ATOM 1 N GLU A 62 -0.257 -14.842 6.776 1.00 0.00 N ATOM 2 CA GLU A 62 -1.279 -14.122 7.570 1.00 0.00 C ATOM 3 C GLU A 62 -1.561 -12.761 6.917 1.00 0.00 C ATOM 4 O GLU A 62 -0.634 -11.981 6.677 1.00 0.00 O ATOM 5 CB GLU A 62 -0.855 -13.866 9.040 1.00 0.00 C ATOM 6 CG GLU A 62 -0.778 -15.104 9.950 1.00 0.00 C ATOM 7 CD GLU A 62 0.487 -15.948 9.755 1.00 0.00 C ATOM 8 OE1 GLU A 62 1.515 -15.653 10.403 1.00 0.00 O ATOM 9 OE2 GLU A 62 0.462 -16.901 8.945 1.00 0.00 O ATOM 10 H1 GLU A 62 0.590 -14.276 6.648 1.00 0.00 H ATOM 11 H2 GLU A 62 -0.599 -15.097 5.843 1.00 0.00 H ATOM 12 H3 GLU A 62 0.029 -15.710 7.243 1.00 0.00 H ATOM 13 HA GLU A 62 -2.193 -14.750 7.571 1.00 0.00 H ATOM 14 HB2 GLU A 62 0.092 -13.291 9.080 1.00 0.00 H ATOM 15 HB3 GLU A 62 -1.602 -13.187 9.499 1.00 0.00 H ATOM 16 HG2 GLU A 62 -0.818 -14.769 11.002 1.00 0.00 H ATOM 17 HG3 GLU A 62 -1.680 -15.728 9.811 1.00 0.00 H ATOM 18 N TYR A 63 -2.854 -12.478 6.707 1.00 0.00 N ATOM 19 CA TYR A 63 -3.324 -11.188 6.154 1.00 0.00 C ATOM 20 C TYR A 63 -4.023 -10.363 7.259 1.00 0.00 C ATOM 21 O TYR A 63 -4.896 -10.853 7.987 1.00 0.00 O ATOM 22 CB TYR A 63 -4.200 -11.358 4.887 1.00 0.00 C ATOM 23 CG TYR A 63 -5.558 -12.035 5.070 1.00 0.00 C ATOM 24 CD1 TYR A 63 -5.627 -13.425 5.175 1.00 0.00 C ATOM 25 CD2 TYR A 63 -6.706 -11.261 5.233 1.00 0.00 C ATOM 26 CE1 TYR A 63 -6.844 -14.042 5.451 1.00 0.00 C ATOM 27 CE2 TYR A 63 -7.926 -11.881 5.503 1.00 0.00 C ATOM 28 CZ TYR A 63 -7.989 -13.270 5.602 1.00 0.00 C ATOM 29 OH TYR A 63 -9.192 -13.890 5.815 1.00 0.00 O ATOM 30 H TYR A 63 -3.509 -13.165 7.095 1.00 0.00 H ATOM 31 HA TYR A 63 -2.442 -10.639 5.787 1.00 0.00 H ATOM 32 HB2 TYR A 63 -4.314 -10.375 4.390 1.00 0.00 H ATOM 33 HB3 TYR A 63 -3.647 -11.955 4.154 1.00 0.00 H ATOM 34 HD1 TYR A 63 -4.738 -14.032 5.082 1.00 0.00 H ATOM 35 HD2 TYR A 63 -6.651 -10.183 5.189 1.00 0.00 H ATOM 36 HE1 TYR A 63 -6.878 -15.116 5.545 1.00 0.00 H ATOM 37 HE2 TYR A 63 -8.804 -11.273 5.646 1.00 0.00 H ATOM 38 HH TYR A 63 -9.887 -13.323 5.476 1.00 0.00 H ATOM 39 N GLU A 64 -3.635 -9.091 7.324 1.00 0.00 N ATOM 40 CA GLU A 64 -4.161 -8.118 8.299 1.00 0.00 C ATOM 41 C GLU A 64 -5.030 -7.099 7.541 1.00 0.00 C ATOM 42 O GLU A 64 -4.642 -6.525 6.522 1.00 0.00 O ATOM 43 CB GLU A 64 -3.002 -7.418 9.053 1.00 0.00 C ATOM 44 CG GLU A 64 -2.056 -8.342 9.855 1.00 0.00 C ATOM 45 CD GLU A 64 -2.769 -9.204 10.905 1.00 0.00 C ATOM 46 OE1 GLU A 64 -3.069 -8.694 12.008 1.00 0.00 O ATOM 47 OE2 GLU A 64 -3.058 -10.388 10.618 1.00 0.00 O ATOM 48 H GLU A 64 -2.888 -8.840 6.666 1.00 0.00 H ATOM 49 HA GLU A 64 -4.774 -8.643 9.062 1.00 0.00 H ATOM 50 HB2 GLU A 64 -2.392 -6.831 8.340 1.00 0.00 H ATOM 51 HB3 GLU A 64 -3.427 -6.662 9.741 1.00 0.00 H ATOM 52 HG2 GLU A 64 -1.505 -8.999 9.156 1.00 0.00 H ATOM 53 HG3 GLU A 64 -1.279 -7.731 10.347 1.00 0.00 H ATOM 54 N GLU A 65 -6.217 -6.872 8.094 1.00 0.00 N ATOM 55 CA GLU A 65 -7.180 -5.872 7.588 1.00 0.00 C ATOM 56 C GLU A 65 -6.964 -4.533 8.331 1.00 0.00 C ATOM 57 O GLU A 65 -6.962 -4.460 9.566 1.00 0.00 O ATOM 58 CB GLU A 65 -8.627 -6.396 7.732 1.00 0.00 C ATOM 59 CG GLU A 65 -9.055 -6.895 9.140 1.00 0.00 C ATOM 60 CD GLU A 65 -9.580 -8.330 9.125 1.00 0.00 C ATOM 61 OE1 GLU A 65 -8.771 -9.266 8.929 1.00 0.00 O ATOM 62 OE2 GLU A 65 -10.801 -8.528 9.297 1.00 0.00 O ATOM 63 H GLU A 65 -6.355 -7.338 8.997 1.00 0.00 H ATOM 64 HA GLU A 65 -7.021 -5.743 6.496 1.00 0.00 H ATOM 65 HB2 GLU A 65 -9.328 -5.608 7.397 1.00 0.00 H ATOM 66 HB3 GLU A 65 -8.762 -7.195 6.978 1.00 0.00 H ATOM 67 HG2 GLU A 65 -8.207 -6.858 9.851 1.00 0.00 H ATOM 68 HG3 GLU A 65 -9.799 -6.203 9.573 1.00 0.00 H ATOM 69 N ILE A 66 -6.772 -3.485 7.534 1.00 0.00 N ATOM 70 CA ILE A 66 -6.525 -2.110 8.023 1.00 0.00 C ATOM 71 C ILE A 66 -7.544 -1.252 7.249 1.00 0.00 C ATOM 72 O ILE A 66 -7.552 -1.242 6.020 1.00 0.00 O ATOM 73 CB ILE A 66 -5.057 -1.610 7.787 1.00 0.00 C ATOM 74 CG1 ILE A 66 -3.975 -2.610 8.286 1.00 0.00 C ATOM 75 CG2 ILE A 66 -4.868 -0.195 8.396 1.00 0.00 C ATOM 76 CD1 ILE A 66 -2.536 -2.272 7.885 1.00 0.00 C ATOM 77 H ILE A 66 -6.777 -3.705 6.530 1.00 0.00 H ATOM 78 HA ILE A 66 -6.737 -2.054 9.111 1.00 0.00 H ATOM 79 HB ILE A 66 -4.899 -1.511 6.702 1.00 0.00 H ATOM 80 HG12 ILE A 66 -4.055 -2.735 9.381 1.00 0.00 H ATOM 81 HG13 ILE A 66 -4.176 -3.613 7.866 1.00 0.00 H ATOM 82 HG21 ILE A 66 -5.575 0.537 7.961 1.00 0.00 H ATOM 83 HG22 ILE A 66 -3.862 0.219 8.208 1.00 0.00 H ATOM 84 HG23 ILE A 66 -5.037 -0.198 9.488 1.00 0.00 H ATOM 85 HD11 ILE A 66 -2.422 -2.219 6.785 1.00 0.00 H ATOM 86 HD12 ILE A 66 -1.833 -3.037 8.256 1.00 0.00 H ATOM 87 HD13 ILE A 66 -2.216 -1.302 8.301 1.00 0.00 H ATOM 88 N THR A 67 -8.347 -0.475 7.976 1.00 0.00 N ATOM 89 CA THR A 67 -9.188 0.573 7.356 1.00 0.00 C ATOM 90 C THR A 67 -8.574 1.920 7.786 1.00 0.00 C ATOM 91 O THR A 67 -8.354 2.210 8.968 1.00 0.00 O ATOM 92 CB THR A 67 -10.678 0.444 7.740 1.00 0.00 C ATOM 93 OG1 THR A 67 -11.106 -0.900 7.543 1.00 0.00 O ATOM 94 CG2 THR A 67 -11.577 1.347 6.875 1.00 0.00 C ATOM 95 H THR A 67 -8.163 -0.497 8.984 1.00 0.00 H ATOM 96 HA THR A 67 -9.157 0.469 6.250 1.00 0.00 H ATOM 97 HB THR A 67 -10.804 0.704 8.807 1.00 0.00 H ATOM 98 HG1 THR A 67 -10.341 -1.442 7.759 1.00 0.00 H ATOM 99 HG21 THR A 67 -11.293 2.413 6.959 1.00 0.00 H ATOM 100 HG22 THR A 67 -12.636 1.263 7.172 1.00 0.00 H ATOM 101 HG23 THR A 67 -11.506 1.079 5.804 1.00 0.00 H ATOM 102 N LEU A 68 -8.323 2.732 6.768 1.00 0.00 N ATOM 103 CA LEU A 68 -7.833 4.104 6.935 1.00 0.00 C ATOM 104 C LEU A 68 -8.778 5.034 6.134 1.00 0.00 C ATOM 105 O LEU A 68 -9.529 4.628 5.240 1.00 0.00 O ATOM 106 CB LEU A 68 -6.362 4.089 6.459 1.00 0.00 C ATOM 107 CG LEU A 68 -5.473 5.255 6.908 1.00 0.00 C ATOM 108 CD1 LEU A 68 -4.834 4.856 8.254 1.00 0.00 C ATOM 109 CD2 LEU A 68 -4.493 5.562 5.759 1.00 0.00 C ATOM 110 H LEU A 68 -8.588 2.372 5.843 1.00 0.00 H ATOM 111 HA LEU A 68 -7.862 4.404 7.997 1.00 0.00 H ATOM 112 HB2 LEU A 68 -5.850 3.130 6.684 1.00 0.00 H ATOM 113 HB3 LEU A 68 -6.372 4.092 5.381 1.00 0.00 H ATOM 114 HG LEU A 68 -6.081 6.165 7.057 1.00 0.00 H ATOM 115 HD11 LEU A 68 -4.122 4.017 8.147 1.00 0.00 H ATOM 116 HD12 LEU A 68 -5.608 4.536 8.978 1.00 0.00 H ATOM 117 HD13 LEU A 68 -4.314 5.686 8.750 1.00 0.00 H ATOM 118 HD21 LEU A 68 -3.779 4.741 5.565 1.00 0.00 H ATOM 119 HD22 LEU A 68 -3.925 6.463 5.944 1.00 0.00 H ATOM 120 HD23 LEU A 68 -5.020 5.782 4.811 1.00 0.00 H ATOM 121 N GLU A 69 -8.715 6.322 6.465 1.00 0.00 N ATOM 122 CA GLU A 69 -9.348 7.379 5.643 1.00 0.00 C ATOM 123 C GLU A 69 -8.344 7.821 4.560 1.00 0.00 C ATOM 124 O GLU A 69 -7.136 7.827 4.782 1.00 0.00 O ATOM 125 CB GLU A 69 -9.814 8.543 6.546 1.00 0.00 C ATOM 126 CG GLU A 69 -10.901 8.105 7.559 1.00 0.00 C ATOM 127 CD GLU A 69 -11.992 9.142 7.782 1.00 0.00 C ATOM 128 OE1 GLU A 69 -11.809 10.044 8.627 1.00 0.00 O ATOM 129 OE2 GLU A 69 -13.042 9.058 7.106 1.00 0.00 O ATOM 130 H GLU A 69 -8.009 6.548 7.174 1.00 0.00 H ATOM 131 HA GLU A 69 -10.258 6.981 5.150 1.00 0.00 H ATOM 132 HB2 GLU A 69 -8.955 8.991 