ATOM 1 N CYS A 135 0.769 0.182 -0.441 1.00 0.00 N ATOM 2 CA CYS A 135 2.140 -0.198 -0.735 1.00 0.00 C ATOM 3 C CYS A 135 2.115 -1.486 -1.561 1.00 0.00 C ATOM 4 O CYS A 135 3.090 -1.815 -2.234 1.00 0.00 O ATOM 5 CB CYS A 135 2.970 -0.355 0.541 1.00 0.00 C ATOM 6 SG CYS A 135 3.873 1.197 0.895 1.00 0.00 S ATOM 7 H CYS A 135 0.114 0.005 -1.175 1.00 0.00 H ATOM 8 HA CYS A 135 2.576 0.620 -1.307 1.00 0.00 H ATOM 9 HB2 CYS A 135 2.320 -0.608 1.378 1.00 0.00 H ATOM 10 HB3 CYS A 135 3.675 -1.178 0.426 1.00 0.00 H ATOM 11 HG CYS A 135 3.042 1.995 0.230 1.00 0.00 H ATOM 12 N TYR A 136 0.988 -2.179 -1.483 1.00 0.00 N ATOM 13 CA TYR A 136 0.823 -3.423 -2.215 1.00 0.00 C ATOM 14 C TYR A 136 -0.646 -3.656 -2.577 1.00 0.00 C ATOM 15 O TYR A 136 -1.512 -2.863 -2.212 1.00 0.00 O ATOM 16 CB TYR A 136 1.284 -4.533 -1.270 1.00 0.00 C ATOM 17 CG TYR A 136 2.640 -4.267 -0.613 1.00 0.00 C ATOM 18 CD1 TYR A 136 3.805 -4.607 -1.271 1.00 0.00 C ATOM 19 CD2 TYR A 136 2.698 -3.688 0.638 1.00 0.00 C ATOM 20 CE1 TYR A 136 5.080 -4.356 -0.653 1.00 0.00 C ATOM 21 CE2 TYR A 136 3.974 -3.438 1.258 1.00 0.00 C ATOM 22 CZ TYR A 136 5.102 -3.784 0.581 1.00 0.00 C ATOM 23 OH TYR A 136 6.307 -3.547 1.166 1.00 0.00 O ATOM 24 H TYR A 136 0.199 -1.904 -0.934 1.00 0.00 H ATOM 25 HA TYR A 136 1.408 -3.355 -3.132 1.00 0.00 H ATOM 26 HB2 TYR A 136 0.534 -4.669 -0.491 1.00 0.00 H ATOM 27 HB3 TYR A 136 1.339 -5.470 -1.825 1.00 0.00 H ATOM 28 HD1 TYR A 136 3.759 -5.065 -2.259 1.00 0.00 H ATOM 29 HD2 TYR A 136 1.778 -3.420 1.158 1.00 0.00 H ATOM 30 HE1 TYR A 136 6.007 -4.620 -1.161 1.00 0.00 H ATOM 31 HE2 TYR A 136 4.034 -2.981 2.245 1.00 0.00 H ATOM 32 HH TYR A 136 6.555 -2.584 1.061 1.00 0.00 H ATOM 33 N VAL A 137 -0.881 -4.747 -3.291 1.00 0.00 N ATOM 34 CA VAL A 137 -2.229 -5.093 -3.706 1.00 0.00 C ATOM 35 C VAL A 137 -2.396 -6.614 -3.666 1.00 0.00 C ATOM 36 O VAL A 137 -1.480 -7.352 -4.024 1.00 0.00 O ATOM 37 CB VAL A 137 -2.522 -4.496 -5.085 1.00 0.00 C ATOM 38 CG1 VAL A 137 -2.709 -2.980 -4.997 1.00 0.00 C ATOM 39 CG2 VAL A 137 -1.421 -4.858 -6.084 1.00 0.00 C ATOM 40 H VAL A 137 -0.171 -5.387 -3.584 1.00 0.00 H ATOM 41 HA VAL A 137 -2.920 -4.645 -2.991 1.00 0.00 H ATOM 42 HB VAL A 137 -3.456 -4.929 -5.445 1.00 0.00 H ATOM 43 HG11 VAL A 137 -2.726 -2.558 -6.003 1.00 0.00 H ATOM 44 HG12 VAL A 137 -3.649 -2.758 -4.493 1.00 0.00 H ATOM 45 HG13 VAL A 137 -1.882 -2.545 -4.436 1.00 0.00 H ATOM 46 HG21 VAL A 137 -1.665 -4.440 -7.060 1.00 0.00 H ATOM 47 HG22 VAL A 137 -0.471 -4.448 -5.740 1.00 0.00 H ATOM 48 HG23 VAL A 137 -1.342 -5.942 -6.162 1.00 0.00 H ATOM 49 N ARG A 138 -3.573 -7.036 -3.225 1.00 0.00 N ATOM 50 CA ARG A 138 -3.871 -8.455 -3.132 1.00 0.00 C ATOM 51 C ARG A 138 -4.702 -8.903 -4.337 1.00 0.00 C ATOM 52 O ARG A 138 -5.856 -8.505 -4.480 1.00 0.00 O ATOM 53 CB ARG A 138 -4.636 -8.774 -1.847 1.00 0.00 C ATOM 54 CG ARG A 138 -4.289 -10.173 -1.334 1.00 0.00 C ATOM 55 CD ARG A 138 -4.826 -10.388 0.082 1.00 0.00 C ATOM 56 NE ARG A 138 -6.303 -10.490 0.053 1.00 0.00 N ATOM 57 CZ ARG A 138 -7.031 -11.111 0.990 1.00 0.00 C ATOM 58 NH1 ARG A 138 -6.424 -11.689 2.036 1.00 0.00 N ATOM 59 NH2 ARG A 138 -8.365 -11.154 0.881 1.00 0.00 N ATOM 60 H ARG A 138 -4.312 -6.429 -2.936 1.00 0.00 H ATOM 61 HA ARG A 138 -2.896 -8.945 -3.125 1.00 0.00 H ATOM 62 HB2 ARG A 138 -4.397 -8.034 -1.084 1.00 0.00 H ATOM 63 HB3 ARG A 138 -5.708 -8.707 -2.031 1.00 0.00 H ATOM 64 HG2 ARG A 138 -4.707 -10.925 -2.003 1.00 0.00 H ATOM 65 HG3 ARG A 138 -3.206 -10.308 -1.341 1.00 0.00 H ATOM 66 HD2 ARG A 138 -4.399 -11.295 0.508 1.00 0.00 H ATOM 67 HD3 ARG A 138 -4.523 -9.560 0.724 1.00 0.00 H ATOM 68 HE ARG A 138 -6.786 -10.070 -0.715 1.00 0.00 H ATOM 69 HH11 ARG A 138 -5.428 -11.656 2.118 1.00 0.00 H ATOM 70 HH12 ARG A 138 -6.969 -12.152 2.736 1.00 0.00 H ATOM 71 HH21 ARG A 138 -8.818 -10.723 0.101 1.00 0.00 H ATOM 72 HH22 ARG A 138 -8.909 -11.618 1.581 1.00 0.00 H ATOM 73 N ALA A 139 -4.081 -9.724 -5.171 1.00 0.00 N ATOM 74 CA ALA A 139 -4.748 -10.229 -6.358 1.00 0.00 C ATOM 75 C ALA A 139 -5.663 -11.393 -5.968 1.00 0.00 C ATOM 76 O ALA A 139 -5.186 -12.455 -5.571 1.00 0.00 O ATOM 77 CB ALA A 139 -3.703 -10.633 -7.400 1.00 0.00 C ATOM 78 H ALA A 139 -3.141 -10.042 -5.047 1.00 0.00 H ATOM 79 HA ALA A 139 -5.356 -9.422 -6.767 1.00 0.00 H ATOM 80 HB1 ALA A 139 -3.370 -9.749 -7.942 1.00 0.00 H ATOM 81 HB2 ALA A 139 -2.851 -11.095 -6.899 1.00 0.00 H ATOM 82 HB3 ALA A 139 -4.143 -11.345 -8.099 1.00 0.00 H ATOM 83 N LEU A 140 -6.960 -11.152 -6.096 1.00 0.00 N ATOM 84 CA LEU A 140 -7.944 -12.167 -5.761 1.00 0.00 C ATOM 85 C LEU A 140 -8.265 -12.992 -7.009 1.00 0.00 C ATOM 86 O LEU A 140 -9.328 -13.604 -7.096 1.00 0.00 O ATOM 87 CB LEU A 140 -9.175 -11.526 -5.114 1.00 0.00 C ATOM 88 CG LEU A 140 -8.899 -10.382 -4.137 1.00 0.00 C ATOM 89 CD1 LEU A 140 -7.582 -10.602 -3.392 1.00 0.00 C ATOM 90 CD2 LEU A 140 -8.934 -9.030 -4.852 1.00 0.00 C ATOM 91 H LEU A 140 -7.339 -10.286 -6.419 1.00 0.00 H ATOM 92 HA LEU A 140 -7.495 -12.825 -5.017 1.00 0.00 H ATOM 93 HB2 LEU A 140 -9.824 -11.153 -5.906 1.00 0.00 H ATOM 94 HB3 LEU A 140 -9.729 -12.303 -4.587 1.00 0.00 H ATOM 95 HG LEU A 140 -9.694 -10.372 -3.390 1.00 0.00 H ATOM 96 HD11 LEU A 140 -7.508 -11.646 -3.085 1.00 0.00 H ATOM 97 HD12 LEU A 140 -6.747 -10.357 -4.047 1.00 0.00 H ATOM 98 HD13 LEU A 140 -7.552 -9.962 -2.509 1.00 0.00 H ATOM 99 HD21 LEU A 140 -9.871 -8.522 -4.623 1.00 0.00 H ATOM 100 HD22 LEU A 140 -8.098 -8.419 -4.514 1.00 0.00 H ATOM 101 HD23 LEU A 140 -8.858 -9.186 -5.929 1.00 0.00 H ATOM 102 N PHE A 141 -7.326 -12.981 -7.943 1.00 0.00 N ATOM 103 CA PHE A 141 -7.496 -13.721 -9.183 1.00 0.00 C ATOM 104 C PHE A 141 -6.151 -14.238 -9.700 1.00 0.00 C ATOM 105 O PHE A 141 -5.102 -13.685 -9.373 1.00 0.00 O ATOM 106 CB PHE A 141 -8.082 -12.748 -10.207 1.00 0.00 C ATOM 107 CG PHE A 141 -9.581 -12.492 -10.033 1.00 0.00 C ATOM 108 CD1 PHE A 141 -10.009 -11.500 -9.206 1.00 0.00 C ATOM 109 CD2 PHE A 141 -10.484 -13.253 -10.705 1.00 0.00 C ATOM 110 CE1 PHE A 141 -11.400 -11.261 -9.044 1.00 0.00 C ATOM 111 CE2 PHE A 141 -11.875 -13.014 -10.543 1.00 0.00 C ATOM 112 CZ PHE A 141 -12.303 -12.023 -9.716 1.00 0.00 C ATOM 113 H PHE A 141 -6.465 -12.481 -7.864 1.00 0.00 H ATOM 114 HA PHE A 141 -8.150 -14.566 -8.969 1.00 0.00 H ATOM 115 HB2 PHE A 141 -7.551 -11.800 -10.139 1.00 0.00 H ATOM 116 HB3 PHE A 141 -7.906 -13.141 -11.209 1.00 0.00 H ATOM 117 HD1 PHE A 141 -9.284 -10.889 -8.667 1.00 0.00 H ATOM 118 HD2 PHE A 141 -10.142 -14.048 -11.368 1.00 0.00 H ATOM 119 HE1 PHE A 141 -11.742 -10.467 -8.381 1.00 0.00 H ATOM 120 HE2 PHE A 141 -12.599 -13.626 -11.082 1.00 0.00 H ATOM 121 HZ PHE A 141 -13.371 -11.840 -9.591 1.00 0.00 H ATOM 122 N ASP A 142 -6.228 -15.292 -10.498 1.00 0.00 N ATOM 123 CA ASP A 142 -5.030 -15.891 -11.065 1.00 0.00 C ATOM 124 C ASP A 142 -4.840 -15.383 -12.495 1.00 0.00 C ATOM 125 O ASP A 142 -5.761 -15.445 -13.308 1.00 0.00 O ATOM 126 CB ASP A 142 -5.147 -17.415 -11.115 1.00 0.00 C ATOM 127 CG ASP A 142 -6.579 -17.953 -11.169 1.00 0.00 C ATOM 128 OD1 ASP A 142 -7.192 -18.044 -10.083 1.00 0.00 O ATOM 129 OD2 ASP A 142 -7.027 -18.260 -12.295 1.00 0.00 O ATOM 130 H ASP A 142 -7.084 -15.736 -10.759 1.00 0.00 H ATOM 131 HA ASP A 142 -4.219 -15.588 -10.403 1.00 0.00 H ATOM 132 HB2 ASP A 142 -4.606 -17.777 -11.989 1.00 0.00 H ATOM 133 HB3 ASP A 142 -4.651 -17.832 -10.239 1.00 0.00 H ATOM 134 N PHE A 143 -3.637 -14.893 -12.760 1.00 0.00 N ATOM 135 CA PHE A 143 -3.313 -14.375 -14.078 1.00 0.00 C ATOM 136 C PHE A 143 -1.800 -14.236 -14.256 1.00 0.00 C ATOM 137 O PHE A 143 -1.140 -13.554 -13.473 1.00 0.00 O ATOM 138 CB PHE A 143 -3.958 -12.992 -14.186 1.00 0.00 C ATOM 139 CG PHE A 143 -4.486 -12.658 -15.583 1.00 0.00 C ATOM 140 CD1 PHE A 143 -5.243 -13.565 -16.258 1.00 0.00 C ATOM 141 CD2 PHE A 143 -4.199 -11.456 -16.149 1.00 0.00 C ATOM 142 CE1 PHE A 143 -5.733 -13.256 -17.555 1.00 0.00 C ATOM 143 CE2 PHE A 143 -4.690 -11.147 -17.445 1.00 0.00 C ATOM 144 CZ PHE A 143 -5.446 -12.054 -18.121 1.00 0.00 C ATOM 145 H PHE A 143 -2.893 -14.847 -12.093 1.00 0.00 H ATOM 146 HA PHE A 143 -3.699 -15.086 -14.808 1.00 0.00 H ATOM 147 HB2 PHE A 143 -4.780 -12.929 -13.473 1.00 0.00 H ATOM 148 HB3 PHE A 143 -3.226 -12.238 -13.897 1.00 0.00 H ATOM 149 HD1 PHE A 143 -5.473 -14.529 -15.804 1.00 0.00 H ATOM 150 HD2 PHE A 143 -3.594 -10.729 -15.608 1.00 0.00 H ATOM 151 HE1 PHE A 143 -6.339 -13.983 -18.095 1.00 0.00 H ATOM 152 HE2 PHE A 143 -4.461 -10.183 -17.900 1.00 0.00 H ATOM 153 HZ PHE A 143 -5.823 -11.816 -19.115 1.00 0.00 H ATOM 154 N ASN A 144 -1.295 -14.892 -15.290 1.00 0.00 N ATOM 155 CA ASN A 144 0.129 -14.848 -15.581 1.00 0.00 C ATOM 156 C ASN A 144 0.418 -13.672 -16.514 1.00 0.00 C ATOM 157 O ASN A 144 1.210 -12.791 -16.181 1.00 0.00 O ATOM 158 CB ASN A 144 0.586 -16.130 -16.281 1.00 0.00 C ATOM 159 CG ASN A 144 -0.448 -16.593 -17.309 1.00 0.00 C ATOM 160 OD1 ASN A 144 -0.367 -16.290 -18.488 1.00 0.00 O ATOM 161 ND2 ASN A 144 -1.421 -17.341 -16.799 1.00 0.00 N ATOM 162 H ASN A 144 -1.839 -15.444 -15.923 1.00 0.00 H ATOM 163 HA ASN A 144 0.615 -14.743 -14.612 1.00 0.00 H ATOM 164 HB2 ASN A 144 1.543 -15.958 -16.774 1.00 0.00 H ATOM 165 HB3 ASN A 144 0.745 -16.915 -15.542 1.00 0.00 H ATOM 166 HD21 ASN A 144 -1.429 -17.553 -15.822 1.00 0.00 H ATOM 167 HD22 ASN A 144 -2.146 -17.693 -17.392 1.00 0.00 H ATOM 168 N GLY A 145 -0.238 -13.694 -17.665 1.00 0.00 N ATOM 169 CA GLY A 145 -0.059 -12.639 -18.648 1.00 0.00 C ATOM 170 C GLY A 145 -0.561 -13.082 -20.025 1.00 0.00 C ATOM 171 O GLY A 145 -0.134 -14.113 -20.542 1.00 0.00 O ATOM 172 H GLY A 145 -0.879 -14.414 -17.929 1.00 0.00 H ATOM 173 HA2 GLY A 145 -0.599 -11.746 -18.331 1.00 0.00 H ATOM 174 HA3 GLY A 145 0.994 -12.369 -18.711 1.00 0.00 H ATOM 175 N ASN A 146 -1.461 -12.281 -20.577 1.00 0.00 N ATOM 176 CA ASN A 146 -2.025 -12.579 -21.883 1.00 0.00 C ATOM 177 C ASN A 146 -2.995 -11.464 -22.280 1.00 0.00 C ATOM 178 O ASN A 146 -4.028 -11.725 -22.895 1.00 0.00 O ATOM 179 CB ASN A 146 -2.802 -13.896 -21.861 1.00 0.00 C ATOM 180 CG ASN A 146 -3.879 -13.879 -20.774 1.00 0.00 C ATOM 181 OD1 ASN A 146 -4.257 -12.843 -20.255 1.00 0.00 O ATOM 182 ND2 ASN A 146 -4.350 -15.084 -20.462 1.00 0.00 N ATOM 183 H ASN A 146 -1.803 -11.446 -20.150 1.00 0.00 H ATOM 184 HA ASN A 146 -1.169 -12.646 -22.555 1.00 0.00 H ATOM 185 HB2 ASN A 146 -3.264 -14.067 -22.833 1.00 0.00 H ATOM 186 HB3 ASN A 146 -2.115 -14.725 -21.685 1.00 0.00 H ATOM 187 HD21 ASN A 146 -3.996 -15.895 -20.927 1.00 0.00 H ATOM 188 HD22 ASN A 146 -5.058 -15.176 -19.762 1.00 0.00 H ATOM 189 N ASP A 147 -2.628 -10.245 -21.913 1.00 0.00 N ATOM 190 CA ASP A 147 -3.453 -9.090 -22.223 1.00 0.00 C ATOM 191 C ASP A 147 -2.564 -7.958 -22.743 1.00 0.00 C ATOM 192 O ASP A 147 -2.577 -7.651 -23.934 1.00 0.00 O ATOM 193 CB ASP A 147 -4.183 -8.583 -20.977 1.00 0.00 C ATOM 194 CG ASP A 147 -5.704 -8.498 -21.110 1.00 0.00 C ATOM 195 OD1 ASP A 147 -6.264 -9.374 -21.803 1.00 0.00 O ATOM 196 OD2 ASP A 147 -6.274 -7.557 -20.515 1.00 0.00 O ATOM 197 H ASP A 147 -1.785 -10.041 -21.414 1.00 0.00 H ATOM 198 HA ASP A 147 -4.164 -9.439 -22.972 1.00 0.00 H ATOM 199 HB2 ASP A 147 -3.942 -9.241 -20.142 1.00 0.00 H ATOM 200 HB3 ASP A 147 -3.798 -7.596 -20.726 1.00 0.00 H ATOM 201 N GLU A 148 -1.813 -7.369 -21.824 1.00 0.00 N ATOM 202 CA GLU A 148 -0.919 -6.278 -22.174 1.00 0.00 C ATOM 203 C GLU A 148 0.398 -6.404 -21.407 1.00 0.00 C ATOM 204 O GLU A 148 0.956 -5.404 -20.956 1.00 0.00 O ATOM 205 CB GLU A 148 -1.580 -4.923 -21.913 1.00 0.00 C ATOM 206 CG GLU A 148 -1.805 -4.703 -20.415 1.00 0.00 C ATOM 207 CD GLU A 148 -1.262 -3.343 -19.973 1.00 0.00 C ATOM 208 OE1 GLU A 148 -2.021 -2.359 -20.103 1.00 0.00 O ATOM 209 OE2 GLU A 148 -0.099 -3.318 -19.514 1.00 0.00 O ATOM 210 H GLU A 148 -1.808 -7.625 -20.857 1.00 0.00 H ATOM 211 HA GLU A 148 -0.737 -6.386 -23.243 1.00 0.00 H ATOM 212 HB2 GLU A 148 -0.953 -4.126 -22.311 1.00 0.00 H ATOM 213 HB3 GLU A 148 -2.533 -4.871 -22.438 1.00 0.00 H ATOM 214 HG2 GLU A 148 -2.871 -4.763 -20.192 1.00 0.00 H ATOM 215 HG3 GLU A 148 -1.315 -5.496 -19.849 1.00 0.00 H ATOM 216 N GLU A 149 0.857 -7.640 -21.280 1.00 0.00 N ATOM 217 CA GLU A 149 2.098 -7.909 -20.574 1.00 0.00 C ATOM 218 C GLU A 149 1.891 -7.772 -19.065 1.00 0.00 C ATOM 219 O GLU A 149 2.849 -7.583 -18.317 1.00 0.00 O ATOM 220 CB GLU A 149 3.217 -6.985 -21.060 1.00 0.00 C ATOM 221 CG GLU A 149 4.447 -7.789 -21.484 1.00 0.00 C ATOM 222 CD GLU A 149 5.588 -6.863 -21.909 1.00 0.00 C ATOM 223 OE1 GLU A 149 5.659 -5.752 -21.341 1.00 0.00 O ATOM 224 OE2 GLU A 149 6.364 -7.287 -22.792 1.00 0.00 O ATOM 225 H GLU A 149 0.397 -8.448 -21.648 1.00 0.00 H ATOM 226 HA GLU A 149 2.354 -8.940 -20.821 1.00 0.00 H ATOM 227 HB2 GLU A 149 2.861 -6.389 -21.900 1.00 0.00 H ATOM 228 HB3 GLU A 149 3.489 -6.289 -20.266 1.00 0.00 H ATOM 229 HG2 GLU A 149 4.775 -8.422 -20.659 1.00 0.00 H ATOM 230 HG3 GLU A 149 4.186 -8.453 -22.308 1.00 0.00 H ATOM 231 N ASP A 150 0.633 -7.872 -18.660 1.00 0.00 N