 1168 HD11 LEU A 152 3.270 2.778 -0.729 1.00 0.00 H ATOM 1169 HD12 LEU A 152 3.854 4.375 -0.260 1.00 0.00 H ATOM 1170 HD13 LEU A 152 2.144 4.131 -0.618 1.00 0.00 H ATOM 1171 HD21 LEU A 152 4.890 3.329 -3.631 1.00 0.00 H ATOM 1172 HD22 LEU A 152 5.388 4.819 -2.829 1.00 0.00 H ATOM 1173 HD23 LEU A 152 5.317 3.309 -1.920 1.00 0.00 H ATOM 1174 N VAL A 153 -0.414 3.411 -3.195 1.00 0.00 N ATOM 1175 CA VAL A 153 -1.747 2.832 -3.152 1.00 0.00 C ATOM 1176 C VAL A 153 -2.830 3.903 -3.148 1.00 0.00 C ATOM 1177 O VAL A 153 -3.015 4.619 -2.162 1.00 0.00 O ATOM 1178 CB VAL A 153 -1.919 1.931 -1.911 1.00 0.00 C ATOM 1179 CG1 VAL A 153 -1.288 2.583 -0.691 1.00 0.00 C ATOM 1180 CG2 VAL A 153 -3.389 1.621 -1.661 1.00 0.00 C ATOM 1181 H VAL A 153 0.024 3.648 -2.358 1.00 0.00 H ATOM 1182 HA VAL A 153 -1.869 2.216 -4.031 1.00 0.00 H ATOM 1183 HB VAL A 153 -1.403 0.999 -2.096 1.00 0.00 H ATOM 1184 HG11 VAL A 153 -1.296 3.655 -0.812 1.00 0.00 H ATOM 1185 HG12 VAL A 153 -1.852 2.315 0.191 1.00 0.00 H ATOM 1186 HG13 VAL A 153 -0.269 2.238 -0.585 1.00 0.00 H ATOM 1187 HG21 VAL A 153 -3.868 1.369 -2.595 1.00 0.00 H ATOM 1188 HG22 VAL A 153 -3.470 0.787 -0.978 1.00 0.00 H ATOM 1189 HG23 VAL A 153 -3.872 2.487 -1.230 1.00 0.00 H ATOM 1190 N VAL A 154 -3.548 3.991 -4.257 1.00 0.00 N ATOM 1191 CA VAL A 154 -4.633 4.957 -4.401 1.00 0.00 C ATOM 1192 C VAL A 154 -5.963 4.337 -3.987 1.00 0.00 C ATOM 1193 O VAL A 154 -6.292 3.224 -4.397 1.00 0.00 O ATOM 1194 CB VAL A 154 -4.756 5.460 -5.850 1.00 0.00 C ATOM 1195 CG1 VAL A 154 -5.605 6.719 -5.910 1.00 0.00 C ATOM 1196 CG2 VAL A 154 -3.382 5.708 -6.447 1.00 0.00 C ATOM 1197 H VAL A 154 -3.347 3.384 -4.996 1.00 0.00 H ATOM 1198 HA VAL A 154 -4.421 5.801 -3.761 1.00 0.00 H ATOM 1199 HB VAL A 154 -5.247 4.695 -6.435 1.00 0.00 H ATOM 1200 HG11 VAL A 154 -5.956 6.965 -4.918 1.00 0.00 H ATOM 1201 HG12 VAL A 154 -5.011 7.535 -6.293 1.00 0.00 H ATOM 1202 HG13 VAL A 154 -6.451 6.552 -6.560 1.00 0.00 H ATOM 1203 HG21 VAL A 154 -2.622 5.384 -5.752 1.00 0.00 H ATOM 1204 HG22 VAL A 154 -3.285 5.155 -7.370 1.00 0.00 H ATOM 1205 HG23 VAL A 154 -3.260 6.763 -6.646 1.00 0.00 H ATOM 1206 N ILE A 155 -6.725 5.060 -3.174 1.00 0.00 N ATOM 1207 CA ILE A 155 -8.018 4.573 -2.708 1.00 0.00 C ATOM 1208 C ILE A 155 -9.097 5.643 -2.854 1.00 0.00 C ATOM 1209 O ILE A 155 -8.854 6.822 -2.597 1.00 0.00 O ATOM 1210 CB ILE A 155 -7.945 4.124 -1.234 1.00 0.00 C ATOM 1211 CG1 ILE A 155 -7.098 2.856 -1.107 1.00 0.00 C ATOM 1212 CG2 ILE A 155 -9.341 3.892 -0.679 1.00 0.00 C ATOM 1213 CD1 ILE A 155 -6.486 2.675 0.265 1.00 0.00 C ATOM 1214 H ILE A 155 -6.411 5.941 -2.880 1.00 0.00 H ATOM 1215 HA ILE A 155 -8.288 3.718 -3.310 1.00 0.00 H ATOM 1216 HB ILE A 155 -7.484 4.914 -0.662 1.00 0.00 H ATOM 1217 HG12 ILE A 155 -7.716 1.995 -1.310 1.00 0.00 H ATOM 1218 HG13 ILE A 155 -6.294 2.894 -1.827 1.00 0.00 H ATOM 1219 HG21 ILE A 155 -10.053 3.892 -1.490 1.00 0.00 H ATOM 1220 HG22 ILE A 155 -9.371 2.940 -0.171 1.00 0.00 H ATOM 1221 HG23 ILE A 155 -9.586 4.681 0.017 1.00 0.00 H ATOM 1222 HD11 ILE A 155 -7.145 3.093 1.012 1.00 0.00 H ATOM 1223 HD12 ILE A 155 -6.343 1.622 0.460 1.00 0.00 H ATOM 1224 HD13 ILE A 155 -5.532 3.180 0.304 1.00 0.00 H ATOM 1225 N GLU A 156 -10.291 5.224 -3.269 1.00 0.00 N ATOM 1226 CA GLU A 156 -11.405 6.148 -3.447 1.00 0.00 C ATOM 1227 C GLU A 156 -12.193 6.308 -2.151 1.00 0.00 C ATOM 1228 O GLU A 156 -12.173 5.369 -1.328 1.00 0.00 O ATOM 1229 CB GLU A 156 -12.328 5.657 -4.563 1.00 0.00 C ATOM 1230 CG GLU A 156 -13.680 6.350 -4.584 1.00 0.00 C ATOM 1231 CD GLU A 156 -14.700 5.615 -5.433 1.00 0.00 C ATOM 1232 OE1 GLU A 156 -14.374 4.518 -5.934 1.00 0.00 O ATOM 1233 OE2 GLU A 156 -15.823 6.136 -5.597 1.00 0.00 O ATOM 1234 OXT GLU A 156 -12.824 7.371 -1.970 1.00 0.00 O ATOM 1235 H GLU A 156 -10.427 4.269 -3.458 1.00 0.00 H ATOM 1236 HA GLU A 156 -10.997 7.108 -3.726 1.00 0.00 H ATOM 1237 HB2 GLU A 156 -11.845 5.827 -5.515 1.00 0.00 H ATOM 1238 HB3 GLU A 156 -12.492 4.597 -4.438 1.00 0.00 H ATOM 1239 HG2 GLU A 156 -14.055 6.410 -3.573 1.00 0.00 H ATOM 1240 HG3 GLU A 156 -13.554 7.346 -4.981 1.00 0.00 H TER 1241 GLU A 156