7.083 1.00 0.00 H ATOM 133 HB3 GLU A 69 -10.197 9.354 5.895 1.00 0.00 H ATOM 134 HG2 GLU A 69 -11.381 7.158 7.240 1.00 0.00 H ATOM 135 HG3 GLU A 69 -10.420 7.852 8.518 1.00 0.00 H ATOM 136 N ARG A 70 -8.857 8.166 3.382 1.00 0.00 N ATOM 137 CA ARG A 70 -8.061 8.795 2.309 1.00 0.00 C ATOM 138 C ARG A 70 -8.397 10.298 2.333 1.00 0.00 C ATOM 139 O ARG A 70 -9.558 10.698 2.164 1.00 0.00 O ATOM 140 CB ARG A 70 -8.497 8.180 0.970 1.00 0.00 C ATOM 141 CG ARG A 70 -7.662 8.550 -0.274 1.00 0.00 C ATOM 142 CD ARG A 70 -8.357 8.790 -1.607 1.00 0.00 C ATOM 143 NE ARG A 70 -9.287 9.934 -1.531 1.00 0.00 N ATOM 144 CZ ARG A 70 -10.084 10.322 -2.533 1.00 0.00 C ATOM 145 NH1 ARG A 70 -10.111 9.730 -3.722 1.00 0.00 N ATOM 146 NH2 ARG A 70 -10.885 11.342 -2.324 1.00 0.00 N ATOM 147 H ARG A 70 -9.877 8.080 3.308 1.00 0.00 H ATOM 148 HA ARG A 70 -6.977 8.605 2.449 1.00 0.00 H ATOM 149 HB2 ARG A 70 -8.504 7.085 1.060 1.00 0.00 H ATOM 150 HB3 ARG A 70 -9.545 8.465 0.818 1.00 0.00 H ATOM 151 HG2 ARG A 70 -6.985 9.403 -0.064 1.00 0.00 H ATOM 152 HG3 ARG A 70 -7.032 7.673 -0.476 1.00 0.00 H ATOM 153 HD2 ARG A 70 -7.589 8.996 -2.375 1.00 0.00 H ATOM 154 HD3 ARG A 70 -8.867 7.864 -1.932 1.00 0.00 H ATOM 155 HE ARG A 70 -9.382 10.477 -0.665 1.00 0.00 H ATOM 156 HH11 ARG A 70 -9.491 8.917 -3.822 1.00 0.00 H ATOM 157 HH12 ARG A 70 -10.776 10.085 -4.416 1.00 0.00 H ATOM 158 HH21 ARG A 70 -10.839 11.772 -1.393 1.00 0.00 H ATOM 159 HH22 ARG A 70 -11.485 11.616 -3.108 1.00 0.00 H ATOM 160 N GLY A 71 -7.348 11.119 2.455 1.00 0.00 N ATOM 161 CA GLY A 71 -7.466 12.572 2.232 1.00 0.00 C ATOM 162 C GLY A 71 -7.976 12.947 0.820 1.00 0.00 C ATOM 163 O GLY A 71 -7.752 12.227 -0.159 1.00 0.00 O ATOM 164 H GLY A 71 -6.446 10.647 2.584 1.00 0.00 H ATOM 165 HA2 GLY A 71 -8.106 13.001 3.028 1.00 0.00 H ATOM 166 HA3 GLY A 71 -6.471 13.027 2.386 1.00 0.00 H ATOM 167 N ASN A 72 -8.690 14.076 0.757 1.00 0.00 N ATOM 168 CA ASN A 72 -9.379 14.549 -0.478 1.00 0.00 C ATOM 169 C ASN A 72 -8.477 14.675 -1.749 1.00 0.00 C ATOM 170 O ASN A 72 -8.818 14.137 -2.806 1.00 0.00 O ATOM 171 CB ASN A 72 -10.084 15.891 -0.134 1.00 0.00 C ATOM 172 CG ASN A 72 -11.002 16.447 -1.244 1.00 0.00 C ATOM 173 OD1 ASN A 72 -11.728 15.714 -1.917 1.00 0.00 O ATOM 174 ND2 ASN A 72 -10.963 17.749 -1.473 1.00 0.00 N ATOM 175 H ASN A 72 -8.720 14.605 1.636 1.00 0.00 H ATOM 176 HA ASN A 72 -10.171 13.807 -0.701 1.00 0.00 H ATOM 177 HB2 ASN A 72 -10.696 15.782 0.782 1.00 0.00 H ATOM 178 HB3 ASN A 72 -9.308 16.639 0.136 1.00 0.00 H ATOM 179 HD21 ASN A 72 -10.319 18.294 -0.889 1.00 0.00 H ATOM 180 HD22 ASN A 72 -11.526 18.092 -2.259 1.00 0.00 H ATOM 181 N SER A 73 -7.349 15.388 -1.610 1.00 0.00 N ATOM 182 CA SER A 73 -6.329 15.539 -2.686 1.00 0.00 C ATOM 183 C SER A 73 -5.286 14.380 -2.821 1.00 0.00 C ATOM 184 O SER A 73 -4.592 14.285 -3.836 1.00 0.00 O ATOM 185 CB SER A 73 -5.611 16.881 -2.421 1.00 0.00 C ATOM 186 OG SER A 73 -6.529 17.973 -2.427 1.00 0.00 O ATOM 187 H SER A 73 -7.115 15.584 -0.630 1.00 0.00 H ATOM 188 HA SER A 73 -6.846 15.621 -3.662 1.00 0.00 H ATOM 189 HB2 SER A 73 -5.075 16.859 -1.452 1.00 0.00 H ATOM 190 HB3 SER A 73 -4.840 17.067 -3.190 1.00 0.00 H ATOM 191 HG SER A 73 -6.097 18.687 -1.954 1.00 0.00 H ATOM 192 N GLY A 74 -5.181 13.528 -1.798 1.00 0.00 N ATOM 193 CA GLY A 74 -4.224 12.425 -1.718 1.00 0.00 C ATOM 194 C GLY A 74 -4.258 11.898 -0.277 1.00 0.00 C ATOM 195 O GLY A 74 -4.747 12.524 0.672 1.00 0.00 O ATOM 196 H GLY A 74 -5.810 13.727 -1.011 1.00 0.00 H ATOM 197 HA2 GLY A 74 -4.506 11.631 -2.438 1.00 0.00 H ATOM 198 HA3 GLY A 74 -3.200 12.758 -1.972 1.00 0.00 H ATOM 199 N LEU A 75 -3.673 10.718 -0.107 1.00 0.00 N ATOM 200 CA LEU A 75 -3.635 10.034 1.205 1.00 0.00 C ATOM 201 C LEU A 75 -2.507 10.719 2.010 1.00 0.00 C ATOM 202 O LEU A 75 -2.778 11.683 2.727 1.00 0.00 O ATOM 203 CB LEU A 75 -3.492 8.494 1.094 1.00 0.00 C ATOM 204 CG LEU A 75 -4.516 7.694 0.294 1.00 0.00 C ATOM 205 CD1 LEU A 75 -4.566 8.009 -1.226 1.00 0.00 C ATOM 206 CD2 LEU A 75 -4.254 6.207 0.484 1.00 0.00 C ATOM 207 H LEU A 75 -3.195 10.340 -0.933 1.00 0.00 H ATOM 208 HA LEU A 75 -4.594 10.201 1.730 1.00 0.00 H ATOM 209 HB2 LEU A 75 -2.539 8.257 0.650 1.00 0.00 H ATOM 210 HB3 LEU A 75 -3.407 8.071 2.114 1.00 0.00 H ATOM 211 HG LEU A 75 -5.466 7.910 0.793 1.00 0.00 H ATOM 212 HD11 LEU A 75 -5.026 8.988 -1.441 1.00 0.00 H ATOM 213 HD12 LEU A 75 -5.167 7.277 -1.794 1.00 0.00 H ATOM 214 HD13 LEU A 75 -3.565 8.045 -1.682 1.00 0.00 H ATOM 215 HD21 LEU A 75 -4.526 5.881 1.506 1.00 0.00 H ATOM 216 HD22 LEU A 75 -3.197 5.944 0.310 1.00 0.00 H ATOM 217 HD23 LEU A 75 -4.844 5.611 -0.232 1.00 0.00 H ATOM 218 N GLY A 76 -1.264 10.264 1.823 1.00 0.00 N ATOM 219 CA GLY A 76 -0.110 10.684 2.616 1.00 0.00 C ATOM 220 C GLY A 76 0.737 9.526 3.175 1.00 0.00 C ATOM 221 O GLY A 76 1.107 9.514 4.350 1.00 0.00 O ATOM 222 H GLY A 76 -1.177 9.551 1.088 1.00 0.00 H ATOM 223 HA2 GLY A 76 0.517 11.382 2.033 1.00 0.00 H ATOM 224 HA3 GLY A 76 -0.487 11.269 3.439 1.00 0.00 H ATOM 225 N PHE A 77 1.094 8.610 2.278 1.00 0.00 N ATOM 226 CA PHE A 77 2.135 7.582 2.462 1.00 0.00 C ATOM 227 C PHE A 77 2.689 7.264 1.055 1.00 0.00 C ATOM 228 O PHE A 77 2.074 7.501 0.029 1.00 0.00 O ATOM 229 CB PHE A 77 1.651 6.336 3.256 1.00 0.00 C ATOM 230 CG PHE A 77 0.382 5.632 2.768 1.00 0.00 C ATOM 231 CD1 PHE A 77 0.433 4.647 1.780 1.00 0.00 C ATOM 232 CD2 PHE A 77 -0.846 5.976 3.338 1.00 0.00 C ATOM 233 CE1 PHE A 77 -0.727 3.970 1.414 1.00 0.00 C ATOM 234 CE2 PHE A 77 -1.994 5.278 2.990 1.00 0.00 C ATOM 235 CZ PHE A 77 -1.925 4.253 2.057 1.00 0.00 C ATOM 236 H PHE A 77 0.519 8.613 1.427 1.00 0.00 H ATOM 237 HA PHE A 77 2.966 8.033 3.026 1.00 0.00 H ATOM 238 HB2 PHE A 77 2.463 5.588 3.312 1.00 0.00 H ATOM 239 HB3 PHE A 77 1.517 6.636 4.312 1.00 0.00 H ATOM 240 HD1 PHE A 77 1.366 4.409 1.289 1.00 0.00 H ATOM 241 HD2 PHE A 77 -0.912 6.782 4.051 1.00 0.00 H ATOM 242 HE1 PHE A 77 -0.703 3.241 0.619 1.00 0.00 H ATOM 243 HE2 PHE A 77 -2.942 5.546 3.424 1.00 0.00 H ATOM 244 HZ PHE A 77 -2.817 3.706 1.820 1.00 0.00 H ATOM 245 N SER A 78 3.887 6.725 0.984 1.00 0.00 N ATOM 246 CA SER A 78 4.468 6.202 -0.255 1.00 0.00 C ATOM 247 C SER A 78 4.246 4.688 -0.356 1.00 0.00 C ATOM 248 O SER A 78 4.169 3.938 0.626 1.00 0.00 O ATOM 249 CB SER A 78 5.963 6.478 -0.239 1.00 0.00 C ATOM 250 OG SER A 78 6.262 7.868 -0.228 1.00 0.00 O ATOM 251 H SER A 78 4.301 6.507 1.897 1.00 0.00 H ATOM 252 HA SER A 78 4.037 6.712 -1.133 1.00 0.00 H ATOM 253 HB2 SER A 78 6.379 5.952 0.632 1.00 0.00 H ATOM 254 HB3 SER A 78 6.443 6.024 -1.113 1.00 0.00 H ATOM 255 HG SER A 78 6.802 8.027 -1.004 1.00 0.00 H ATOM 256 N ILE A 79 4.238 4.288 -1.622 1.00 0.00 N ATOM 257 CA ILE A 79 4.285 2.886 -2.046 1.00 0.00 C ATOM 258 C ILE A 79 5.593 2.659 -2.835 1.00 0.00 C ATOM 259 O ILE A 79 5.950 3.417 -3.740 1.00 0.00 O ATOM 260 CB ILE A 79 2.989 2.467 -2.820 1.00 0.00 C ATOM 261 CG1 ILE A 79 2.509 3.381 -3.982 1.00 0.00 C ATOM 262 CG2 ILE A 79 1.862 2.248 -1.809 1.00 0.00 C ATOM 263 