ATOM 232 CA ASP A 150 0.287 -7.762 -17.253 1.00 0.00 C ATOM 233 C ASP A 150 1.263 -8.602 -16.426 1.00 0.00 C ATOM 234 O ASP A 150 1.960 -9.460 -16.965 1.00 0.00 O ATOM 235 CB ASP A 150 -1.127 -8.283 -16.991 1.00 0.00 C ATOM 236 CG ASP A 150 -1.482 -9.580 -17.717 1.00 0.00 C ATOM 237 OD1 ASP A 150 -1.389 -9.578 -18.963 1.00 0.00 O ATOM 238 OD2 ASP A 150 -1.842 -10.547 -17.010 1.00 0.00 O ATOM 239 H ASP A 150 -0.141 -8.025 -19.274 1.00 0.00 H ATOM 240 HA ASP A 150 0.356 -6.698 -17.025 1.00 0.00 H ATOM 241 HB2 ASP A 150 -1.246 -8.439 -15.919 1.00 0.00 H ATOM 242 HB3 ASP A 150 -1.841 -7.512 -17.282 1.00 0.00 H ATOM 243 N LEU A 151 1.280 -8.325 -15.131 1.00 0.00 N ATOM 244 CA LEU A 151 2.157 -9.046 -14.223 1.00 0.00 C ATOM 245 C LEU A 151 1.519 -10.388 -13.861 1.00 0.00 C ATOM 246 O LEU A 151 0.339 -10.446 -13.521 1.00 0.00 O ATOM 247 CB LEU A 151 2.500 -8.180 -13.009 1.00 0.00 C ATOM 248 CG LEU A 151 3.650 -8.679 -12.132 1.00 0.00 C ATOM 249 CD1 LEU A 151 5.001 -8.408 -12.795 1.00 0.00 C ATOM 250 CD2 LEU A 151 3.570 -8.078 -10.728 1.00 0.00 C ATOM 251 H LEU A 151 0.709 -7.626 -14.700 1.00 0.00 H ATOM 252 HA LEU A 151 3.090 -9.238 -14.755 1.00 0.00 H ATOM 253 HB2 LEU A 151 2.745 -7.177 -13.360 1.00 0.00 H ATOM 254 HB3 LEU A 151 1.608 -8.091 -12.388 1.00 0.00 H ATOM 255 HG LEU A 151 3.555 -9.760 -12.026 1.00 0.00 H ATOM 256 HD11 LEU A 151 5.770 -9.014 -12.315 1.00 0.00 H ATOM 257 HD12 LEU A 151 4.946 -8.665 -13.854 1.00 0.00 H ATOM 258 HD13 LEU A 151 5.253 -7.353 -12.691 1.00 0.00 H ATOM 259 HD21 LEU A 151 3.086 -7.102 -10.777 1.00 0.00 H ATOM 260 HD22 LEU A 151 2.991 -8.738 -10.083 1.00 0.00 H ATOM 261 HD23 LEU A 151 4.576 -7.964 -10.323 1.00 0.00 H ATOM 262 N PRO A 152 2.349 -11.462 -13.950 1.00 0.00 N ATOM 263 CA PRO A 152 1.878 -12.799 -13.636 1.00 0.00 C ATOM 264 C PRO A 152 1.737 -12.991 -12.124 1.00 0.00 C ATOM 265 O PRO A 152 2.619 -12.603 -11.360 1.00 0.00 O ATOM 266 CB PRO A 152 2.903 -13.734 -14.258 1.00 0.00 C ATOM 267 CG PRO A 152 4.146 -12.892 -14.494 1.00 0.00 C ATOM 268 CD PRO A 152 3.753 -11.431 -14.350 1.00 0.00 C ATOM 269 HA PRO A 152 0.965 -12.945 -14.017 1.00 0.00 H ATOM 270 HB2 PRO A 152 3.120 -14.574 -13.598 1.00 0.00 H ATOM 271 HB3 PRO A 152 2.532 -14.153 -15.194 1.00 0.00 H ATOM 272 HG2 PRO A 152 4.924 -13.150 -13.776 1.00 0.00 H ATOM 273 HG3 PRO A 152 4.553 -13.081 -15.488 1.00 0.00 H ATOM 274 HD2 PRO A 152 4.366 -10.927 -13.603 1.00 0.00 H ATOM 275 HD3 PRO A 152 3.886 -10.890 -15.288 1.00 0.00 H ATOM 276 N PHE A 153 0.618 -13.587 -11.737 1.00 0.00 N ATOM 277 CA PHE A 153 0.350 -13.833 -10.331 1.00 0.00 C ATOM 278 C PHE A 153 -0.654 -14.975 -10.157 1.00 0.00 C ATOM 279 O PHE A 153 -1.100 -15.569 -11.137 1.00 0.00 O ATOM 280 CB PHE A 153 -0.253 -12.549 -9.759 1.00 0.00 C ATOM 281 CG PHE A 153 -1.458 -12.024 -10.543 1.00 0.00 C ATOM 282 CD1 PHE A 153 -2.613 -12.741 -10.575 1.00 0.00 C ATOM 283 CD2 PHE A 153 -1.373 -10.841 -11.207 1.00 0.00 C ATOM 284 CE1 PHE A 153 -3.731 -12.253 -11.302 1.00 0.00 C ATOM 285 CE2 PHE A 153 -2.491 -10.353 -11.934 1.00 0.00 C ATOM 286 CZ PHE A 153 -3.647 -11.070 -11.967 1.00 0.00 C ATOM 287 H PHE A 153 -0.094 -13.899 -12.365 1.00 0.00 H ATOM 288 HA PHE A 153 1.296 -14.110 -9.864 1.00 0.00 H ATOM 289 HB2 PHE A 153 -0.554 -12.729 -8.727 1.00 0.00 H ATOM 290 HB3 PHE A 153 0.517 -11.778 -9.736 1.00 0.00 H ATOM 291 HD1 PHE A 153 -2.680 -13.690 -10.043 1.00 0.00 H ATOM 292 HD2 PHE A 153 -0.448 -10.266 -11.181 1.00 0.00 H ATOM 293 HE1 PHE A 153 -4.657 -12.828 -11.328 1.00 0.00 H ATOM 294 HE2 PHE A 153 -2.423 -9.405 -12.467 1.00 0.00 H ATOM 295 HZ PHE A 153 -4.505 -10.696 -12.525 1.00 0.00 H ATOM 296 N LYS A 154 -0.979 -15.248 -8.902 1.00 0.00 N ATOM 297 CA LYS A 154 -1.922 -16.308 -8.587 1.00 0.00 C ATOM 298 C LYS A 154 -3.003 -15.761 -7.652 1.00 0.00 C ATOM 299 O LYS A 154 -2.718 -14.948 -6.774 1.00 0.00 O ATOM 300 CB LYS A 154 -1.188 -17.530 -8.030 1.00 0.00 C ATOM 301 CG LYS A 154 -1.952 -18.139 -6.852 1.00 0.00 C ATOM 302 CD LYS A 154 -1.445 -19.549 -6.541 1.00 0.00 C ATOM 303 CE LYS A 154 -0.884 -19.627 -5.120 1.00 0.00 C ATOM 304 NZ LYS A 154 -1.835 -20.322 -4.224 1.00 0.00 N ATOM 305 H LYS A 154 -0.612 -14.760 -8.110 1.00 0.00 H ATOM 306 HA LYS A 154 -2.394 -16.613 -9.519 1.00 0.00 H ATOM 307 HB2 LYS A 154 -1.067 -18.275 -8.815 1.00 0.00 H ATOM 308 HB3 LYS A 154 -0.186 -17.242 -7.708 1.00 0.00 H ATOM 309 HG2 LYS A 154 -1.839 -17.505 -5.974 1.00 0.00 H ATOM 310 HG3 LYS A 154 -3.016 -18.175 -7.085 1.00 0.00 H ATOM 311 HD2 LYS A 154 -2.258 -20.266 -6.655 1.00 0.00 H ATOM 312 HD3 LYS A 154 -0.671 -19.827 -7.257 1.00 0.00 H ATOM 313 HE2 LYS A 154 0.070 -20.156 -5.127 1.00 0.00 H ATOM 314 HE3 LYS A 154 -0.687 -18.623 -4.744 1.00 0.00 H ATOM 315 HZ1 LYS A 154 -1.449 -21.201 -3.944 1.00 0.00 H ATOM 316 HZ2 LYS A 154 -2.004 -19.759 -3.415 1.00 0.00 H ATOM 317 HZ3 LYS A 154 -2.697 -20.474 -4.708 1.00 0.00 H ATOM 318 N LYS A 155 -4.222 -16.231 -7.871 1.00 0.00 N ATOM 319 CA LYS A 155 -5.348 -15.799 -7.059 1.00 0.00 C ATOM 320 C LYS A 155 -4.971 -15.896 -5.580 1.00 0.00 C ATOM 321 O LYS A 155 -4.670 -16.980 -5.082 1.00 0.00 O ATOM 322 CB LYS A 155 -6.606 -16.588 -7.426 1.00 0.00 C ATOM 323 CG LYS A 155 -7.820 -16.080 -6.644 1.00 0.00 C ATOM 324 CD LYS A 155 -8.510 -17.224 -5.899 1.00 0.00 C ATOM 325 CE LYS A 155 -7.634 -17.742 -4.757 1.00 0.00 C ATOM 326 NZ LYS A 155 -8.221 -18.967 -4.168 1.00 0.00 N ATOM 327 H LYS A 155 -4.447 -16.892 -8.587 1.00 0.00 H ATOM 328 HA LYS A 155 -5.541 -14.753 -7.299 1.00 0.00 H ATOM 329 HB2 LYS A 155 -6.797 -16.500 -8.496 1.00 0.00 H ATOM 330 HB3 LYS A 155 -6.451 -17.647 -7.216 1.00 0.00 H ATOM 331 HG2 LYS A 155 -7.504 -15.317 -5.934 1.00 0.00 H ATOM 332 HG3 LYS A 155 -8.525 -15.607 -7.327 1.00 0.00 H ATOM 333 HD2 LYS A 155 -9.465 -16.880 -5.502 1.00 0.00 H ATOM 334 HD3 LYS A 155 -8.727 -18.036 -6.594 1.00 0.00 H ATOM 335 HE2 LYS A 155 -6.631 -17.955 -5.127 1.00 0.00 H ATOM 336 HE3 LYS A 155 -7.534 -16.974 -3.990 1.00 0.00 H ATOM 337 HZ1 LYS A 155 -7.762 -19.173 -3.304 1.00 0.00 H ATOM 338 HZ2 LYS A 155 -9.196 -18.821 -4.002 1.00 0.00 H ATOM 339 HZ3 LYS A 155 -8.101 -19.731 -4.800 1.00 0.00 H ATOM 340 N GLY A 156 -4.998 -14.749 -4.918 1.00 0.00 N ATOM 341 CA GLY A 156 -4.663 -14.690 -3.506 1.00 0.00 C ATOM 342 C GLY A 156 -3.175 -14.398 -3.308 1.00 0.00 C ATOM 343 O GLY A 156 -2.526 -15.010 -2.461 1.00 0.00 O ATOM 344 H GLY A 156 -5.244 -13.871 -5.332 1.00 0.00 H ATOM 345 HA2 GLY A 156 -5.258 -13.917 -3.020 1.00 0.00 H ATOM 