CD1 ILE A 79 3.106 2.977 -5.326 1.00 0.00 C ATOM 264 H ILE A 79 4.284 5.052 -2.305 1.00 0.00 H ATOM 265 HA ILE A 79 4.347 2.274 -1.129 1.00 0.00 H ATOM 266 HB ILE A 79 3.168 1.456 -3.232 1.00 0.00 H ATOM 267 HG12 ILE A 79 1.408 3.355 -4.083 1.00 0.00 H ATOM 268 HG13 ILE A 79 2.731 4.442 -3.775 1.00 0.00 H ATOM 269 HG21 ILE A 79 2.241 1.483 -1.134 1.00 0.00 H ATOM 270 HG22 ILE A 79 0.925 1.869 -2.257 1.00 0.00 H ATOM 271 HG23 ILE A 79 1.634 3.131 -1.187 1.00 0.00 H ATOM 272 HD11 ILE A 79 2.823 3.692 -6.107 1.00 0.00 H ATOM 273 HD12 ILE A 79 2.739 1.981 -5.628 1.00 0.00 H ATOM 274 HD13 ILE A 79 4.206 2.948 -5.325 1.00 0.00 H ATOM 275 N ALA A 80 6.284 1.569 -2.477 1.00 0.00 N ATOM 276 CA ALA A 80 7.346 0.995 -3.314 1.00 0.00 C ATOM 277 C ALA A 80 6.720 -0.022 -4.303 1.00 0.00 C ATOM 278 O ALA A 80 5.507 -0.072 -4.561 1.00 0.00 O ATOM 279 CB ALA A 80 8.450 0.452 -2.389 1.00 0.00 C ATOM 280 H ALA A 80 5.834 1.011 -1.743 1.00 0.00 H ATOM 281 HA ALA A 80 7.827 1.788 -3.920 1.00 0.00 H ATOM 282 HB1 ALA A 80 9.315 0.087 -2.970 1.00 0.00 H ATOM 283 HB2 ALA A 80 8.092 -0.375 -1.744 1.00 0.00 H ATOM 284 HB3 ALA A 80 8.878 1.240 -1.760 1.00 0.00 H ATOM 285 N GLY A 81 7.610 -0.732 -4.981 1.00 0.00 N ATOM 286 CA GLY A 81 7.390 -1.088 -6.370 1.00 0.00 C ATOM 287 C GLY A 81 6.708 -2.442 -6.598 1.00 0.00 C ATOM 288 O GLY A 81 6.765 -3.375 -5.793 1.00 0.00 O ATOM 289 H GLY A 81 8.554 -0.729 -4.581 1.00 0.00 H ATOM 290 HA2 GLY A 81 6.853 -0.263 -6.885 1.00 0.00 H ATOM 291 HA3 GLY A 81 8.394 -1.074 -6.808 1.00 0.00 H ATOM 292 N GLY A 82 6.094 -2.497 -7.775 1.00 0.00 N ATOM 293 CA GLY A 82 5.335 -3.657 -8.243 1.00 0.00 C ATOM 294 C GLY A 82 6.060 -4.473 -9.310 1.00 0.00 C ATOM 295 O GLY A 82 7.276 -4.437 -9.447 1.00 0.00 O ATOM 296 H GLY A 82 6.322 -1.711 -8.393 1.00 0.00 H ATOM 297 HA2 GLY A 82 5.032 -4.331 -7.420 1.00 0.00 H ATOM 298 HA3 GLY A 82 4.406 -3.229 -8.657 1.00 0.00 H ATOM 299 N THR A 83 5.289 -5.240 -10.074 1.00 0.00 N ATOM 300 CA THR A 83 5.811 -6.115 -11.163 1.00 0.00 C ATOM 301 C THR A 83 6.686 -5.456 -12.262 1.00 0.00 C ATOM 302 O THR A 83 7.695 -6.037 -12.670 1.00 0.00 O ATOM 303 CB THR A 83 4.667 -6.919 -11.838 1.00 0.00 C ATOM 304 OG1 THR A 83 3.744 -6.048 -12.480 1.00 0.00 O ATOM 305 CG2 THR A 83 3.884 -7.850 -10.919 1.00 0.00 C ATOM 306 H THR A 83 4.300 -5.247 -9.797 1.00 0.00 H ATOM 307 HA THR A 83 6.488 -6.820 -10.666 1.00 0.00 H ATOM 308 HB THR A 83 5.111 -7.571 -12.613 1.00 0.00 H ATOM 309 HG1 THR A 83 3.316 -6.580 -13.153 1.00 0.00 H ATOM 310 HG21 THR A 83 4.485 -8.742 -10.704 1.00 0.00 H ATOM 311 HG22 THR A 83 2.961 -8.225 -11.391 1.00 0.00 H ATOM 312 HG23 THR A 83 3.605 -7.372 -9.960 1.00 0.00 H ATOM 313 N ASP A 84 6.290 -4.260 -12.716 1.00 0.00 N ATOM 314 CA ASP A 84 7.107 -3.441 -13.647 1.00 0.00 C ATOM 315 C ASP A 84 8.327 -2.685 -13.015 1.00 0.00 C ATOM 316 O ASP A 84 9.171 -2.169 -13.753 1.00 0.00 O ATOM 317 CB ASP A 84 6.100 -2.459 -14.291 1.00 0.00 C ATOM 318 CG ASP A 84 6.623 -1.682 -15.500 1.00 0.00 C ATOM 319 OD1 ASP A 84 6.841 -2.299 -16.565 1.00 0.00 O ATOM 320 OD2 ASP A 84 6.835 -0.456 -15.381 1.00 0.00 O ATOM 321 H ASP A 84 5.546 -3.837 -12.149 1.00 0.00 H ATOM 322 HA ASP A 84 7.498 -4.107 -14.438 1.00 0.00 H ATOM 323 HB2 ASP A 84 5.174 -2.981 -14.609 1.00 0.00 H ATOM 324 HB3 ASP A 84 5.781 -1.740 -13.517 1.00 0.00 H ATOM 325 N ASN A 85 8.399 -2.590 -11.679 1.00 0.00 N ATOM 326 CA ASN A 85 9.446 -1.851 -10.949 1.00 0.00 C ATOM 327 C ASN A 85 9.552 -2.646 -9.611 1.00 0.00 C ATOM 328 O ASN A 85 8.885 -2.243 -8.670 1.00 0.00 O ATOM 329 CB ASN A 85 9.010 -0.343 -10.906 1.00 0.00 C ATOM 330 CG ASN A 85 9.208 0.448 -9.608 1.00 0.00 C ATOM 331 OD1 ASN A 85 10.054 0.150 -8.773 1.00 0.00 O ATOM 332 ND2 ASN A 85 8.387 1.436 -9.360 1.00 0.00 N ATOM 333 H ASN A 85 7.697 -3.141 -11.172 1.00 0.00 H ATOM 334 HA ASN A 85 10.424 -1.918 -11.463 1.00 0.00 H ATOM 335 HB2 ASN A 85 9.544 0.190 -11.714 1.00 0.00 H ATOM 336 HB3 ASN A 85 7.941 -0.234 -11.188 1.00 0.00 H ATOM 337 HD21 ASN A 85 7.677 1.645 -10.067 1.00 0.00 H ATOM 338 HD22 ASN A 85 8.575 1.958 -8.496 1.00 0.00 H ATOM 339 N PRO A 86 10.265 -3.790 -9.439 1.00 0.00 N ATOM 340 CA PRO A 86 10.142 -4.614 -8.212 1.00 0.00 C ATOM 341 C PRO A 86 11.376 -4.430 -7.300 1.00 0.00 C ATOM 342 O PRO A 86 12.505 -4.711 -7.719 1.00 0.00 O ATOM 343 CB PRO A 86 10.025 -6.011 -8.818 1.00 0.00 C ATOM 344 CG PRO A 86 10.735 -5.994 -10.169 1.00 0.00 C ATOM 345 CD PRO A 86 10.907 -4.521 -10.544 1.00 0.00 C ATOM 346 HA PRO A 86 9.204 -4.412 -7.647 1.00 0.00 H ATOM 347 HB2 PRO A 86 10.456 -6.763 -8.151 1.00 0.00 H ATOM 348 HB3 PRO A 86 8.960 -6.286 -8.947 1.00 0.00 H ATOM 349 HG2 PRO A 86 11.718 -6.492 -10.090 1.00 0.00 H ATOM 350 HG3 PRO A 86 10.142 -6.543 -10.924 1.00 0.00 H ATOM 351 HD2 PRO A 86 11.974 -4.238 -10.592 1.00 0.00 H ATOM 352 HD3 PRO A 86 10.461 -4.321 -11.533 1.00 0.00 H ATOM 353 N HIS A 87 11.152 -3.962 -6.066 1.00 0.00 N ATOM 354 CA HIS A 87 12.255 -3.728 -5.093 1.00 0.00 C ATOM 355 C HIS A 87 12.328 -4.743 -3.913 1.00 0.00 C ATOM 356 O HIS A 87 13.431 -5.025 -3.438 1.00 0.00 O ATOM 357 CB HIS A 87 12.186 -2.250 -4.618 1.00 0.00 C ATOM 358 CG HIS A 87 13.435 -1.721 -3.905 1.00 0.00 C ATOM 359 ND1 HIS A 87 13.408 -1.038 -2.700 1.00 0.00 N ATOM 360 CD2 HIS A 87 14.769 -1.874 -4.341 1.00 0.00 C ATOM 361 CE1 HIS A 87 14.750 -0.861 -2.496 1.00 0.00 C ATOM 362 NE2 HIS A 87 15.643 -1.327 -3.423 1.00 0.00 N ATOM 363 H HIS A 87 10.169 -3.784 -5.828 1.00 0.00 H ATOM 364 HA HIS A 87 13.221 -3.826 -5.624 1.00 0.00 H ATOM 365 HB2 HIS A 87 11.998 -1.590 -5.479 1.00 0.00 H ATOM 366 HB3 HIS A 87 11.299 -2.092 -3.981 1.00 0.00 H ATOM 367 HD1 HIS A 87 12.608 -0.788 -2.108 1.00 0.00 H ATOM 368 HD2 HIS A 87 15.074 -2.398 -5.236 1.00 0.00 H ATOM 369 HE1 HIS A 87 15.102 -0.382 -1.595 1.00 0.00 H ATOM 370 HE2 HIS A 87 16.666 -1.394 -3.377 1.00 0.00 H ATOM 371 N ILE A 88 11.184 -5.220 -3.392 1.00 0.00 N ATOM 372 CA ILE A 88 11.040 -5.593 -1.960 1.00 0.00 C ATOM 373 C ILE A 88 10.442 -7.021 -1.882 1.00 0.00 C ATOM 374 O ILE A 88 9.531 -7.383 -2.638 1.00 0.00 O ATOM 375 CB ILE A 88 10.124 -4.620 -1.119 1.00 0.00 C ATOM 376 CG1 ILE A 88 9.959 -3.154 -1.597 1.00 0.00 C ATOM 377 CG2 ILE A 88 10.522 -4.641 0.377 1.00 0.00 C ATOM 378 CD1 ILE A 88 9.015 -3.016 -2.808 1.00 0.00 C ATOM 379 H ILE A 88 10.355 -4.933 -3.926 1.00 0.00 H ATOM 380 HA ILE A 88 12.050 -5.590 -1.497 1.00 0.00 H ATOM 381 HB ILE A 88 9.104 -5.025 -1.145 1.00 0.00 H ATOM 382 HG12 ILE A 88 9.544 -2.522 -0.787 1.00 0.00 H ATOM 383 HG13 ILE A 88 10.951 -2.719 -1.818 1.00 0.00 H ATOM 384 HG21 ILE A 88 10.483 -5.664 0.797 1.00 0.00 H ATOM 385 HG22 ILE A 88 9.840 -4.035 0.999 1.00 0.00 H ATOM 386 HG23 ILE A 88 11.547 -4.262 0.535 1.00 0.00 H ATOM 387 HD11 ILE A 88 7.983 -3.326 -2.589 1.00 0.00 H ATOM 388 HD12 ILE A 88 9.314 -3.587 -3.699 1.00 0.00 H ATOM 389 HD13 ILE A 88 8.987 -1.980 -3.145 1.00 0.00 H ATOM 390 N GLY A 89 10.912 -7.774 -0.875 1.00 0.00 N ATOM 391 CA GLY A 89 10.296 -9.054 -0.479 1.00 0.00 C ATOM 392 C GLY A 89 10.548 -10.175 -1.498 1.00 0.00 C ATOM 393 O GLY A 89 11.691 -10.573 -1.747 1.00 0.00 O ATOM 394 H GLY A 89 11.509 -7.249 -0.227 1.00 0.00 H ATOM 395 HA2 GLY A 89 10.721 -9.359 0.491 1.00 0.00 H ATOM 396 HA3 GLY A 89 9.216 -8.893 -0.279 1.00 0.00 H ATOM 397 N ASP A 90 9.448 -10.606 -2.124 1.00 0.00 N ATOM 398 CA ASP A 90 9.490 -11.501 -3.311 1.00 0.00 C ATOM 399 C ASP A 90 9.927 -10.829 -4.660 1.00 0.00 C ATOM 400 O ASP A 90 10.125 -11.563 -5.631 1.00 0.00 O ATOM 401 CB ASP A 90 8.083 -12.160 -3.372 1.00 0.00 C ATOM 402 CG ASP A 90 7.911 -13.284 -4.402 1.00 0.00 C ATOM 403 OD1 ASP A 90 8.453 -14.391 -4.187 1.00 0.00 O ATOM 404 OD2 ASP A 90 7.245 -13.058 -5.436 1.00 0.00 O ATOM 405 H ASP A 90 8.622 -10.025 -1.938 1.00 0.00 H ATOM 406 HA ASP A 90 10.228 -12.302 -3.113 1.00 0.00 H ATOM 407 HB2 ASP A 90 7.832 -12.597 -2.385 1.00 0.00 H ATOM 408 HB3 ASP A 90 7.306 -11.389 -3.546 1.00 0.00 H ATOM 409 N ASP A 91 10.081 -9.487 -4.718 1.00 0.00 N ATOM 410 CA ASP A 91 10.356 -8.686 -5.934 1.00 0.00 C ATOM 411 C ASP A 91 8.996 -8.049 -6.378 1.00 0.00 C ATOM 412 O ASP A 91 8.803 -6.882 -6.012 1.00 0.00 O ATOM 413 CB ASP A 91 11.312 -9.261 -7.032 1.00 0.00 C ATOM 414 CG ASP A 91 12.709 -9.666 -6.557 1.00 0.00 C ATOM 415 OD1 ASP A 91 13.471 -8.795 -6.087 1.00 0.00 O ATOM 416 OD2 ASP A 91 13.046 -10.868 -6.655 1.00 0.00 O ATOM 417 H ASP A 91 9.892 -9.015 -3.826 1.00 0.00 H ATOM 418 HA ASP A 91 10.935 -7.825 -5.542 1.00 0.00 H ATOM 419 HB2 ASP A 91 10.890 -10.157 -7.501 1.00 0.00 H ATOM 420 HB3 ASP A 91 11.426 -8.559 -7.872 1.00 0.00 H ATOM 421 N PRO A 92 8.036 -8.696 -7.112 1.00 0.00 N ATOM 422 CA PRO A 92 6.779 -8.054 -7.557 1.00 0.00 C ATOM 423 C PRO A 92 5.664 -8.133 -6.487 1.00 0.00 C ATOM 424 O PRO A 92 4.846 -9.061 -6.446 1.00 0.00 O ATOM 425 CB PRO A 92 6.439 -8.909 -8.777 1.00 0.00 C ATOM 426 CG PRO A 92 6.977 -10.307 -8.542 1.00 0.00 C ATOM 427 CD PRO A 92 8.101 -10.105 -7.542 1.00 0.00 C ATOM 428 HA PRO A 92 6.945 -7.004 -7.878 1.00 0.00 H ATOM 429 HB2 PRO A 92 5.353 -8.944 -8.927 1.00 0.00 H ATOM 430 HB3 PRO A 92 6.913 -8.510 -9.684 1.00 0.00 H ATOM 431 HG2 PRO A 92 6.195 -10.972 -8.136 1.00 0.00 H ATOM 432 HG3 PRO A 92 7.340 -10.750 -9.488 1.00 0.00 H ATOM 433 HD2 PRO A 92 7.970 -10.779 -6.678 1.00 0.00 H ATOM 434 HD3 PRO A 92 9.028 -10.352 -8.065 1.00 0.00 H ATOM 435 N SER A 93 5.676 -7.148 -5.603 1.00 0.00 N ATOM 436 CA SER A 93 4.733 -7.083 -4.476 1.00 0.00 C ATOM 437 C SER A 93 4.676 -5.596 -4.133 1.00 0.00 C ATOM 438 O SER A 93 5.708 -4.952 -3.913 1.00 0.00 O ATOM 439 CB SER A 93 5.176 -7.931 -3.267 1.00 0.00 C ATOM 440 OG SER A 93 5.264 -9.311 -3.599 1.00 0.00 O ATOM 441 H SER A 93 6.407 -6.439 -5.735 1.00 0.00 H ATOM 442 HA SER A 93 3.740 -7.454 -4.792 1.00 0.00 H ATOM 443 HB2 SER A 93 6.157 -7.585 -2.907 1.00 0.00 H ATOM 444 HB3 SER A 93 4.458 -7.812 -2.433 1.00 0.00 H ATOM 445 HG SER A 93 5.048 -9.368 -4.533 1.00 0.00 H ATOM 446 N ILE A 94 3.461 -5.044 -4.070 1.00 0.00 N ATOM 447 CA ILE A 94 3.269 -3.614 -3.729 1.00 0.00 C ATOM 448 C ILE A 94 3.475 -3.499 -2.213 1.00 0.00 C ATOM 449 O ILE A 94 2.806 -4.158 -1.408 1.00 0.00 O ATOM 450 CB ILE A 94 1.891 -3.020 -4.135 1.00 0.00 C ATOM 451 CG1 ILE A 94 1.444 -3.417 -5.556 1.00 0.00 C ATOM 452 CG2 ILE A 94 1.868 -1.478 -3.903 1.00 0.00 C ATOM 453 CD1 ILE A 94 2.392 -2.924 -6.639 1.00 0.00 C ATOM 454 H ILE A 94 2.689 -5.636 -4.392 1.00 0.00 H ATOM 455 HA ILE A 94 4.034 -3.033 -4.294 1.00 0.00 H ATOM 456 HB ILE A 94 1.134 -3.483 -3.488 1.00 0.00 H ATOM 457 HG12 ILE A 94 1.367 -4.504 -5.631 1.00 0.00 H ATOM 458 HG13 ILE A 94 0.410 -3.118 -5.725 1.00 0.00 H ATOM 459 HG21 ILE A 94 2.111 -1.203 -2.862 1.00 0.00 H ATOM 460 HG22 ILE A 94 0.885 -1.033 -4.086 1.00 0.00 H ATOM 461 HG23 ILE A 94 2.595 -0.939 -4.541 1.00 0.00 H ATOM 462 HD11 ILE A 94 3.374 -3.394 -6.518 1.00 0.00 H ATOM 463 HD12 ILE A 94 2.567 -1.853 -6.525 1.00 0.00 H ATOM 464 HD13 ILE A 94 2.037 -3.120 -7.658 1.00 0.00 H ATOM 465 N PHE A 95 4.436 -2.649 -1.883 1.00 0.00 N ATOM 466 CA PHE A 95 4.771 -2.355 -0.485 1.00 0.00 C ATOM 467 C PHE A 95 4.331 -0.933 -0.188 1.00 0.00 C ATOM 468 O PHE A 95 4.340 -0.037 -1.032 1.00 0.00 O ATOM 469 CB PHE A 95 6.287 -2.549 -0.250 1.00 0.00 C ATOM 470 CG PHE A 95 6.595 -3.979 0.207 1.00 0.00 C ATOM 471 CD1 PHE A 95 6.575 -5.033 -0.709 1.00 0.00 C ATOM 472 CD2 PHE A 95 6.842 -4.246 1.553 1.00 0.00 C ATOM 473 CE1 PHE A 95 6.862 -6.329 -0.296 1.00 0.00 C ATOM 474 CE2 PHE A 95 7.126 -5.546 1.968 1.00 0.00 C ATOM 475 CZ PHE A 95 7.156 -6.582 1.034 1.00 0.00 C ATOM 476 H PHE A 95 4.799 -2.083 -2.660 1.00 0.00 H ATOM 477 HA PHE A 95 4.212 -3.038 0.192 1.00 0.00 H ATOM 478 HB2 PHE A 95 6.860 -2.272 -1.152 1.00 0.00 H ATOM 479 HB3 PHE A 95 6.670 -1.832 0.504 1.00 0.00 H ATOM 480 HD1 PHE A 95 6.392 -4.833 -1.743 1.00 0.00 H ATOM 481 HD2 PHE A 95 6.813 -3.447 2.280 1.00 0.00 H ATOM 482 HE1 PHE A 95 6.895 -7.135 -1.008 1.00 0.00 H ATOM 483 HE2 PHE A 95 7.311 -5.750 3.008 1.00 0.00 H ATOM 484 HZ PHE A 95 7.366 -7.594 1.345 1.00 0.00 H ATOM 485 N ILE A 96 4.011 -0.760 1.086 1.00 0.00 N ATOM 486 CA ILE A 96 3.860 0.564 1.694 1.00 0.00 C ATOM 487 C ILE A 96 5.266 0.830 2.306 1.00 0.00 C ATOM 488 O ILE A 96 5.636 0.268 3.334 1.00 0.00 O ATOM 489 CB ILE A 96 2.669 0.532 2.705 1.00 0.00 C ATOM 490 CG1 ILE A 96 1.330 -0.139 2.274 1.00 0.00 C ATOM 491 CG2 ILE A 96 2.392 1.963 3.180 1.00 0.00 C ATOM 492 CD1 ILE A 96 0.664 0.521 1.079 1.00 0.00 C ATOM 493 H ILE A 96 4.024 -1.615 1.651 1.00 0.00 H ATOM 494 HA ILE A 96 3.628 1.326 0.920 1.00 0.00 H ATOM 495 HB ILE A 96 3.013 -0.063 3.559 1.00 0.00 H ATOM 496 HG12 ILE A 96 1.510 -1.191 2.000 1.00 0.00 H ATOM 497 HG13 ILE A 96 0.624 -0.178 3.123 1.00 0.00 H ATOM 498 HG21 ILE A 96 1.591 2.026 3.940 1.00 0.00 H ATOM 499 HG22 ILE A 96 2.145 2.635 2.346 1.00 0.00 H ATOM 500 HG23 ILE A 96 3.299 2.396 3.590 1.00 0.00 H ATOM 501 HD11 ILE A 96 0.398 1.561 1.302 1.00 0.00 H ATOM 502 HD12 ILE A 96 -0.224 -0.004 0.695 1.00 0.00 H ATOM 503 HD13 ILE A 96 1.395 0.519 0.277 1.00 0.00 H ATOM 504 N THR A 97 6.078 1.631 1.617 1.00 0.00 N ATOM 505 CA THR A 97 7.482 1.926 2.028 1.00 0.00 C ATOM 506 C THR A 97 7.628 3.004 3.121 1.00 0.00 C ATOM 507 O THR A 97 8.426 2.800 4.041 1.00 0.00 O ATOM 508 CB THR A 97 8.337 2.255 0.783 1.00 0.00 C ATOM 509 OG1 THR A 97 9.678 2.599 1.121 1.00 0.00 O ATOM 510 CG2 THR A 97 7.795 3.376 -0.103 1.00 0.00 C ATOM 511 H THR A 97 5.674 2.022 0.759 1.00 0.00 H ATOM 512 HA THR A 97 7.924 0.995 2.436 1.00 0.00 H ATOM 513 HB THR A 97 8.372 1.326 0.201 1.00 0.00 H ATOM 514 HG1 THR A 97 10.090 1.795 1.439 1.00 0.00 H ATOM 515 HG21 THR A 97 7.839 4.355 0.399 1.00 0.00 H ATOM 516 HG22 THR A 97 6.743 3.220 -0.391 1.00 0.00 H ATOM 517 HG23 THR A 97 8.380 3.419 -1.030 1.00 0.00 H ATOM 518 N LYS A 98 6.940 4.154 2.980 1.00 0.00 N ATOM 519 CA LYS A 98 7.111 5.306 3.892 1.00 0.00 C ATOM 520 C LYS A 98 5.787 6.034 4.140 1.00 0.00 C ATOM 521 O LYS A 98 4.870 5.994 3.334 1.00 0.00 O ATOM 522 CB LYS A 98 8.294 