346 HA3 GLY A 156 -4.919 -15.636 -3.028 1.00 0.00 H ATOM 347 N ASP A 157 -2.677 -13.462 -4.102 1.00 0.00 N ATOM 348 CA ASP A 157 -1.277 -13.082 -4.024 1.00 0.00 C ATOM 349 C ASP A 157 -1.176 -11.585 -3.722 1.00 0.00 C ATOM 350 O ASP A 157 -2.180 -10.874 -3.747 1.00 0.00 O ATOM 351 CB ASP A 157 -0.560 -13.346 -5.349 1.00 0.00 C ATOM 352 CG ASP A 157 0.961 -13.181 -5.307 1.00 0.00 C ATOM 353 OD1 ASP A 157 1.632 -14.190 -5.003 1.00 0.00 O ATOM 354 OD2 ASP A 157 1.417 -12.050 -5.578 1.00 0.00 O ATOM 355 H ASP A 157 -3.211 -12.969 -4.789 1.00 0.00 H ATOM 356 HA ASP A 157 -0.856 -13.697 -3.229 1.00 0.00 H ATOM 357 HB2 ASP A 157 -0.791 -14.360 -5.675 1.00 0.00 H ATOM 358 HB3 ASP A 157 -0.962 -12.669 -6.105 1.00 0.00 H ATOM 359 N ILE A 158 0.045 -11.151 -3.444 1.00 0.00 N ATOM 360 CA ILE A 158 0.289 -9.752 -3.137 1.00 0.00 C ATOM 361 C ILE A 158 1.263 -9.172 -4.164 1.00 0.00 C ATOM 362 O ILE A 158 2.134 -9.879 -4.668 1.00 0.00 O ATOM 363 CB ILE A 158 0.758 -9.595 -1.689 1.00 0.00 C ATOM 364 CG1 ILE A 158 -0.408 -9.771 -0.714 1.00 0.00 C ATOM 365 CG2 ILE A 158 1.476 -8.259 -1.487 1.00 0.00 C ATOM 366 CD1 ILE A 158 -0.706 -11.254 -0.478 1.00 0.00 C ATOM 367 H ILE A 158 0.855 -11.736 -3.425 1.00 0.00 H ATOM 368 HA ILE A 158 -0.662 -9.227 -3.227 1.00 0.00 H ATOM 369 HB ILE A 158 1.479 -10.384 -1.476 1.00 0.00 H ATOM 370 HG12 ILE A 158 -0.169 -9.290 0.235 1.00 0.00 H ATOM 371 HG13 ILE A 158 -1.295 -9.276 -1.108 1.00 0.00 H ATOM 372 HG21 ILE A 158 2.257 -8.149 -2.240 1.00 0.00 H ATOM 373 HG22 ILE A 158 0.760 -7.443 -1.584 1.00 0.00 H ATOM 374 HG23 ILE A 158 1.923 -8.234 -0.493 1.00 0.00 H ATOM 375 HD11 ILE A 158 -1.376 -11.618 -1.258 1.00 0.00 H ATOM 376 HD12 ILE A 158 0.225 -11.820 -0.506 1.00 0.00 H ATOM 377 HD13 ILE A 158 -1.179 -11.379 0.496 1.00 0.00 H ATOM 378 N LEU A 159 1.084 -7.889 -4.444 1.00 0.00 N ATOM 379 CA LEU A 159 1.936 -7.207 -5.403 1.00 0.00 C ATOM 380 C LEU A 159 2.181 -5.772 -4.929 1.00 0.00 C ATOM 381 O LEU A 159 1.271 -5.118 -4.424 1.00 0.00 O ATOM 382 CB LEU A 159 1.339 -7.296 -6.809 1.00 0.00 C ATOM 383 CG LEU A 159 0.672 -8.623 -7.171 1.00 0.00 C ATOM 384 CD1 LEU A 159 -0.331 -8.440 -8.312 1.00 0.00 C ATOM 385 CD2 LEU A 159 1.717 -9.693 -7.495 1.00 0.00 C ATOM 386 H LEU A 159 0.373 -7.321 -4.031 1.00 0.00 H ATOM 387 HA LEU A 159 2.890 -7.732 -5.424 1.00 0.00 H ATOM 388 HB2 LEU A 159 0.604 -6.499 -6.921 1.00 0.00 H ATOM 389 HB3 LEU A 159 2.133 -7.101 -7.532 1.00 0.00 H ATOM 390 HG LEU A 159 0.112 -8.973 -6.304 1.00 0.00 H ATOM 391 HD11 LEU A 159 -0.172 -7.470 -8.783 1.00 0.00 H ATOM 392 HD12 LEU A 159 -0.191 -9.230 -9.050 1.00 0.00 H ATOM 393 HD13 LEU A 159 -1.346 -8.489 -7.915 1.00 0.00 H ATOM 394 HD21 LEU A 159 2.525 -9.643 -6.765 1.00 0.00 H ATOM 395 HD22 LEU A 159 1.254 -10.678 -7.457 1.00 0.00 H ATOM 396 HD23 LEU A 159 2.119 -9.518 -8.494 1.00 0.00 H ATOM 397 N ARG A 160 3.417 -5.327 -5.109 1.00 0.00 N ATOM 398 CA ARG A 160 3.794 -3.983 -4.706 1.00 0.00 C ATOM 399 C ARG A 160 3.441 -2.981 -5.807 1.00 0.00 C ATOM 400 O ARG A 160 4.160 -2.862 -6.797 1.00 0.00 O ATOM 401 CB ARG A 160 5.292 -3.897 -4.409 1.00 0.00 C ATOM 402 CG ARG A 160 5.679 -2.493 -3.940 1.00 0.00 C ATOM 403 CD ARG A 160 6.715 -2.556 -2.816 1.00 0.00 C ATOM 404 NE ARG A 160 7.513 -1.310 -2.794 1.00 0.00 N ATOM 405 CZ ARG A 160 8.202 -0.879 -1.728 1.00 0.00 C ATOM 406 NH1 ARG A 160 8.195 -1.590 -0.593 1.00 0.00 N ATOM 407 NH2 ARG A 160 8.898 0.264 -1.798 1.00 0.00 N ATOM 408 H ARG A 160 4.151 -5.867 -5.521 1.00 0.00 H ATOM 409 HA ARG A 160 3.218 -3.792 -3.801 1.00 0.00 H ATOM 410 HB2 ARG A 160 5.557 -4.626 -3.643 1.00 0.00 H ATOM 411 HB3 ARG A 160 5.859 -4.154 -5.305 1.00 0.00 H ATOM 412 HG2 ARG A 160 6.080 -1.923 -4.778 1.00 0.00 H ATOM 413 HG3 ARG A 160 4.790 -1.965 -3.592 1.00 0.00 H ATOM 414 HD2 ARG A 160 6.216 -2.695 -1.858 1.00 0.00 H ATOM 415 HD3 ARG A 160 7.370 -3.415 -2.963 1.00 0.00 H ATOM 416 HE ARG A 160 7.541 -0.755 -3.625 1.00 0.00 H ATOM 417 HH11 ARG A 160 7.674 -2.443 -0.540 1.00 0.00 H ATOM 418 HH12 ARG A 160 8.708 -1.268 0.202 1.00 0.00 H ATOM 419 HH21 ARG A 160 8.904 0.795 -2.647 1.00 0.00 H ATOM 420 HH22 ARG A 160 9.412 0.586 -1.004 1.00 0.00 H ATOM 421 N ILE A 161 2.333 -2.284 -5.595 1.00 0.00 N ATOM 422 CA ILE A 161 1.875 -1.296 -6.557 1.00 0.00 C ATOM 423 C ILE A 161 2.620 0.020 -6.322 1.00 0.00 C ATOM 424 O ILE A 161 2.575 0.575 -5.226 1.00 0.00 O ATOM 425 CB ILE A 161 0.352 -1.159 -6.501 1.00 0.00 C ATOM 426 CG1 ILE A 161 -0.212 -0.748 -7.863 1.00 0.00 C ATOM 427 CG2 ILE A 161 -0.072 -0.197 -5.390 1.00 0.00 C ATOM 428 CD1 ILE A 161 -1.087 -1.855 -8.451 1.00 0.00 C ATOM 429 H ILE A 161 1.753 -2.387 -4.786 1.00 0.00 H ATOM 430 HA ILE A 161 2.129 -1.665 -7.551 1.00 0.00 H ATOM 431 HB ILE A 161 -0.070 -2.136 -6.260 1.00 0.00 H ATOM 432 HG12 ILE A 161 -0.797 0.166 -7.757 1.00 0.00 H ATOM 433 HG13 ILE A 161 0.607 -0.525 -8.547 1.00 0.00 H ATOM 434 HG21 ILE A 161 0.159 0.826 -5.689 1.00 0.00 H ATOM 435 HG22 ILE A 161 -1.143 -0.292 -5.217 1.00 0.00 H ATOM 436 HG23 ILE A 161 0.467 -0.438 -4.475 1.00 0.00 H ATOM 437 HD11 ILE A 161 -0.832 -2.002 -9.501 1.00 0.00 H ATOM 438 HD12 ILE A 161 -0.918 -2.783 -7.904 1.00 0.00 H ATOM 439 HD13 ILE A 161 -2.137 -1.572 -8.368 1.00 0.00 H ATOM 440 N ARG A 162 3.287 0.480 -7.370 1.00 0.00 N ATOM 441 CA ARG A 162 4.040 1.720 -7.292 1.00 0.00 C ATOM 442 C ARG A 162 3.495 2.736 -8.298 1.00 0.00 C ATOM 443 O ARG A 162 3.618 3.943 -8.094 1.00 0.00 O ATOM 444 CB ARG A 162 5.525 1.482 -7.572 1.00 0.00 C ATOM 445 CG ARG A 162 5.732 0.893 -8.970 1.00 0.00 C ATOM 446 CD ARG A 162 7.193 0.499 -9.188 1.00 0.00 C ATOM 447 NE ARG A 162 7.757 1.255 -10.330 1.00 0.00 N ATOM 448 CZ ARG A 162 7.266 1.209 -11.576 1.00 0.00 C ATOM 449 NH1 ARG A 162 6.201 0.443 -11.849 1.00 0.00 N ATOM 450 NH2 ARG A 162 7.841 1.929 -12.549 1.00 0.00 N ATOM 451 H ARG A 162 3.318 0.022 -8.259 1.00 0.00 H ATOM 452 HA ARG A 162 3.899 2.067 -6.269 1.00 0.00 H ATOM 453 HB2 ARG A 162 6.071 2.420 -7.485 1.00 0.00 H ATOM 454 HB3 ARG A 162 5.936 0.803 -6.825 1.00 0.00 H ATOM 455 HG2 ARG A 162 5.093 0.020 -9.099 1.00 0.00 H ATOM 456 HG3 ARG A 162 5.431 1.622 -9.723 1.00 0.00 H ATOM 457 HD2 ARG A 162 7.772 0.702 -8.287 1.00 0.00 H ATOM 458 HD3 ARG A 162 7.265 -0.572 -9.380 1.00 0.00 H ATOM 459 HE ARG A 162 8.552 1.836 -10.160 1.00 0.00 H ATOM 460 HH11 ARG A 162 5.772 -0.093 -11.123 1.00 0.00 H ATOM 461 HH12 ARG A 162 5.835 0.409 -12.779 1.00 0.00 H ATOM 462 HH21 ARG A 162 8.637 2.500 -12.346 1.00 0.00 H ATOM 