6.196 3.547 1.00 0.00 C ATOM 523 CG LYS A 98 8.020 7.376 2.618 1.00 0.00 C ATOM 524 CD LYS A 98 9.279 8.128 2.267 1.00 0.00 C ATOM 525 CE LYS A 98 9.964 8.754 3.485 1.00 0.00 C ATOM 526 NZ LYS A 98 11.288 9.217 3.094 1.00 0.00 N ATOM 527 H LYS A 98 6.278 4.166 2.195 1.00 0.00 H ATOM 528 HA LYS A 98 7.472 4.962 4.862 1.00 0.00 H ATOM 529 HB2 LYS A 98 8.633 6.606 4.515 1.00 0.00 H ATOM 530 HB3 LYS A 98 9.138 5.581 3.181 1.00 0.00 H ATOM 531 HG2 LYS A 98 7.622 7.005 1.684 1.00 0.00 H ATOM 532 HG3 LYS A 98 7.255 8.053 3.039 1.00 0.00 H ATOM 533 HD2 LYS A 98 9.945 7.420 1.734 1.00 0.00 H ATOM 534 HD3 LYS A 98 8.991 8.903 1.539 1.00 0.00 H ATOM 535 HE2 LYS A 98 9.350 9.572 3.901 1.00 0.00 H ATOM 536 HE3 LYS A 98 10.109 8.023 4.299 1.00 0.00 H ATOM 537 HZ1 LYS A 98 11.228 9.977 2.410 1.00 0.00 H ATOM 538 HZ2 LYS A 98 11.812 8.446 2.666 1.00 0.00 H ATOM 539 HZ3 LYS A 98 11.815 9.538 3.911 1.00 0.00 H ATOM 540 N ILE A 99 5.688 6.667 5.302 1.00 0.00 N ATOM 541 CA ILE A 99 4.490 7.423 5.743 1.00 0.00 C ATOM 542 C ILE A 99 4.884 8.895 5.532 1.00 0.00 C ATOM 543 O ILE A 99 5.866 9.370 6.116 1.00 0.00 O ATOM 544 CB ILE A 99 4.050 7.172 7.239 1.00 0.00 C ATOM 545 CG1 ILE A 99 5.017 6.275 8.068 1.00 0.00 C ATOM 546 CG2 ILE A 99 2.559 6.765 7.312 1.00 0.00 C ATOM 547 CD1 ILE A 99 4.714 6.092 9.547 1.00 0.00 C ATOM 548 H ILE A 99 6.475 6.497 5.933 1.00 0.00 H ATOM 549 HA ILE A 99 3.637 7.170 5.078 1.00 0.00 H ATOM 550 HB ILE A 99 4.054 8.143 7.771 1.00 0.00 H ATOM 551 HG12 ILE A 99 5.110 5.281 7.610 1.00 0.00 H ATOM 552 HG13 ILE A 99 6.038 6.691 7.982 1.00 0.00 H ATOM 553 HG21 ILE A 99 2.346 5.743 6.958 1.00 0.00 H ATOM 554 HG22 ILE A 99 1.955 7.440 6.681 1.00 0.00 H ATOM 555 HG23 ILE A 99 2.149 6.839 8.334 1.00 0.00 H ATOM 556 HD11 ILE A 99 5.448 5.401 9.999 1.00 0.00 H ATOM 557 HD12 ILE A 99 3.709 5.659 9.699 1.00 0.00 H ATOM 558 HD13 ILE A 99 4.770 7.054 10.083 1.00 0.00 H ATOM 559 N ILE A 100 4.085 9.625 4.740 1.00 0.00 N ATOM 560 CA ILE A 100 4.269 11.085 4.577 1.00 0.00 C ATOM 561 C ILE A 100 3.791 11.775 5.899 1.00 0.00 C ATOM 562 O ILE A 100 2.647 11.532 6.304 1.00 0.00 O ATOM 563 CB ILE A 100 3.703 11.638 3.221 1.00 0.00 C ATOM 564 CG1 ILE A 100 4.757 11.566 2.084 1.00 0.00 C ATOM 565 CG2 ILE A 100 3.147 13.083 3.282 1.00 0.00 C ATOM 566 CD1 ILE A 100 5.271 10.152 1.776 1.00 0.00 C ATOM 567 H ILE A 100 3.293 9.121 4.323 1.00 0.00 H ATOM 568 HA ILE A 100 5.356 11.214 4.474 1.00 0.00 H ATOM 569 HB ILE A 100 2.856 11.016 2.895 1.00 0.00 H ATOM 570 HG12 ILE A 100 4.317 11.985 1.165 1.00 0.00 H ATOM 571 HG13 ILE A 100 5.622 12.215 2.324 1.00 0.00 H ATOM 572 HG21 ILE A 100 3.917 13.804 3.613 1.00 0.00 H ATOM 573 HG22 ILE A 100 2.306 13.155 3.996 1.00 0.00 H ATOM 574 HG23 ILE A 100 2.757 13.428 2.307 1.00 0.00 H ATOM 575 HD11 ILE A 100 5.857 10.119 0.850 1.00 0.00 H ATOM 576 HD12 ILE A 100 4.445 9.435 1.650 1.00 0.00 H ATOM 577 HD13 ILE A 100 5.923 9.774 2.584 1.00 0.00 H ATOM 578 N PRO A 101 4.617 12.625 6.574 1.00 0.00 N ATOM 579 CA PRO A 101 4.218 13.337 7.812 1.00 0.00 C ATOM 580 C PRO A 101 3.009 14.293 7.637 1.00 0.00 C ATOM 581 O PRO A 101 2.977 15.096 6.698 1.00 0.00 O ATOM 582 CB PRO A 101 5.484 14.137 8.178 1.00 0.00 C ATOM 583 CG PRO A 101 6.642 13.462 7.454 1.00 0.00 C ATOM 584 CD PRO A 101 6.019 12.894 6.192 1.00 0.00 C ATOM 585 HA PRO A 101 4.028 12.570 8.593 1.00 0.00 H ATOM 586 HB2 PRO A 101 5.421 15.185 7.827 1.00 0.00 H ATOM 587 HB3 PRO A 101 5.642 14.175 9.270 1.00 0.00 H ATOM 588 HG2 PRO A 101 7.469 14.158 7.223 1.00 0.00 H ATOM 589 HG3 PRO A 101 7.058 12.640 8.068 1.00 0.00 H ATOM 590 HD2 PRO A 101 6.047 13.606 5.345 1.00 0.00 H ATOM 591 HD3 PRO A 101 6.586 11.991 5.899 1.00 0.00 H ATOM 592 N GLY A 102 2.009 14.158 8.521 1.00 0.00 N ATOM 593 CA GLY A 102 0.707 14.854 8.329 1.00 0.00 C ATOM 594 C GLY A 102 -0.262 14.322 7.244 1.00 0.00 C ATOM 595 O GLY A 102 -1.311 14.926 7.005 1.00 0.00 O ATOM 596 H GLY A 102 2.079 13.308 9.094 1.00 0.00 H ATOM 597 HA2 GLY A 102 0.167 14.831 9.291 1.00 0.00 H ATOM 598 HA3 GLY A 102 0.889 15.925 8.124 1.00 0.00 H ATOM 599 N GLY A 103 0.085 13.194 6.617 1.00 0.00 N ATOM 600 CA GLY A 103 -0.760 12.492 5.669 1.00 0.00 C ATOM 601 C GLY A 103 -1.850 11.638 6.306 1.00 0.00 C ATOM 602 O GLY A 103 -2.020 11.620 7.522 1.00 0.00 O ATOM 603 H GLY A 103 0.950 12.757 6.956 1.00 0.00 H ATOM 604 HA2 GLY A 103 -1.163 13.164 4.884 1.00 0.00 H ATOM 605 HA3 GLY A 103 -0.029 11.817 5.211 1.00 0.00 H ATOM 606 N ALA A 104 -2.583 10.912 5.468 1.00 0.00 N ATOM 607 CA ALA A 104 -3.749 10.117 5.908 1.00 0.00 C ATOM 608 C ALA A 104 -3.447 8.939 6.868 1.00 0.00 C ATOM 609 O ALA A 104 -4.212 8.729 7.812 1.00 0.00 O ATOM 610 CB ALA A 104 -4.470 9.607 4.667 1.00 0.00 C ATOM 611 H ALA A 104 -2.253 10.893 4.496 1.00 0.00 H ATOM 612 HA ALA A 104 -4.454 10.805 6.415 1.00 0.00 H ATOM 613 HB1 ALA A 104 -5.403 9.157 4.990 1.00 0.00 H ATOM 614 HB2 ALA A 104 -3.893 8.836 4.124 1.00 0.00 H ATOM 615 HB3 ALA A 104 -4.750 10.412 3.966 1.00 0.00 H ATOM 616 N ALA A 105 -2.346 8.192 6.637 1.00 0.00 N ATOM 617 CA ALA A 105 -1.886 7.136 7.578 1.00 0.00 C ATOM 618 C ALA A 105 -1.359 7.643 8.940 1.00 0.00 C ATOM 619 O ALA A 105 -1.624 7.009 9.960 1.00 0.00 O ATOM 620 CB ALA A 105 -0.889 6.202 6.892 1.00 0.00 C ATOM 621 H ALA A 105 -1.840 8.423 5.776 1.00 0.00 H ATOM 622 HA ALA A 105 -2.743 6.497 7.797 1.00 0.00 H ATOM 623 HB1 ALA A 105 -0.523 5.414 7.577 1.00 0.00 H ATOM 624 HB2 ALA A 105 -0.023 6.762 6.515 1.00 0.00 H ATOM 625 HB3 ALA A 105 -1.342 5.682 6.031 1.00 0.00 H ATOM 626 N ALA A 106 -0.662 8.789 8.940 1.00 0.00 N ATOM 627 CA ALA A 106 -0.320 9.547 10.166 1.00 0.00 C ATOM 628 C ALA A 106 -1.508 10.243 10.909 1.00 0.00 C ATOM 629 O ALA A 106 -1.506 10.321 12.139 1.00 0.00 O ATOM 630 CB ALA A 106 0.711 10.596 9.711 1.00 0.00 C ATOM 631 H ALA A 106 -0.692 9.259 8.027 1.00 0.00 H ATOM 632 HA ALA A 106 0.178 8.851 10.868 1.00 0.00 H ATOM 633 HB1 ALA A 106 1.150 11.128 10.572 1.00 0.00 H ATOM 634 HB2 ALA A 106 0.255 11.363 9.051 1.00 0.00 H ATOM 635 HB3 ALA A 106 1.550 10.149 9.144 1.00 0.00 H ATOM 636 N GLN A 107 -2.503 10.745 10.156 1.00 0.00 N ATOM 637 CA GLN A 107 -3.734 11.393 10.669 1.00 0.00 C ATOM 638 C GLN A 107 -4.701 10.378 11.344 1.00 0.00 C ATOM 639 O GLN A 107 -5.067 10.561 12.508 1.00 0.00 O ATOM 640 CB GLN A 107 -4.373 12.130 9.451 1.00 0.00 C ATOM 641 CG GLN A 107 -5.549 13.091 9.732 1.00 0.00 C ATOM 642 CD GLN A 107 -6.929 12.484 10.066 1.00 0.00 C ATOM 643 OE1 GLN A 107 -7.609 12.944 10.981 1.00 0.00 O ATOM 644 NE2 GLN A 107 -7.383 11.461 9.351 1.00 0.00 N ATOM 645 H GLN A 107 -2.385 10.578 9.149 1.00 0.00 H ATOM 646 HA GLN A 107 -3.441 12.160 11.412 1.00 0.00 H ATOM 647 HB2 GLN A 107 -3.605 12.745 8.948 1.00 0.00 H ATOM 648 HB3 GLN A 107 -4.680 11.394 8.680 1.00 0.00 H ATOM 649 HG2 GLN A 107 -5.243 13.773 10.547 1.00 0.00 H ATOM 650 HG3 GLN A 107 -5.674 13.747 8.850 1.00 0.00 H ATOM 651 HE21 GLN A 107 -6.693 11.026 8.727 1.00 0.00 H ATOM 652 HE22 GLN A 107 -8.237 11.016 9.703 1.00 0.00 H ATOM 653 N ASP A 108 -5.120 9.339 10.595 1.00 0.00 N ATOM 654 CA ASP A 108 -6.086 8.321 11.065 1.00 0.00 C ATOM 655 C ASP A 108 -5.449 7.316 12.069 1.00 0.00 C ATOM 656 O ASP A 108 -5.974 7.165 13.175 1.00 0.00 O ATOM 657 CB ASP A 108 -6.718 7.624 9.831 1.00 0.00 C ATOM 658 CG ASP A 108 -7.948 6.780 10.184 1.00 0.00 C ATOM 659 OD1 ASP A 108 -9.013 7.367 10.467 1.00 0.00 O ATOM 660 OD2 ASP A 108 -7.843 5.535 10.220 1.00 0.00 O ATOM 661 H ASP A 108 -4.712 9.303 9.654 1.00 0.00 H ATOM 662 HA ASP A 108 -6.905 8.859 11.584 1.00 0.00 H ATOM 663 HB2 ASP A 108 -7.004 8.352 9.048 1.00 0.00 H ATOM 664 HB3 ASP A 108 -5.964 6.990 9.342 1.00 0.00 H ATOM 665 N GLY A 109 -4.350 6.647 11.676 1.00 0.00 N ATOM 666 CA GLY A 109 -3.571 5.790 12.588 1.00 0.00 C ATOM 667 C GLY A 109 -2.173 6.371 12.831 1.00 0.00 C ATOM 668 O GLY A 109 -1.971 7.584 12.780 1.00 0.00 O ATOM 669 H GLY A 109 -3.934 7.008 10.809 1.00 0.00 H ATOM 670 HA2 GLY A 109 -4.063 5.653 13.568 1.00 0.00 H ATOM 671 HA3 GLY A 109 -3.512 4.783 12.133 1.00 0.00 H ATOM 672 N ARG A 110 -1.229 5.468 13.114 1.00 0.00 N ATOM 673 CA ARG A 110 0.213 5.791 13.307 1.00 0.00 C ATOM 674 C ARG A 110 0.945 4.435 13.455 1.00 0.00 C ATOM 675 O ARG A 110 1.378 4.025 14.540 1.00 0.00 O ATOM 676 CB ARG A 110 0.490 6.703 14.535 1.00 0.00 C ATOM 677 CG ARG A 110 0.731 8.180 14.201 1.00 0.00 C ATOM 678 CD ARG A 110 0.917 8.970 15.497 1.00 0.00 C ATOM 679 NE ARG A 110 1.083 10.406 15.185 1.00 0.00 N ATOM 680 CZ ARG A 110 2.188 11.122 15.446 1.00 0.00 C ATOM 681 NH1 ARG A 110 3.273 10.625 16.038 1.00 0.00 N ATOM 682 NH2 ARG A 110 2.193 12.391 15.093 1.00 0.00 N ATOM 683 H ARG A 110 -1.541 4.496 13.016 1.00 0.00 H ATOM 684 HA ARG A 110 0.600 6.287 12.390 1.00 0.00 H ATOM 685 HB2 ARG A 110 -0.329 6.594 15.273 1.00 0.00 H ATOM 686 HB3 ARG A 110 1.394 6.371 15.080 1.00 0.00 H ATOM 687 HG2 ARG A 110 1.620 8.275 13.547 1.00 0.00 H ATOM 688 HG3 ARG A 110 -0.100 8.614 13.628 1.00 0.00 H ATOM 689 HD2 ARG A 110 0.032 8.846 16.149 1.00 0.00 H ATOM 690 HD3 ARG A 110 1.767 8.546 16.066 1.00 0.00 H ATOM 691 HE ARG A 110 0.341 10.923 14.700 1.00 0.00 H ATOM 692 HH11 ARG A 110 3.229 9.628 16.283 1.00 0.00 H ATOM 693 HH12 ARG A 110 4.058 11.265 16.196 1.00 0.00 H ATOM 694 HH21 ARG A 110 1.344 12.737 14.631 1.00 0.00 H ATOM 695 HH22 ARG A 110 3.041 12.923 15.311 1.00 0.00 H ATOM 696 N LEU A 111 1.078 3.740 12.325 1.00 0.00 N ATOM 697 CA LEU A 111 1.752 2.435 12.257 1.00 0.00 C ATOM 698 C LEU A 111 3.148 2.630 11.623 1.00 0.00 C ATOM 699 O LEU A 111 3.688 3.732 11.458 1.00 0.00 O ATOM 700 CB LEU A 111 0.783 1.405 11.584 1.00 0.00 C ATOM 701 CG LEU A 111 0.487 1.532 10.056 1.00 0.00 C ATOM 702 CD1 LEU A 111 -0.076 0.210 9.508 1.00 0.00 C ATOM 703 CD2 LEU A 111 -0.436 2.707 9.684 1.00 0.00 C ATOM 704 H LEU A 111 0.680 4.182 11.489 1.00 0.00 H ATOM 705 HA LEU A 111 1.952 2.046 13.275 1.00 0.00 H ATOM 706 HB2 LEU A 111 1.234 0.410 11.764 1.00 0.00 H ATOM 707 HB3 LEU A 111 -0.165 1.359 12.152 1.00 0.00 H ATOM 708 HG LEU A 111 1.436 1.709 9.525 1.00 0.00 H ATOM 709 HD11 LEU A 111 0.631 -0.628 9.658 1.00 0.00 H ATOM 710 HD12 LEU A 111 -0.267 0.265 8.421 1.00 0.00 H ATOM 711 HD13 LEU A 111 -1.026 -0.068 10.003 1.00 0.00 H ATOM 712 HD21 LEU A 111 -0.642 2.738 8.599 1.00 0.00 H ATOM 713 HD22 LEU A 111 0.023 3.683 9.925 1.00 0.00 H ATOM 714 HD23 LEU A 111 -1.405 2.656 10.213 1.00 0.00 H ATOM 715 N ARG A 112 3.712 1.484 11.265 1.00 0.00 N ATOM 716 CA ARG A 112 4.750 1.418 10.244 1.00 0.00 C ATOM 717 C ARG A 112 3.977 0.950 8.986 1.00 0.00 C ATOM 718 O ARG A 112 3.254 -0.053 8.919 1.00 0.00 O ATOM 719 CB ARG A 112 5.908 0.533 10.745 1.00 0.00 C ATOM 720 CG ARG A 112 6.007 -0.878 10.130 1.00 0.00 C ATOM 721 CD ARG A 112 6.869 -1.834 10.931 1.00 0.00 C ATOM 722 NE ARG A 112 8.281 -1.393 10.954 1.00 0.00 N ATOM 723 CZ ARG A 112 9.283 -2.143 11.426 1.00 0.00 C ATOM 724 NH1 ARG A 112 9.109 -3.373 11.903 1.00 0.00 N ATOM 725 NH2 ARG A 112 10.496 -1.629 11.414 1.00 0.00 N ATOM 726 H ARG A 112 3.044 0.707 11.313 1.00 0.00 H ATOM 727 HA ARG A 112 5.203 2.427 10.093 1.00 0.00 H ATOM 728 HB2 ARG A 112 6.859 1.065 10.547 1.00 0.00 H ATOM 729 HB3 ARG A 112 5.886 0.456 11.850 1.00 0.00 H ATOM 730 HG2 ARG A 112 5.005 -1.337 10.070 1.00 0.00 H ATOM 731 HG3 ARG A 112 6.360 -0.796 9.083 1.00 0.00 H ATOM 732 HD2 ARG A 112 6.472 -1.912 11.960 1.00 0.00 H ATOM 733 HD3 ARG A 112 6.780 -2.840 10.480 1.00 0.00 H ATOM 734 HE ARG A 112 8.550 -0.453 10.640 1.00 0.00 H ATOM 735 HH11 ARG A 112 8.138 -3.709 11.894 1.00 0.00 H ATOM 736 HH12 ARG A 112 9.937 -3.877 12.233 1.00 0.00 H ATOM 737 HH21 ARG A 112 10.584 -0.675 11.045 1.00 0.00 H ATOM 738 HH22 ARG A 112 11.246 -2.226 11.775 1.00 0.00 H ATOM 739 N VAL A 113 4.227 1.742 7.983 1.00 0.00 N ATOM 740 CA VAL A 113 3.958 1.456 6.567 1.00 0.00 C ATOM 741 C VAL A 113 4.185 0.011 6.101 1.00 0.00 C ATOM 742 O VAL A 113 3.171 -0.619 5.810 1.00 0.00 O ATOM 743 CB VAL A 113 4.746 2.539 5.773 1.00 0.00 C ATOM 744 CG1 VAL A 113 3.793 3.750 5.697 1.00 0.00 C ATOM 745 CG2 VAL A 113 6.179 2.830 6.308 1.00 0.00 C ATOM 746 H VAL A 113 4.999 2.386 8.190 1.00 0.00 H ATOM 747 HA VAL A 113 2.867 1.612 6.435 1.00 0.00 H ATOM 748 HB VAL A 113 4.934 2.199 4.744 1.00 0.00 H ATOM 749 HG11 VAL A 113 3.662 4.193 6.687 1.00 0.00 H ATOM 750 HG12 VAL A 113 2.771 3.491 5.372 1.00 0.00 H ATOM 751 HG13 VAL A 113 4.093 4.502 4.986 1.00 0.00 H ATOM 752 HG21 VAL A 113 6.793 1.917 6.391 1.00 0.00 H ATOM 753 HG22 VAL A 113 6.202 3.340 7.287 1.00 0.00 H ATOM 754 HG23 VAL A 113 6.718 3.450 5.640 1.00 0.00 H ATOM 755 N ASN A 114 5.442 -0.482 6.134 1.00 0.00 N ATOM 756 CA ASN A 114 5.872 -1.843 5.698 1.00 0.00 C ATOM 757 C ASN A 114 4.851 -2.986 5.922 1.00 0.00 C ATOM 758 O ASN A 114 4.827 -3.691 6.936 1.00 0.00 O ATOM 759 CB ASN A 114 7.205 -2.216 6.393 1.00 0.00 C ATOM 760 CG ASN A 114 8.449 -1.352 6.096 1.00 0.00 C ATOM 761 OD1 ASN A 114 8.393 -0.148 5.846 1.00 0.00 O ATOM 762 ND2 ASN A 114 9.614 -1.969 6.162 1.00 0.00 N ATOM 763 H ASN A 114 6.149 0.250 6.263 1.00 0.00 H ATOM 764 HA ASN A 114 6.108 -1.791 4.615 1.00 0.00 H ATOM 765 HB2 ASN A 114 7.047 -2.236 7.487 1.00 0.00 H ATOM 766 HB3 ASN A 114 7.435 -3.269 6.128 1.00 0.00 H ATOM 767 HD21 ASN A 114 9.574 -2.974 6.367 1.00 0.00 H ATOM 768 HD22 ASN A 114 10.450 -1.395 6.019 1.00 0.00 H ATOM 769 N ASP A 115 3.988 -3.090 4.919 1.00 0.00 N ATOM 770 CA ASP A 115 2.890 -4.053 4.891 1.00 0.00 C ATOM 771 C ASP A 115 2.616 -4.250 3.391 1.00 0.00 C ATOM 772 O ASP A 115 2.508 -3.316 2.585 1.00 0.00 O ATOM 773 CB ASP A 115 1.636 -3.580 5.667 1.00 0.00 C ATOM 774 CG ASP A 115 1.582 -3.978 7.149 1.00 0.00 C ATOM 775 OD1 ASP A 115 1.849 -5.159 7.472 1.00 0.00 O ATOM 776 OD2 ASP A 115 1.221 -3.127 7.991 1.00 0.00 O ATOM 777 H ASP A 115 3.947 -2.250 4.328 1.00 0.00 H ATOM 778 HA ASP A 115 3.252 -5.005 5.333 1.00 0.00 H ATOM 779 HB2 ASP A 115 1.432 -2.500 5.535 1.00 0.00 H ATOM 780 HB3 ASP A 115 0.776 -4.060 5.203 1.00 0.00 H ATOM 781 N SER A 116 2.526 -5.530 3.041 1.00 0.00 N ATOM 