463 HH22 ARG A 162 7.475 1.894 -13.479 1.00 0.00 H ATOM 464 N ASP A 163 2.905 2.210 -9.362 1.00 0.00 N ATOM 465 CA ASP A 163 2.341 3.056 -10.399 1.00 0.00 C ATOM 466 C ASP A 163 0.860 2.718 -10.578 1.00 0.00 C ATOM 467 O ASP A 163 0.435 1.602 -10.285 1.00 0.00 O ATOM 468 CB ASP A 163 3.044 2.827 -11.739 1.00 0.00 C ATOM 469 CG ASP A 163 3.761 4.051 -12.311 1.00 0.00 C ATOM 470 OD1 ASP A 163 4.234 4.866 -11.490 1.00 0.00 O ATOM 471 OD2 ASP A 163 3.821 4.143 -13.557 1.00 0.00 O ATOM 472 H ASP A 163 2.810 1.228 -9.519 1.00 0.00 H ATOM 473 HA ASP A 163 2.497 4.078 -10.052 1.00 0.00 H ATOM 474 HB2 ASP A 163 3.768 2.022 -11.619 1.00 0.00 H ATOM 475 HB3 ASP A 163 2.305 2.485 -12.465 1.00 0.00 H ATOM 476 N LYS A 164 0.115 3.704 -11.057 1.00 0.00 N ATOM 477 CA LYS A 164 -1.311 3.525 -11.277 1.00 0.00 C ATOM 478 C LYS A 164 -1.835 4.670 -12.145 1.00 0.00 C ATOM 479 O LYS A 164 -2.560 5.539 -11.661 1.00 0.00 O ATOM 480 CB LYS A 164 -2.044 3.378 -9.943 1.00 0.00 C ATOM 481 CG LYS A 164 -1.812 4.599 -9.051 1.00 0.00 C ATOM 482 CD LYS A 164 -2.172 4.291 -7.596 1.00 0.00 C ATOM 483 CE LYS A 164 -0.983 3.678 -6.854 1.00 0.00 C ATOM 484 NZ LYS A 164 -0.130 4.740 -6.275 1.00 0.00 N ATOM 485 H LYS A 164 0.469 4.610 -11.292 1.00 0.00 H ATOM 486 HA LYS A 164 -1.442 2.591 -11.822 1.00 0.00 H ATOM 487 HB2 LYS A 164 -3.113 3.253 -10.123 1.00 0.00 H ATOM 488 HB3 LYS A 164 -1.701 2.478 -9.431 1.00 0.00 H ATOM 489 HG2 LYS A 164 -0.768 4.905 -9.114 1.00 0.00 H ATOM 490 HG3 LYS A 164 -2.411 5.436 -9.409 1.00 0.00 H ATOM 491 HD2 LYS A 164 -2.485 5.208 -7.095 1.00 0.00 H ATOM 492 HD3 LYS A 164 -3.019 3.606 -7.564 1.00 0.00 H ATOM 493 HE2 LYS A 164 -1.341 3.019 -6.063 1.00 0.00 H ATOM 494 HE3 LYS A 164 -0.397 3.066 -7.539 1.00 0.00 H ATOM 495 HZ1 LYS A 164 0.673 4.325 -5.847 1.00 0.00 H ATOM 496 HZ2 LYS A 164 0.163 5.364 -6.999 1.00 0.00 H ATOM 497 HZ3 LYS A 164 -0.650 5.247 -5.588 1.00 0.00 H ATOM 498 N PRO A 165 -1.440 4.634 -13.446 1.00 0.00 N ATOM 499 CA PRO A 165 -1.862 5.659 -14.385 1.00 0.00 C ATOM 500 C PRO A 165 -3.325 5.462 -14.789 1.00 0.00 C ATOM 501 O PRO A 165 -4.065 6.432 -14.943 1.00 0.00 O ATOM 502 CB PRO A 165 -0.902 5.538 -15.557 1.00 0.00 C ATOM 503 CG PRO A 165 -0.275 4.158 -15.442 1.00 0.00 C ATOM 504 CD PRO A 165 -0.583 3.621 -14.054 1.00 0.00 C ATOM 505 HA PRO A 165 -1.815 6.562 -13.959 1.00 0.00 H ATOM 506 HB2 PRO A 165 -1.427 5.650 -16.505 1.00 0.00 H ATOM 507 HB3 PRO A 165 -0.140 6.317 -15.520 1.00 0.00 H ATOM 508 HG2 PRO A 165 -0.674 3.492 -16.206 1.00 0.00 H ATOM 509 HG3 PRO A 165 0.803 4.214 -15.599 1.00 0.00 H ATOM 510 HD2 PRO A 165 -1.086 2.655 -14.106 1.00 0.00 H ATOM 511 HD3 PRO A 165 0.329 3.474 -13.474 1.00 0.00 H ATOM 512 N GLU A 166 -3.698 4.201 -14.949 1.00 0.00 N ATOM 513 CA GLU A 166 -5.058 3.865 -15.332 1.00 0.00 C ATOM 514 C GLU A 166 -5.953 3.785 -14.094 1.00 0.00 C ATOM 515 O GLU A 166 -5.501 4.037 -12.978 1.00 0.00 O ATOM 516 CB GLU A 166 -5.098 2.555 -16.121 1.00 0.00 C ATOM 517 CG GLU A 166 -4.179 2.623 -17.343 1.00 0.00 C ATOM 518 CD GLU A 166 -3.183 1.462 -17.345 1.00 0.00 C ATOM 519 OE1 GLU A 166 -2.173 1.579 -16.620 1.00 0.00 O ATOM 520 OE2 GLU A 166 -3.455 0.483 -18.073 1.00 0.00 O ATOM 521 H GLU A 166 -3.089 3.417 -14.822 1.00 0.00 H ATOM 522 HA GLU A 166 -5.388 4.680 -15.975 1.00 0.00 H ATOM 523 HB2 GLU A 166 -4.794 1.729 -15.479 1.00 0.00 H ATOM 524 HB3 GLU A 166 -6.120 2.350 -16.443 1.00 0.00 H ATOM 525 HG2 GLU A 166 -4.776 2.598 -18.254 1.00 0.00 H ATOM 526 HG3 GLU A 166 -3.638 3.570 -17.343 1.00 0.00 H ATOM 527 N GLU A 167 -7.209 3.435 -14.332 1.00 0.00 N ATOM 528 CA GLU A 167 -8.172 3.320 -13.249 1.00 0.00 C ATOM 529 C GLU A 167 -8.615 1.864 -13.087 1.00 0.00 C ATOM 530 O GLU A 167 -9.638 1.589 -12.461 1.00 0.00 O ATOM 531 CB GLU A 167 -9.375 4.236 -13.486 1.00 0.00 C ATOM 532 CG GLU A 167 -8.983 5.706 -13.327 1.00 0.00 C ATOM 533 CD GLU A 167 -10.223 6.595 -13.208 1.00 0.00 C ATOM 534 OE1 GLU A 167 -10.933 6.443 -12.191 1.00 0.00 O ATOM 535 OE2 GLU A 167 -10.432 7.405 -14.137 1.00 0.00 O ATOM 536 H GLU A 167 -7.570 3.232 -15.242 1.00 0.00 H ATOM 537 HA GLU A 167 -7.643 3.648 -12.355 1.00 0.00 H ATOM 538 HB2 GLU A 167 -9.774 4.068 -14.486 1.00 0.00 H ATOM 539 HB3 GLU A 167 -10.168 3.990 -12.781 1.00 0.00 H ATOM 540 HG2 GLU A 167 -8.357 5.827 -12.443 1.00 0.00 H ATOM 541 HG3 GLU A 167 -8.387 6.021 -14.184 1.00 0.00 H ATOM 542 N GLN A 168 -7.824 0.970 -13.661 1.00 0.00 N ATOM 543 CA GLN A 168 -8.122 -0.450 -13.588 1.00 0.00 C ATOM 544 C GLN A 168 -6.832 -1.268 -13.676 1.00 0.00 C ATOM 545 O GLN A 168 -6.675 -2.266 -12.974 1.00 0.00 O ATOM 546 CB GLN A 168 -9.108 -0.861 -14.682 1.00 0.00 C ATOM 547 CG GLN A 168 -10.448 -0.141 -14.511 1.00 0.00 C ATOM 548 CD GLN A 168 -11.560 -0.862 -15.276 1.00 0.00 C ATOM 549 OE1 GLN A 168 -11.822 -0.599 -16.439 1.00 0.00 O ATOM 550 NE2 GLN A 168 -12.196 -1.785 -14.561 1.00 0.00 N ATOM 551 H GLN A 168 -6.994 1.202 -14.169 1.00 0.00 H ATOM 552 HA GLN A 168 -8.587 -0.598 -12.614 1.00 0.00 H ATOM 553 HB2 GLN A 168 -8.689 -0.628 -15.661 1.00 0.00 H ATOM 554 HB3 GLN A 168 -9.264 -1.939 -14.651 1.00 0.00 H ATOM 555 HG2 GLN A 168 -10.704 -0.088 -13.454 1.00 0.00 H ATOM 556 HG3 GLN A 168 -10.362 0.885 -14.871 1.00 0.00 H ATOM 557 HE21 GLN A 168 -11.932 -1.953 -13.611 1.00 0.00 H ATOM 558 HE22 GLN A 168 -12.940 -2.312 -14.973 1.00 0.00 H ATOM 559 N TRP A 169 -5.940 -0.816 -14.547 1.00 0.00 N ATOM 560 CA TRP A 169 -4.670 -1.494 -14.736 1.00 0.00 C ATOM 561 C TRP A 169 -3.574 -0.629 -14.108 1.00 0.00 C ATOM 562 O TRP A 169 -3.268 0.452 -14.609 1.00 0.00 O ATOM 563 CB TRP A 169 -4.422 -1.790 -16.217 1.00 0.00 C ATOM 564 CG TRP A 169 -5.151 -3.033 -16.733 1.00 0.00 C ATOM 565 CD1 TRP A 169 -6.292 -3.087 -17.434 1.00 0.00 C ATOM 566 CD2 TRP A 169 -4.739 -4.405 -16.560 1.00 0.00 C ATOM 567 NE1 TRP A 169 -6.644 -4.390 -17.723 1.00 0.00 N ATOM 568 CE2 TRP A 169 -5.671 -5.217 -17.175 1.00 0.00 C ATOM 569 CE3 TRP A 169 -3.618 -4.942 -15.905 1.00 0.00 C ATOM 570 CZ2 TRP A 169 -5.575 -6.613 -17.196 1.00 0.00 C ATOM 571 CZ3 TRP A 169 -3.537 -6.340 -15.934 1.00 0.00 C ATOM 572 CH2 TRP A 169 -4.465 -7.171 -16.550 1.00 0.00 C ATOM 573 H TRP A 169 -6.076 -0.004 -15.114 1.00 0.00 H ATOM 574 HA TRP A 169 -4.725 -2.455 -14.225 1.00 0.00 H ATOM 575 HB2 TRP A 169 -4.733 -0.928 -16.806 1.00 0.00 H ATOM 576 HB3 TRP A 169 -3.352 -1.917 -16.378 1.00 0.00 H ATOM 577 HD1 TRP A 169 -6.869 -2.215 -17.737 1.00 0.00 H ATOM 578 HE1 TRP A 169 -7.525 -4.712 -18.281 1.00 0.00 