782 CA SER A 116 2.478 -5.968 1.636 1.00 0.00 C ATOM 783 C SER A 116 1.002 -6.013 1.197 1.00 0.00 C ATOM 784 O SER A 116 0.315 -7.029 1.343 1.00 0.00 O ATOM 785 CB SER A 116 3.161 -7.340 1.555 1.00 0.00 C ATOM 786 OG SER A 116 4.495 -7.306 2.031 1.00 0.00 O ATOM 787 H SER A 116 2.572 -6.187 3.827 1.00 0.00 H ATOM 788 HA SER A 116 3.058 -5.278 0.990 1.00 0.00 H ATOM 789 HB2 SER A 116 2.604 -8.037 2.187 1.00 0.00 H ATOM 790 HB3 SER A 116 3.139 -7.739 0.525 1.00 0.00 H ATOM 791 HG SER A 116 4.534 -6.561 2.636 1.00 0.00 H ATOM 792 N ILE A 117 0.535 -4.872 0.661 1.00 0.00 N ATOM 793 CA ILE A 117 -0.855 -4.690 0.180 1.00 0.00 C ATOM 794 C ILE A 117 -1.174 -5.667 -0.979 1.00 0.00 C ATOM 795 O ILE A 117 -0.514 -5.678 -2.020 1.00 0.00 O ATOM 796 CB ILE A 117 -1.162 -3.183 -0.137 1.00 0.00 C ATOM 797 CG1 ILE A 117 -2.630 -2.920 -0.579 1.00 0.00 C ATOM 798 CG2 ILE A 117 -0.220 -2.568 -1.187 1.00 0.00 C ATOM 799 CD1 ILE A 117 -3.628 -3.007 0.569 1.00 0.00 C ATOM 800 H ILE A 117 1.221 -4.112 0.619 1.00 0.00 H ATOM 801 HA ILE A 117 -1.511 -4.952 1.030 1.00 0.00 H ATOM 802 HB ILE A 117 -0.989 -2.604 0.793 1.00 0.00 H ATOM 803 HG12 ILE A 117 -2.735 -1.916 -1.031 1.00 0.00 H ATOM 804 HG13 ILE A 117 -2.933 -3.620 -1.381 1.00 0.00 H ATOM 805 HG21 ILE A 117 0.836 -2.629 -0.873 1.00 0.00 H ATOM 806 HG22 ILE A 117 -0.431 -1.503 -1.388 1.00 0.00 H ATOM 807 HG23 ILE A 117 -0.333 -3.108 -2.138 1.00 0.00 H ATOM 808 HD11 ILE A 117 -3.385 -2.277 1.357 1.00 0.00 H ATOM 809 HD12 ILE A 117 -3.635 -4.006 1.033 1.00 0.00 H ATOM 810 HD13 ILE A 117 -4.651 -2.796 0.224 1.00 0.00 H ATOM 811 N LEU A 118 -2.212 -6.465 -0.722 1.00 0.00 N ATOM 812 CA LEU A 118 -2.784 -7.422 -1.686 1.00 0.00 C ATOM 813 C LEU A 118 -4.132 -7.031 -2.297 1.00 0.00 C ATOM 814 O LEU A 118 -4.305 -7.079 -3.517 1.00 0.00 O ATOM 815 CB LEU A 118 -2.748 -8.875 -1.143 1.00 0.00 C ATOM 816 CG LEU A 118 -3.104 -9.238 0.324 1.00 0.00 C ATOM 817 CD1 LEU A 118 -4.586 -9.160 0.686 1.00 0.00 C ATOM 818 CD2 LEU A 118 -2.739 -10.707 0.534 1.00 0.00 C ATOM 819 H LEU A 118 -2.597 -6.366 0.224 1.00 0.00 H ATOM 820 HA LEU A 118 -2.165 -7.375 -2.579 1.00 0.00 H ATOM 821 HB2 LEU A 118 -3.383 -9.498 -1.796 1.00 0.00 H ATOM 822 HB3 LEU A 118 -1.712 -9.225 -1.317 1.00 0.00 H ATOM 823 HG LEU A 118 -2.525 -8.605 1.023 1.00 0.00 H ATOM 824 HD11 LEU A 118 -4.788 -9.379 1.750 1.00 0.00 H ATOM 825 HD12 LEU A 118 -5.132 -9.902 0.096 1.00 0.00 H ATOM 826 HD13 LEU A 118 -5.023 -8.180 0.492 1.00 0.00 H ATOM 827 HD21 LEU A 118 -3.297 -11.386 -0.135 1.00 0.00 H ATOM 828 HD22 LEU A 118 -2.980 -11.019 1.563 1.00 0.00 H ATOM 829 HD23 LEU A 118 -1.668 -10.877 0.335 1.00 0.00 H ATOM 830 N PHE A 119 -5.071 -6.677 -1.434 1.00 0.00 N ATOM 831 CA PHE A 119 -6.402 -6.218 -1.820 1.00 0.00 C ATOM 832 C PHE A 119 -6.542 -4.840 -1.170 1.00 0.00 C ATOM 833 O PHE A 119 -6.279 -4.634 0.017 1.00 0.00 O ATOM 834 CB PHE A 119 -7.519 -7.190 -1.366 1.00 0.00 C ATOM 835 CG PHE A 119 -7.698 -8.425 -2.251 1.00 0.00 C ATOM 836 CD1 PHE A 119 -8.360 -8.332 -3.454 1.00 0.00 C ATOM 837 CD2 PHE A 119 -7.210 -9.671 -1.828 1.00 0.00 C ATOM 838 CE1 PHE A 119 -8.527 -9.445 -4.279 1.00 0.00 C ATOM 839 CE2 PHE A 119 -7.320 -10.775 -2.668 1.00 0.00 C ATOM 840 CZ PHE A 119 -7.973 -10.671 -3.877 1.00 0.00 C ATOM 841 H PHE A 119 -4.767 -6.685 -0.455 1.00 0.00 H ATOM 842 HA PHE A 119 -6.446 -6.129 -2.915 1.00 0.00 H ATOM 843 HB2 PHE A 119 -7.354 -7.495 -0.320 1.00 0.00 H ATOM 844 HB3 PHE A 119 -8.485 -6.649 -1.346 1.00 0.00 H ATOM 845 HD1 PHE A 119 -8.760 -7.376 -3.760 1.00 0.00 H ATOM 846 HD2 PHE A 119 -6.832 -9.782 -0.847 1.00 0.00 H ATOM 847 HE1 PHE A 119 -9.070 -9.366 -5.196 1.00 0.00 H ATOM 848 HE2 PHE A 119 -6.891 -11.721 -2.343 1.00 0.00 H ATOM 849 HZ PHE A 119 -8.074 -11.534 -4.520 1.00 0.00 H ATOM 850 N VAL A 120 -7.004 -3.905 -1.985 1.00 0.00 N ATOM 851 CA VAL A 120 -7.447 -2.577 -1.523 1.00 0.00 C ATOM 852 C VAL A 120 -8.915 -2.480 -2.003 1.00 0.00 C ATOM 853 O VAL A 120 -9.167 -2.505 -3.213 1.00 0.00 O ATOM 854 CB VAL A 120 -6.478 -1.447 -1.977 1.00 0.00 C ATOM 855 CG1 VAL A 120 -6.220 -1.398 -3.493 1.00 0.00 C ATOM 856 CG2 VAL A 120 -6.961 -0.075 -1.473 1.00 0.00 C ATOM 857 H VAL A 120 -7.192 -4.234 -2.939 1.00 0.00 H ATOM 858 HA VAL A 120 -7.413 -2.547 -0.420 1.00 0.00 H ATOM 859 HB VAL A 120 -5.501 -1.634 -1.497 1.00 0.00 H ATOM 860 HG11 VAL A 120 -5.513 -0.599 -3.772 1.00 0.00 H ATOM 861 HG12 VAL A 120 -7.157 -1.239 -4.050 1.00 0.00 H ATOM 862 HG13 VAL A 120 -5.794 -2.344 -3.862 1.00 0.00 H ATOM 863 HG21 VAL A 120 -7.229 -0.089 -0.404 1.00 0.00 H ATOM 864 HG22 VAL A 120 -7.860 0.249 -2.007 1.00 0.00 H ATOM 865 HG23 VAL A 120 -6.211 0.712 -1.620 1.00 0.00 H ATOM 866 N ASN A 121 -9.871 -2.387 -1.051 1.00 0.00 N ATOM 867 CA ASN A 121 -11.347 -2.410 -1.325 1.00 0.00 C ATOM 868 C ASN A 121 -11.827 -3.863 -1.537 1.00 0.00 C ATOM 869 O ASN A 121 -12.481 -4.490 -0.700 1.00 0.00 O ATOM 870 CB ASN A 121 -11.869 -1.398 -2.400 1.00 0.00 C ATOM 871 CG ASN A 121 -11.465 0.051 -2.146 1.00 0.00 C ATOM 872 OD1 ASN A 121 -12.171 0.822 -1.498 1.00 0.00 O ATOM 873 ND2 ASN A 121 -10.289 0.404 -2.627 1.00 0.00 N ATOM 874 H ASN A 121 -9.506 -2.326 -0.093 1.00 0.00 H ATOM 875 HA ASN A 121 -11.853 -2.091 -0.404 1.00 0.00 H ATOM 876 HB2 ASN A 121 -11.528 -1.700 -3.412 1.00 0.00 H ATOM 877 HB3 ASN A 121 -12.970 -1.449 -2.466 1.00 0.00 H ATOM 878 HD21 ASN A 121 -9.691 -0.382 -2.911 1.00 0.00 H ATOM 879 HD22 ASN A 121 -9.933 1.306 -2.288 1.00 0.00 H ATOM 880 N GLU A 122 -11.458 -4.328 -2.723 1.00 0.00 N ATOM 881 CA GLU A 122 -11.795 -5.619 -3.336 1.00 0.00 C ATOM 882 C GLU A 122 -10.881 -5.861 -4.599 1.00 0.00 C ATOM 883 O GLU A 122 -10.805 -7.002 -5.062 1.00 0.00 O ATOM 884 CB GLU A 122 -13.286 -5.584 -3.755 1.00 0.00 C ATOM 885 CG GLU A 122 -13.873 -6.970 -4.073 1.00 0.00 C ATOM 886 CD GLU A 122 -15.077 -6.856 -5.001 1.00 0.00 C ATOM 887 OE1 GLU A 122 -14.877 -6.813 -6.235 1.00 0.00 O ATOM 888 OE2 GLU A 122 -16.222 -6.786 -4.505 1.00 0.00 O ATOM 889 H GLU A 122 -10.903 -3.645 -3.252 1.00 0.00 H ATOM 890 HA GLU A 122 -11.611 -6.419 -2.591 1.00 0.00 H ATOM 891 HB2 GLU A 122 -13.912 -5.137 -2.958 1.00 0.00 H ATOM 892 HB3 GLU A 122 -13.392 -4.888 -4.612 1.00 0.00 H ATOM 893 HG2 GLU A 122 -13.125 -7.626 -4.551 1.00 0.00 H ATOM 894 HG3 GLU A 122 -14.143 -7.481 -3.130 1.00 0.00 H ATOM 895 N VAL A 123 -10.205 -4.826 -5.169 1.00 0.00 N ATOM 896 CA VAL A 123 -9.273 -4.949 -6.310 1.00 0.00 C ATOM 897 C VAL A 123 -8.008 -5.732 -5.889 1.00 0.00 C ATOM 898 O VAL A 123 -7.369 -5.435 -4.880 1.00 0.00 O ATOM 899 CB VAL A 123 -8.967 -3.517 -6.893 1.00 0.00 C ATOM 900 CG1 VAL A 123 -7.554 -3.312 -7.486 1.00 0.00 C ATOM 901 CG2 VAL A 123 -10.005 -3.156 -7.970 1.00 0.00 C ATOM 902 H VAL A 123 -10.294 -3.941 -4.655 1.00 0.00 H ATOM 903 HA VAL A 123 -9.812 -5.535 -7.083 1.00 0.00 H ATOM 904 HB VAL A 123 -9.036 -2.760 -6.084 1.00 0.00 H ATOM 905 HG11 VAL A 123 -6.815 -3.427 -6.675 1.00 0.00 H ATOM 906 HG12 VAL A 123 -7.393 -2.308 -7.916 1.00 0.00 H ATOM 907 HG13 