H ATOM 579 HE3 TRP A 169 -2.869 -4.323 -15.411 1.00 0.00 H ATOM 580 HZ2 TRP A 169 -6.325 -7.232 -17.690 1.00 0.00 H ATOM 581 HZ3 TRP A 169 -2.686 -6.809 -15.441 1.00 0.00 H ATOM 582 HH2 TRP A 169 -4.331 -8.252 -16.529 1.00 0.00 H ATOM 583 N TRP A 170 -3.015 -1.138 -13.021 1.00 0.00 N ATOM 584 CA TRP A 170 -1.960 -0.426 -12.320 1.00 0.00 C ATOM 585 C TRP A 170 -0.676 -1.251 -12.431 1.00 0.00 C ATOM 586 O TRP A 170 -0.722 -2.432 -12.774 1.00 0.00 O ATOM 587 CB TRP A 170 -2.362 -0.139 -10.871 1.00 0.00 C ATOM 588 CG TRP A 170 -3.537 0.830 -10.732 1.00 0.00 C ATOM 589 CD1 TRP A 170 -4.141 1.539 -11.696 1.00 0.00 C ATOM 590 CD2 TRP A 170 -4.231 1.172 -9.513 1.00 0.00 C ATOM 591 NE1 TRP A 170 -5.169 2.308 -11.189 1.00 0.00 N ATOM 592 CE2 TRP A 170 -5.225 2.078 -9.820 1.00 0.00 C ATOM 593 CE3 TRP A 170 -4.025 0.728 -8.195 1.00 0.00 C ATOM 594 CZ2 TRP A 170 -6.092 2.619 -8.863 1.00 0.00 C ATOM 595 CZ3 TRP A 170 -4.900 1.279 -7.250 1.00 0.00 C ATOM 596 CH2 TRP A 170 -5.905 2.192 -7.543 1.00 0.00 C ATOM 597 H TRP A 170 -3.269 -2.018 -12.620 1.00 0.00 H ATOM 598 HA TRP A 170 -1.826 0.539 -12.809 1.00 0.00 H ATOM 599 HB2 TRP A 170 -2.620 -1.079 -10.383 1.00 0.00 H ATOM 600 HB3 TRP A 170 -1.502 0.270 -10.340 1.00 0.00 H ATOM 601 HD1 TRP A 170 -3.857 1.511 -12.747 1.00 0.00 H ATOM 602 HE1 TRP A 170 -5.817 2.974 -11.759 1.00 0.00 H ATOM 603 HE3 TRP A 170 -3.247 0.014 -7.927 1.00 0.00 H ATOM 604 HZ2 TRP A 170 -6.870 3.334 -9.131 1.00 0.00 H ATOM 605 HZ3 TRP A 170 -4.783 0.969 -6.211 1.00 0.00 H ATOM 606 HH2 TRP A 170 -6.546 2.574 -6.748 1.00 0.00 H ATOM 607 N ASN A 171 0.437 -0.598 -12.135 1.00 0.00 N ATOM 608 CA ASN A 171 1.730 -1.256 -12.198 1.00 0.00 C ATOM 609 C ASN A 171 2.189 -1.606 -10.781 1.00 0.00 C ATOM 610 O ASN A 171 2.321 -0.726 -9.932 1.00 0.00 O ATOM 611 CB ASN A 171 2.785 -0.342 -12.824 1.00 0.00 C ATOM 612 CG ASN A 171 3.573 -1.077 -13.911 1.00 0.00 C ATOM 613 OD1 ASN A 171 4.186 -2.106 -13.680 1.00 0.00 O ATOM 614 ND2 ASN A 171 3.522 -0.492 -15.104 1.00 0.00 N ATOM 615 H ASN A 171 0.465 0.362 -11.857 1.00 0.00 H ATOM 616 HA ASN A 171 1.572 -2.142 -12.816 1.00 0.00 H ATOM 617 HB2 ASN A 171 2.302 0.536 -13.252 1.00 0.00 H ATOM 618 HB3 ASN A 171 3.467 0.014 -12.053 1.00 0.00 H ATOM 619 HD21 ASN A 171 3.002 0.353 -15.226 1.00 0.00 H ATOM 620 HD22 ASN A 171 4.007 -0.896 -15.880 1.00 0.00 H ATOM 621 N ALA A 172 2.422 -2.893 -10.570 1.00 0.00 N ATOM 622 CA ALA A 172 2.864 -3.371 -9.270 1.00 0.00 C ATOM 623 C ALA A 172 3.891 -4.487 -9.464 1.00 0.00 C ATOM 624 O ALA A 172 3.986 -5.068 -10.543 1.00 0.00 O ATOM 625 CB ALA A 172 1.652 -3.827 -8.454 1.00 0.00 C ATOM 626 H ALA A 172 2.314 -3.603 -11.265 1.00 0.00 H ATOM 627 HA ALA A 172 3.339 -2.535 -8.754 1.00 0.00 H ATOM 628 HB1 ALA A 172 0.761 -3.305 -8.804 1.00 0.00 H ATOM 629 HB2 ALA A 172 1.516 -4.901 -8.579 1.00 0.00 H ATOM 630 HB3 ALA A 172 1.817 -3.600 -7.401 1.00 0.00 H ATOM 631 N GLU A 173 4.635 -4.754 -8.400 1.00 0.00 N ATOM 632 CA GLU A 173 5.653 -5.791 -8.440 1.00 0.00 C ATOM 633 C GLU A 173 5.100 -7.098 -7.869 1.00 0.00 C ATOM 634 O GLU A 173 4.175 -7.083 -7.057 1.00 0.00 O ATOM 635 CB GLU A 173 6.911 -5.353 -7.688 1.00 0.00 C ATOM 636 CG GLU A 173 7.852 -4.570 -8.606 1.00 0.00 C ATOM 637 CD GLU A 173 7.465 -3.089 -8.653 1.00 0.00 C ATOM 638 OE1 GLU A 173 6.254 -2.825 -8.811 1.00 0.00 O ATOM 639 OE2 GLU A 173 8.389 -2.258 -8.530 1.00 0.00 O ATOM 640 H GLU A 173 4.552 -4.277 -7.525 1.00 0.00 H ATOM 641 HA GLU A 173 5.893 -5.921 -9.495 1.00 0.00 H ATOM 642 HB2 GLU A 173 6.633 -4.736 -6.834 1.00 0.00 H ATOM 643 HB3 GLU A 173 7.427 -6.229 -7.295 1.00 0.00 H ATOM 644 HG2 GLU A 173 8.878 -4.669 -8.251 1.00 0.00 H ATOM 645 HG3 GLU A 173 7.820 -4.990 -9.611 1.00 0.00 H ATOM 646 N ASP A 174 5.690 -8.198 -8.314 1.00 0.00 N ATOM 647 CA ASP A 174 5.268 -9.511 -7.858 1.00 0.00 C ATOM 648 C ASP A 174 6.057 -9.887 -6.602 1.00 0.00 C ATOM 649 O ASP A 174 6.642 -9.025 -5.950 1.00 0.00 O ATOM 650 CB ASP A 174 5.536 -10.577 -8.922 1.00 0.00 C ATOM 651 CG ASP A 174 4.330 -11.447 -9.284 1.00 0.00 C ATOM 652 OD1 ASP A 174 3.359 -10.874 -9.823 1.00 0.00 O ATOM 653 OD2 ASP A 174 4.407 -12.664 -9.014 1.00 0.00 O ATOM 654 H ASP A 174 6.441 -8.201 -8.974 1.00 0.00 H ATOM 655 HA ASP A 174 4.199 -9.418 -7.665 1.00 0.00 H ATOM 656 HB2 ASP A 174 5.893 -10.084 -9.825 1.00 0.00 H ATOM 657 HB3 ASP A 174 6.340 -11.224 -8.572 1.00 0.00 H ATOM 658 N SER A 175 6.049 -11.178 -6.302 1.00 0.00 N ATOM 659 CA SER A 175 6.757 -11.679 -5.136 1.00 0.00 C ATOM 660 C SER A 175 8.251 -11.798 -5.443 1.00 0.00 C ATOM 661 O SER A 175 9.019 -12.304 -4.624 1.00 0.00 O ATOM 662 CB SER A 175 6.197 -13.032 -4.691 1.00 0.00 C ATOM 663 OG SER A 175 5.113 -12.886 -3.777 1.00 0.00 O ATOM 664 H SER A 175 5.571 -11.874 -6.837 1.00 0.00 H ATOM 665 HA SER A 175 6.586 -10.940 -4.354 1.00 0.00 H ATOM 666 HB2 SER A 175 5.862 -13.590 -5.565 1.00 0.00 H ATOM 667 HB3 SER A 175 6.990 -13.616 -4.224 1.00 0.00 H ATOM 668 HG SER A 175 5.416 -12.389 -2.964 1.00 0.00 H ATOM 669 N GLU A 176 8.620 -11.325 -6.624 1.00 0.00 N ATOM 670 CA GLU A 176 10.009 -11.372 -7.049 1.00 0.00 C ATOM 671 C GLU A 176 10.503 -9.969 -7.407 1.00 0.00 C ATOM 672 O GLU A 176 11.682 -9.778 -7.697 1.00 0.00 O ATOM 673 CB GLU A 176 10.190 -12.334 -8.225 1.00 0.00 C ATOM 674 CG GLU A 176 9.952 -13.782 -7.791 1.00 0.00 C ATOM 675 CD GLU A 176 8.574 -14.270 -8.243 1.00 0.00 C ATOM 676 OE1 GLU A 176 8.126 -13.799 -9.310 1.00 0.00 O ATOM 677 OE2 GLU A 176 7.998 -15.103 -7.509 1.00 0.00 O ATOM 678 H GLU A 176 7.990 -10.916 -7.284 1.00 0.00 H ATOM 679 HA GLU A 176 10.562 -11.751 -6.190 1.00 0.00 H ATOM 680 HB2 GLU A 176 9.497 -12.071 -9.024 1.00 0.00 H ATOM 681 HB3 GLU A 176 11.196 -12.233 -8.630 1.00 0.00 H ATOM 682 HG2 GLU A 176 10.724 -14.424 -8.214 1.00 0.00 H ATOM 683 HG3 GLU A 176 10.031 -13.858 -6.707 1.00 0.00 H ATOM 684 N GLY A 177 9.574 -9.024 -7.375 1.00 0.00 N ATOM 685 CA GLY A 177 9.900 -7.644 -7.692 1.00 0.00 C ATOM 686 C GLY A 177 9.551 -7.319 -9.146 1.00 0.00 C ATOM 687 O GLY A 177 9.646 -6.168 -9.569 1.00 0.00 O ATOM 688 H GLY A 177 8.616 -9.189 -7.138 1.00 0.00 H ATOM 689 HA2 GLY A 177 9.355 -6.975 -7.026 1.00 0.00 H ATOM 690 HA3 GLY A 177 10.962 -7.469 -7.521 1.00 0.00 H ATOM 691 N LYS A 178 9.155 -8.355 -9.872 1.00 0.00 N ATOM 692 CA LYS A 178 8.792 -8.194 -11.270 1.00 0.00 C ATOM 693 C LYS A 178 7.670 -7.161 -11.385 1.00 0.00 C ATOM 694 O LYS A 178 6.547 -7.409 -10.949 1.00 0.00 O ATOM 695 CB LYS A 178 8.450 -9.548 -11.894 1.00 0.00 C ATOM 696 CG LYS A 178 9.712 -10.385 -12.116 1.00 0.00 C ATOM 697 CD LYS A 178 9.745 -10.960 -13.534 1.00 0.00 C ATOM 698 CE LYS A 178 10.840 -10.294 -14.370 1.00 0.00 C ATOM 699 NZ LYS A 178 10.428 -8.930 -14.771 1.00 0.00 N ATOM 700 H LYS A 178 9.082 -9.287 -9.521 1.00 0.00 H ATOM 701 HA LYS A 178 9.669 -7.811 -11.793 1.00 0.00 H ATOM 702 HB2 LYS A 178 7.761 -10.088 -11.244 1.00 0.00 H ATOM 703 HB3 LYS A 178 7.938 -9.395 -12.843 1.00 0.00 H ATOM 704 HG2 LYS A 178 10.595 -9.768 -11.949 1.00 0.00 H ATOM 705 HG3 LYS A 178 9.746 -11.196 -11.390 1.00 0.00 H ATOM 706 HD2 LYS A 178 9.919 -12.034 -13.490 1.00 0.00 H ATOM 707 HD3 LYS A 178 8.777 -10.812 -14.013 1.00 0.00 H ATOM 708 HE2 LYS A 178 11.765 -10.246 -13.796 1.00 0.00 H ATOM 709 HE3 LYS A 178 11.045 -10.894 -15.256 1.00 0.00 H ATOM 710 HZ1 LYS A 178 9.696 -8.611 -14.169 1.00 0.00 H ATOM 711 HZ2 LYS A 178 11.212 -8.311 -14.701 1.00 0.00 H ATOM 712 HZ3 LYS A 178 10.100 -8.945 -15.716 1.00 0.00 H ATOM 713 N ARG A 179 8.011 -6.025 -11.975 1.00 0.00 N ATOM 714 CA ARG A 179 7.046 -4.954 -12.153 1.00 0.00 C ATOM 715 C ARG A 179 6.268 -5.152 -13.455 1.00 0.00 C ATOM 716 O ARG A 179 6.862 -5.285 -14.524 1.00 0.00 O ATOM 717 CB ARG A 179 7.737 -3.589 -12.183 1.00 0.00 C ATOM 718 CG ARG A 179 9.028 -3.610 -11.362 1.00 0.00 C ATOM 719 CD ARG A 179 10.240 -3.286 -12.239 1.00 0.00 C ATOM 720 NE ARG A 179 10.138 -1.901 -12.752 1.00 0.00 N ATOM 721 CZ ARG A 179 11.123 -1.266 -13.400 1.00 0.00 C ATOM 722 NH1 ARG A 179 12.291 -1.886 -13.619 1.00 0.00 N ATOM 723 NH2 ARG A 179 10.941 -0.010 -13.830 1.00 0.00 N ATOM 724 H ARG A 179 8.927 -5.832 -12.327 1.00 0.00 H ATOM 725 HA ARG A 179 6.388 -5.026 -11.288 1.00 0.00 H ATOM 726 HB2 ARG A 179 7.960 -3.313 -13.213 1.00 0.00 H ATOM 727 HB3 ARG A 179 7.064 -2.828 -11.787 1.00 0.00 H ATOM 728 HG2 ARG A 179 8.959 -2.887 -10.550 1.00 0.00 H ATOM 729 HG3 ARG A 179 9.157 -4.592 -10.906 1.00 0.00 H ATOM 730 HD2 ARG A 179 11.157 -3.403 -11.663 1.00 0.00 H ATOM 731 HD3 ARG A 179 10.294 -3.987 -13.071 1.00 0.00 H ATOM 732 HE ARG A 179 9.279 -1.410 -12.605 1.00 0.00 H ATOM 733 HH11 ARG A 179 12.426 -2.824 -13.298 1.00 0.00 H ATOM 734 HH12 ARG A 179 13.026 -1.412 -14.103 1.00 0.00 H ATOM 735 HH21 ARG A 179 10.070 0.454 -13.666 1.00 0.00 H ATOM 736 HH22 ARG A 179 11.677 0.465 -14.313 1.00 0.00 H ATOM 737 N GLY A 180 4.949 -5.166 -13.323 1.00 0.00 N ATOM 738 CA GLY A 180 4.084 -5.346 -14.476 1.00 0.00 C ATOM 739 C GLY A 180 2.705 -4.730 -14.228 1.00 0.00 C ATOM 740 O GLY A 180 2.487 -4.079 -13.207 1.00 0.00 O ATOM 741 H GLY A 180 4.474 -5.057 -12.450 1.00 0.00 H ATOM 742 HA2 GLY A 180 4.539 -4.885 -15.352 1.00 0.00 H ATOM 743 HA3 GLY A 180 3.978 -6.408 -14.694 1.00 0.00 H ATOM 744 N MET A 181 1.811 -4.957 -15.179 1.00 0.00 N ATOM 745 CA MET A 181 0.459 -4.433 -15.076 1.00 0.00 C ATOM 746 C MET A 181 -0.497 -5.488 -14.517 1.00 0.00 C ATOM 747 O MET A 181 -0.555 -6.609 -15.021 1.00 0.00 O ATOM 748 CB MET A 181 -0.022 -3.988 -16.459 1.00 0.00 C ATOM 749 CG MET A 181 -1.147 -2.957 -16.342 1.00 0.00 C ATOM 750 SD MET A 181 -0.611 -1.392 -17.011 1.00 0.00 S ATOM 751 CE MET A 181 0.163 -0.686 -15.566 1.00 0.00 C ATOM 752 H MET A 181 1.996 -5.486 -16.006 1.00 0.00 H ATOM 753 HA MET A 181 0.524 -3.590 -14.388 1.00 0.00 H ATOM 754 HB2 MET A 181 0.810 -3.561 -17.018 1.00 0.00 H ATOM 755 HB3 MET A 181 -0.374 -4.853 -17.021 1.00 0.00 H ATOM 756 HG2 MET A 181 -2.029 -3.308 -16.876 1.00 0.00 H ATOM 757 HG3 MET A 181 -1.434 -2.837 -15.296 1.00 0.00 H ATOM 758 HE1 MET A 181 0.485 0.333 -15.787 1.00 0.00 H ATOM 759 HE2 MET A 181 -0.549 -0.670 -14.742 1.00 0.00 H ATOM 760 HE3 MET A 181 1.029 -1.287 -15.287 1.00 0.00 H ATOM 761 N ILE A 182 -1.224 -5.093 -13.482 1.00 0.00 N ATOM 762 CA ILE A 182 -2.175 -5.991 -12.849 1.00 0.00 C ATOM 763 C ILE A 182 -3.536 -5.299 -12.752 1.00 0.00 C ATOM 764 O ILE A 182 -3.614 -4.071 -12.763 1.00 0.00 O ATOM 765 CB ILE A 182 -1.636 -6.480 -11.504 1.00 0.00 C ATOM 766 CG1 ILE A 182 -1.515 -5.324 -10.508 1.00 0.00 C ATOM 767 CG2 ILE A 182 -0.312 -7.225 -11.681 1.00 0.00 C ATOM 768 CD1 ILE A 182 -1.835 -5.789 -9.086 1.00 0.00 C ATOM 769 H ILE A 182 -1.171 -4.179 -13.078 1.00 0.00 H ATOM 770 HA ILE A 182 -2.277 -6.865 -13.492 1.00 0.00 H ATOM 771 HB ILE A 182 -2.351 -7.190 -11.087 1.00 0.00 H ATOM 772 HG12 ILE A 182 -0.505 -4.914 -10.543 1.00 0.00 H ATOM 773 HG13 ILE A 182 -2.195 -4.520 -10.794 1.00 0.00 H ATOM 774 HG21 ILE A 182 0.461 -6.522 -11.994 1.00 0.00 H ATOM 775 HG22 ILE A 182 -0.023 -7.684 -10.735 1.00 0.00 H ATOM 776 HG23 ILE A 182 -0.428 -7.998 -12.441 1.00 0.00 H ATOM 777 HD11 ILE A 182 -2.124 -6.840 -9.104 1.00 0.00 H ATOM 778 HD12 ILE A 182 -0.953 -5.665 -8.457 1.00 0.00 H ATOM 779 HD13 ILE A 182 -2.654 -5.193 -8.685 1.00 0.00 H ATOM 780 N PRO A 183 -4.603 -6.138 -12.656 1.00 0.00 N ATOM 781 CA PRO A 183 -5.956 -5.620 -12.557 1.00 0.00 C ATOM 782 C PRO A 183 -6.228 -5.060 -11.159 1.00 0.00 C ATOM 783 O PRO A 183 -5.919 -5.703 -10.158 1.00 0.00 O ATOM 784 CB PRO A 183 -6.854 -6.794 -12.910 1.00 0.00 C ATOM 785 CG PRO A 183 -5.997 -8.039 -12.741 1.00 0.00 C ATOM 786 CD PRO A 183 -4.547 -7.597 -12.640 1.00 0.00 C ATOM 787 HA PRO A 183 -6.082 -4.855 -13.187 1.00 0.00 H ATOM 788 HB2 PRO A 183 -7.726 -6.829 -12.259 1.00 0.00 H ATOM 789 HB3 PRO A 183 -7.223 -6.710 -13.933 1.00 0.00 H ATOM 790 HG2 PRO A 183 -6.293 -8.587 -11.846 1.00 0.00 H ATOM 791 HG3 PRO A 183 -6.133 -8.713 -13.587 1.00 0.00 H ATOM 792 HD2 PRO A 183 -4.084 -7.966 -11.724 1.00 0.00 H ATOM 793 HD3 PRO A 183 -3.957 -7.981 -13.472 1.00 0.00 H ATOM 794 N VAL A 184 -6.802 -3.866 -11.137 1.00 0.00 N ATOM 795 CA VAL A 184 -7.119 -3.212 -9.878 1.00 0.00 C ATOM 796 C VAL A 184 -8.395 -3.824 -9.297 1.00 0.00 C ATOM 797 O VAL A 184 -8.554 -3.899 -8.080 1.00 0.00 O ATOM 798 CB VAL A 184 -7.221 -1.699 -10.086 1.00 0.00 C ATOM 799 CG1 VAL A 184 -7.879 -1.024 -8.881 1.00 0.00 C ATOM 800 CG2 VAL A 184 -5.848 -1.091 -10.374 1.00 0.00 C ATOM 801 H VAL A 184 -7.050 -3.349 -11.956 1.00 0.00 H ATOM 802 HA VAL A 184 -6.295 -3.403 -9.192 1.00 0.00 H ATOM 803 HB VAL A 184 -7.855 -1.523 -10.955 1.00 0.00 H ATOM 804 HG11 VAL A 184 -7.222 -0.241 -8.501 1.00 0.00 H ATOM 805 HG12 VAL A 184 -8.830 -0.586 -9.183 1.00 0.00 H ATOM 806 HG13 VAL A 184 -8.051 -1.764 -8.099 1.00 0.00 H ATOM 807 HG21 VAL A 184 -5.974 -0.109 -10.830 1.00 0.00 H ATOM 808 HG22 VAL A 184 -5.292 -0.990 -9.442 1.00 0.00 H ATOM 809 HG23 VAL A 184 -5.298 -1.740 -11.057 1.00 0.00 H ATOM 810 N PRO A 185 -9.296 -4.257 -10.219 1.00 0.00 N ATOM 811 CA PRO A 185 -10.554 -4.860 -9.811 1.00 0.00 C ATOM 812 C PRO A 185 -10.338 -6.286 -9.301 1.00 0.00 C ATOM 813 O PRO A 185 -11.122 -6.787 -8.496 1.00 0.00 O ATOM 814 CB PRO A 185 -11.438 -4.798 -11.046 1.00 0.00 C ATOM 815 CG PRO A 185 -10.499 -4.591 -12.222 1.00 0.00 C ATOM 816 CD PRO A 185 -9.142 -4.185 -11.670 1.00 0.00 C ATOM 817 HA PRO A 185 -10.950 -4.353 -9.046 1.00 0.00 H ATOM 818 HB2 PRO A 185 -12.011 -5.718 -11.162 1.00 0.00 H ATOM 819 HB3 PRO A 185 -12.157 -3.982 -10.972 1.00 0.00 H ATOM 820 HG2 PRO A 185 -10.413 -5.506 -12.808 1.00 0.00 H ATOM 821 HG3 PRO A 185 -10.885 -3.820 -12.889 1.00 0.00 H ATOM 822 HD2 PRO A 185 -8.355 -4.854 -12.018 1.00 0.00 H ATOM 823 HD3 PRO A 185 -8.869 -3.180 -11.989 1.00 0.00 H ATOM 824 N TYR A 186 -9.270 -6.900 -9.790 1.00 0.00 N ATOM 825 CA TYR A 186 -8.942 -8.259 -9.394 1.00 0.00 C ATOM 826 C TYR A 186 -7.907 -8.266 -8.268 1.00 0.00 C ATOM 827 O TYR A 186 -7.397 -9.322 -7.894 1.00 0.00 O ATOM 828 CB TYR A 186 -8.337 -8.925 -10.631 1.00 0.00 C ATOM 829 CG TYR A 186 -9.357 -9.254 -11.723 1.00 0.00 C ATOM 830 CD1 TYR A 186 -10.248 -8.288 -12.148 1.00 0.00 C ATOM 831 CD2 TYR A 186 -9.387 -10.514 -12.283 1.00 0.00 C ATOM 832 CE1 TYR A 186 -11.208 -8.597 -13.175 1.00 0.00 C ATOM 833 CE2 TYR A 186 -10.347 -10.824 -13.311 1.00 0.00 C ATOM 834 CZ TYR A 186 -11.211 -9.850 -13.706 1.00 0.00 C ATOM 835 OH TYR A 186 -12.118 -10.143 -14.676 1.00 0.00 O ATOM 836 H TYR A 186 -8.638 -6.486 -10.445 1.00 0.00 H ATOM 837 HA TYR A 186 -9.855 -8.737 -9.041 1.00 0.00 H ATOM 838 HB2 TYR A 186 -7.573 -8.268 -11.049 1.00 0.00 H ATOM 839 HB3 TYR A 186 -7.836 -9.844 -10.329 1.00 0.00 H ATOM 840 HD1 TYR A 186 -10.225 -7.293 -11.705 1.00 0.00 H ATOM 841 HD2 TYR A 186 -8.683 -11.276 -11.948 1.00 0.00 H ATOM 842 HE1 TYR A 186 -11.918 -7.845 -13.521 1.00 0.00 H ATOM 843 HE2 TYR A 186 -10.381 -11.816 -13.761 1.00 0.00 H ATOM 844 HH TYR A 186 -12.936 -9.581 -14.559 1.00 0.00 H ATOM 845 N VAL A 187 -7.624 -7.075 -7.758 1.00 0.00 N ATOM 846 CA VAL A 187 -6.659 -6.932 -6.683 1.00 0.00 C ATOM 847 C VAL A 187 -7.213 -5.970 -5.630 1.00 0.00 C ATOM 848 O VAL A 187 -8.009 -5.086 -5.949 1.00 0.00 O ATOM 849 CB VAL A 187 -5.309 -6.485 -7.248 1.00 0.00 C ATOM 850 CG1 VAL A 187 -4.931 -7.310 -8.481 1.00 0.00 C ATOM 851 CG2 VAL A 187 -5.316 -4.990 -7.569 1.00 0.00 C ATOM 852 H VAL A 187 -8.043 -6.222 -8.068 1.00 0.00 H ATOM 853 HA VAL A 187 -6.526 -7.913 -6.226 1.00 0.00 H ATOM 854 HB VAL A 187 -4.551 -6.660 -6.484 1.00 0.00 H ATOM 855 HG11 VAL A 187 -4.263 -6.728 -9.115 1.00 0.00 H ATOM 856 HG12 VAL A 187 -4.428 -8.224 -8.165 1.00 0.00 H ATOM 857 HG13 VAL A 187 -5.833 -7.564 -9.038 1.00 0.00 H ATOM 858 HG21 VAL A 187 -6.342 -4.657 -7.728 1.00 0.00 H ATOM 859 HG22 VAL A 187 -4.880 -4.437 -6.737 1.00 0.00 H ATOM 860 HG23 VAL A 187 -4.732 -4.809 -8.472 1.00 0.00 H ATOM 861 N GLU A 188 -6.773 -6.174 -4.398 1.00 0.00 N ATOM 862 CA GLU A 188 -7.216 -5.335 -3.296 1.00 0.00 C ATOM 863 C GLU A 188 -6.138 -4.307 -2.946 1.00 0.00 C ATOM 864 O GLU A 188 -4.953 -4.542 -3.176 1.00 0.00 O ATOM 865 CB GLU A 188 -7.584 -6.181 -2.076 1.00 0.00 C ATOM 866 CG GLU A 188 -8.370 -5.358 -1.055 1.00 0.00 C ATOM 867 CD GLU A 188 -8.772 -6.214 0.149 1.00 0.00 C ATOM 868 OE1 GLU A 188 -9.228 -7.352 -0.093 1.00 0.00 O ATOM 869 OE2 GLU A 188 -8.612 -5.711 1.281 1.00 0.00 O ATOM 870 H GLU A 188 -6.127 -6.894 -4.147 1.00 0.00 H ATOM 871 HA GLU A 188 -8.109 -4.826 -3.660 1.00 0.00 H ATOM 872 HB2 GLU A 188 -8.177 -7.040 -2.390 1.00 0.00 H ATOM 873 HB3 GLU A 188 -6.678 -6.573 -1.614 1.00 0.00 H ATOM 874 HG2 GLU A 188 -7.766 -4.514 -0.720 1.00 0.00 H ATOM 875 HG3 GLU A 188 -9.262 -4.944 -1.525 1.00 0.00 H ATOM 876 N LYS A 189 -6.589 -3.189 -2.394 1.00 0.00 N ATOM 877 CA LYS A 189 -5.678 -2.125 -2.010 1.00 0.00 C ATOM 878 C LYS A 189 -5.215 -2.352 -0.570 1.00 0.00 C ATOM 879 O LYS A 189 -6.001 -2.225 0.367 1.00 0.00 O ATOM 880 CB LYS A 189 -6.325 -0.757 -2.239 1.00 0.00 C ATOM 881 CG LYS A 189 -7.711 -0.691 -1.594 1.00 0.00 C ATOM 882 CD LYS A 189 -8.134 0.759 -1.351 1.00 0.00 C ATOM 883 CE LYS A 189 -7.667 1.244 0.023 1.00 0.00 C ATOM 884 NZ LYS A 189 -8.627 0.834 1.072 1.00 0.00 N ATOM 885 H LYS A 189 -7.554 -3.006 -2.211 1.00 0.00 H ATOM 886 HA LYS A 189 -4.810 -2.184 -2.666 1.00 0.00 H ATOM 887 HB2 LYS A 189 -5.690 0.025 -1.825 1.00 0.00 H ATOM 888 HB3 LYS A 189 -6.410 -0.565 -3.309 1.00 0.00 H ATOM 889 HG2 LYS A 189 -8.440 -1.184 -2.236 1.00 0.00 H ATOM 890 HG3 LYS A 189 -7.701 -1.234 -0.648 1.00 0.00 H ATOM 891 HD2 LYS A 189 -7.717 1.398 -2.128 1.00 0.00 H ATOM 892 HD3 LYS A 189 -9.220 0.841 -1.420 1.00 0.00 H ATOM 893 HE2 LYS A 189 -6.682 0.835 0.243 1.00 0.00 H ATOM 894 HE3 LYS A 189 -7.568 2.330 0.017 1.00 0.00 H ATOM 895 HZ1 LYS A 189 -8.219 0.116 1.635 1.00 0.00 H ATOM 896 HZ2 LYS A 189 -8.849 1.622 1.647 1.00 0.00 H ATOM 897 HZ3 LYS A 189 -9.462 0.489 0.643 1.00 0.00 H ATOM 898 N TYR A 190 -3.938 -2.684 -0.438 1.00 0.00 N ATOM 899 CA TYR A 190 -3.360 -2.930 0.871 1.00 0.00 C ATOM 900 C TYR A 190 -1.852 -2.675 0.861 1.00 0.00 C ATOM 901 O TYR A 190 -1.086 -3.483 0.338 1.00 0.00 O ATOM 902 CB TYR A 190 -3.614 -4.408 1.173 1.00 0.00 C ATOM 903 CG TYR A 190 -3.436 -4.782 2.646 1.00 0.00 C ATOM 904 CD1 TYR A 190 -4.300 -4.275 3.595 1.00 0.00 C ATOM 905 CD2 TYR A 190 -2.413 -5.627 3.024 1.00 0.00 C ATOM 906 CE1 TYR A 190 -4.132 -4.627 4.982 1.00 0.00 C ATOM 907 CE2 TYR A 190 -2.245 -5.979 4.412 1.00 0.00 C ATOM 908 CZ TYR A 190 -3.113 -5.462 5.321 1.00 0.00 C ATOM 909 OH TYR A 190 -2.955 -5.794 6.630 1.00 0.00 O ATOM 910 H TYR A 190 -3.305 -2.785 -1.206 1.00 0.00 H ATOM 911 HA TYR A 190 -3.831 -2.250 1.580 1.00 0.00 H ATOM 912 HB2 TYR A 190 -4.627 -4.664 0.864 1.00 0.00 H ATOM 913 HB3 TYR A 190 -2.936 -5.014 0.571 1.00 0.00 H ATOM 914 HD1 TYR A 190 -5.107 -3.608 3.296 1.00 0.00 H ATOM 915 HD2 TYR A 190 -1.731 -6.028 2.275 1.00 0.00 H ATOM 916 HE1 TYR A 190 -4.806 -4.233 5.743 1.00 0.00 H ATOM 917 HE2 TYR A 190 -1.441 -6.645 4.724 1.00 0.00 H ATOM 918 HH TYR A 190 -3.733 -5.460 7.164 1.00 0.00 H ATOM 919 N GLY A 191 -1.470 -1.550 1.447 1.00 0.00 N ATOM 920 CA GLY A 191 -0.067 -1.178 1.512 1.00 0.00 C ATOM 921 C GLY A 191 0.154 0.228 0.952 1.00 0.00 C ATOM 922 O GLY A 191 0.390 1.171 1.707 1.00 0.00 O ATOM 923 H GLY A 191 -2.100 -0.898 1.871 1.00 0.00 H ATOM 924 HA2 GLY A 191 0.277 -1.220 2.546 1.00 0.00 H ATOM 925 HA3 GLY A 191 0.529 -1.896 0.948 1.00 0.00 H TER 926 GLY A 191