VAL A 123 -7.308 -4.064 -8.260 1.00 0.00 H ATOM 908 HG21 VAL A 123 -11.024 -3.119 -7.542 1.00 0.00 H ATOM 909 HG22 VAL A 123 -10.015 -3.910 -8.780 1.00 0.00 H ATOM 910 HG23 VAL A 123 -9.806 -2.173 -8.434 1.00 0.00 H ATOM 911 N ASP A 124 -7.639 -6.660 -6.775 1.00 0.00 N ATOM 912 CA ASP A 124 -6.428 -7.482 -6.641 1.00 0.00 C ATOM 913 C ASP A 124 -5.225 -6.714 -7.249 1.00 0.00 C ATOM 914 O ASP A 124 -5.001 -6.707 -8.464 1.00 0.00 O ATOM 915 CB ASP A 124 -6.738 -8.812 -7.373 1.00 0.00 C ATOM 916 CG ASP A 124 -5.727 -9.939 -7.167 1.00 0.00 C ATOM 917 OD1 ASP A 124 -4.504 -9.679 -7.100 1.00 0.00 O ATOM 918 OD2 ASP A 124 -6.162 -11.106 -7.101 1.00 0.00 O ATOM 919 H ASP A 124 -8.202 -6.662 -7.631 1.00 0.00 H ATOM 920 HA ASP A 124 -6.253 -7.717 -5.568 1.00 0.00 H ATOM 921 HB2 ASP A 124 -7.729 -9.194 -7.058 1.00 0.00 H ATOM 922 HB3 ASP A 124 -6.840 -8.636 -8.460 1.00 0.00 H ATOM 923 N VAL A 125 -4.455 -6.093 -6.350 1.00 0.00 N ATOM 924 CA VAL A 125 -3.194 -5.384 -6.680 1.00 0.00 C ATOM 925 C VAL A 125 -2.027 -6.371 -6.423 1.00 0.00 C ATOM 926 O VAL A 125 -1.828 -7.223 -7.292 1.00 0.00 O ATOM 927 CB VAL A 125 -3.117 -3.968 -6.012 1.00 0.00 C ATOM 928 CG1 VAL A 125 -3.881 -2.929 -6.857 1.00 0.00 C ATOM 929 CG2 VAL A 125 -3.571 -3.899 -4.535 1.00 0.00 C ATOM 930 H VAL A 125 -4.813 -6.117 -5.390 1.00 0.00 H ATOM 931 HA VAL A 125 -3.162 -5.206 -7.776 1.00 0.00 H ATOM 932 HB VAL A 125 -2.058 -3.651 -6.012 1.00 0.00 H ATOM 933 HG11 VAL A 125 -3.331 -2.622 -7.765 1.00 0.00 H ATOM 934 HG12 VAL A 125 -4.103 -2.020 -6.283 1.00 0.00 H ATOM 935 HG13 VAL A 125 -4.839 -3.312 -7.219 1.00 0.00 H ATOM 936 HG21 VAL A 125 -4.652 -4.114 -4.443 1.00 0.00 H ATOM 937 HG22 VAL A 125 -3.387 -2.904 -4.091 1.00 0.00 H ATOM 938 HG23 VAL A 125 -3.048 -4.639 -3.905 1.00 0.00 H ATOM 939 N ARG A 126 -1.285 -6.278 -5.288 1.00 0.00 N ATOM 940 CA ARG A 126 -0.160 -7.202 -4.910 1.00 0.00 C ATOM 941 C ARG A 126 0.922 -7.422 -5.997 1.00 0.00 C ATOM 942 O ARG A 126 1.900 -6.684 -6.101 1.00 0.00 O ATOM 943 CB ARG A 126 -0.567 -8.555 -4.237 1.00 0.00 C ATOM 944 CG ARG A 126 -1.788 -9.262 -4.875 1.00 0.00 C ATOM 945 CD ARG A 126 -2.108 -10.596 -4.221 1.00 0.00 C ATOM 946 NE ARG A 126 -3.404 -11.109 -4.710 1.00 0.00 N ATOM 947 CZ ARG A 126 -4.088 -12.099 -4.121 1.00 0.00 C ATOM 948 NH1 ARG A 126 -3.706 -12.685 -2.992 1.00 0.00 N ATOM 949 NH2 ARG A 126 -5.200 -12.511 -4.691 1.00 0.00 N ATOM 950 H ARG A 126 -1.651 -5.581 -4.630 1.00 0.00 H ATOM 951 HA ARG A 126 0.376 -6.643 -4.121 1.00 0.00 H ATOM 952 HB2 ARG A 126 0.292 -9.252 -4.266 1.00 0.00 H ATOM 953 HB3 ARG A 126 -0.657 -8.439 -3.152 1.00 0.00 H ATOM 954 HG2 ARG A 126 -2.671 -8.595 -4.837 1.00 0.00 H ATOM 955 HG3 ARG A 126 -1.607 -9.437 -5.951 1.00 0.00 H ATOM 956 HD2 ARG A 126 -1.304 -11.325 -4.422 1.00 0.00 H ATOM 957 HD3 ARG A 126 -2.132 -10.474 -3.134 1.00 0.00 H ATOM 958 HE ARG A 126 -3.848 -10.717 -5.551 1.00 0.00 H ATOM 959 HH11 ARG A 126 -2.840 -12.321 -2.579 1.00 0.00 H ATOM 960 HH12 ARG A 126 -4.310 -13.425 -2.623 1.00 0.00 H ATOM 961 HH21 ARG A 126 -5.489 -12.004 -5.537 1.00 0.00 H ATOM 962 HH22 ARG A 126 -5.722 -13.250 -4.210 1.00 0.00 H ATOM 963 N GLU A 127 0.705 -8.454 -6.820 1.00 0.00 N ATOM 964 CA GLU A 127 1.508 -8.731 -8.010 1.00 0.00 C ATOM 965 C GLU A 127 0.916 -7.963 -9.228 1.00 0.00 C ATOM 966 O GLU A 127 0.439 -8.532 -10.214 1.00 0.00 O ATOM 967 CB GLU A 127 1.477 -10.266 -8.171 1.00 0.00 C ATOM 968 CG GLU A 127 2.639 -10.748 -9.047 1.00 0.00 C ATOM 969 CD GLU A 127 2.334 -12.055 -9.759 1.00 0.00 C ATOM 970 OE1 GLU A 127 2.521 -13.133 -9.156 1.00 0.00 O ATOM 971 OE2 GLU A 127 1.893 -12.006 -10.928 1.00 0.00 O ATOM 972 H GLU A 127 -0.210 -8.896 -6.677 1.00 0.00 H ATOM 973 HA GLU A 127 2.555 -8.405 -7.830 1.00 0.00 H ATOM 974 HB2 GLU A 127 1.540 -10.793 -7.196 1.00 0.00 H ATOM 975 HB3 GLU A 127 0.493 -10.562 -8.589 1.00 0.00 H ATOM 976 HG2 GLU A 127 2.863 -9.998 -9.818 1.00 0.00 H ATOM 977 HG3 GLU A 127 3.558 -10.823 -8.437 1.00 0.00 H ATOM 978 N VAL A 128 0.996 -6.638 -9.121 1.00 0.00 N ATOM 979 CA VAL A 128 0.581 -5.682 -10.159 1.00 0.00 C ATOM 980 C VAL A 128 1.762 -4.698 -10.336 1.00 0.00 C ATOM 981 O VAL A 128 2.644 -4.566 -9.487 1.00 0.00 O ATOM 982 CB VAL A 128 -0.759 -5.005 -9.714 1.00 0.00 C ATOM 983 CG1 VAL A 128 -0.607 -4.052 -8.504 1.00 0.00 C ATOM 984 CG2 VAL A 128 -1.473 -4.304 -10.879 1.00 0.00 C ATOM 985 H VAL A 128 1.378 -6.307 -8.226 1.00 0.00 H ATOM 986 HA VAL A 128 0.424 -6.213 -11.119 1.00 0.00 H ATOM 987 HB VAL A 128 -1.463 -5.801 -9.411 1.00 0.00 H ATOM 988 HG11 VAL A 128 -1.536 -3.524 -8.271 1.00 0.00 H ATOM 989 HG12 VAL A 128 0.143 -3.267 -8.659 1.00 0.00 H ATOM 990 HG13 VAL A 128 -0.292 -4.596 -7.596 1.00 0.00 H ATOM 991 HG21 VAL A 128 -2.458 -3.915 -10.564 1.00 0.00 H ATOM 992 HG22 VAL A 128 -1.649 -4.979 -11.733 1.00 0.00 H ATOM 993 HG23 VAL A 128 -0.886 -3.452 -11.268 1.00 0.00 H ATOM 994 N THR A 129 1.666 -3.880 -11.382 1.00 0.00 N ATOM 995 CA THR A 129 2.412 -2.605 -11.476 1.00 0.00 C ATOM 996 C THR A 129 2.007 -1.650 -10.311 1.00 0.00 C ATOM 997 O THR A 129 0.818 -1.457 -10.040 1.00 0.00 O ATOM 998 CB THR A 129 2.088 -1.969 -12.858 1.00 0.00 C ATOM 999 OG1 THR A 129 2.342 -2.898 -13.910 1.00 0.00 O ATOM 1000 CG2 THR A 129 2.914 -0.708 -13.141 1.00 0.00 C ATOM 1001 H THR A 129 0.779 -3.998 -11.884 1.00 0.00 H ATOM 1002 HA THR A 129 3.495 -2.840 -11.433 1.00 0.00 H ATOM 1003 HB THR A 129 1.014 -1.696 -12.898 1.00 0.00 H ATOM 1004 HG1 THR A 129 1.799 -3.665 -13.711 1.00 0.00 H ATOM 1005 HG21 THR A 129 2.756 -0.324 -14.164 1.00 0.00 H ATOM 1006 HG22 THR A 129 3.986 -0.901 -13.010 1.00 0.00 H ATOM 1007 HG23 THR A 129 2.668 0.106 -12.440 1.00 0.00 H ATOM 1008 N HIS A 130 3.010 -1.025 -9.674 1.00 0.00 N ATOM 1009 CA HIS A 130 2.788 0.061 -8.670 1.00 0.00 C ATOM 1010 C HIS A 130 1.798 1.201 -9.038 1.00 0.00 C ATOM 1011 O HIS A 130 1.129 1.729 -8.156 1.00 0.00 O ATOM 1012 CB HIS A 130 4.158 0.590 -8.156 1.00 0.00 C ATOM 1013 CG HIS A 130 4.812 1.685 -9.004 1.00 0.00 C ATOM 1014 ND1 HIS A 130 5.363 1.474 -10.258 1.00 0.00 N ATOM 1015 CD2 HIS A 130 4.589 3.057 -8.805 1.00 0.00 C ATOM 1016 CE1 HIS A 130 5.452 2.767 -10.700 1.00 0.00 C ATOM 1017 NE2 HIS A 130 5.003 3.779 -9.904 1.00 0.00 N ATOM 1018 H HIS A 130 3.943 -1.241 -10.040 1.00 0.00 H ATOM 1019 HA HIS A 130 2.296 -0.410 -7.815 1.00 0.00 H ATOM 1020 HB2 HIS A 130 4.041 0.951 -7.119 1.00 0.00 H ATOM 1021 HB3 HIS A 130 4.872 -0.238 -8.046 1.00 0.00 H ATOM 1022 HD1 HIS A 130 5.535 0.595 -10.757 1.00 0.00 H ATOM 1023 HD2 HIS A 130 4.006 3.469 -7.997 1.00 0.00 H ATOM 1024 HE1 HIS A 130 5.886 2.988 -11.663 1.00 0.00 H ATOM 1025 HE2 HIS A 130 4.909 4.784 -10.093 1.00 0.00 H ATOM 1026 N SER A 131 1.746 1.550 -10.331 1.00 0.00 N ATOM 1027 CA SER A 131 0.782 2.508 -10.907 1.00 0.00 C ATOM 1028 C SER A 131 -0.724 2.107 -10.796 1.00 0.00 C ATOM 1029 O SER A 131 -1.555 2.975 -10.532 1.00 0.00 O ATOM 1030 CB SER A 131 1.144 2.776 -12.376 1.00 0.00 C ATOM 1031 OG SER A 131 2.507 3.163 -12.534 1.00 0.00 O ATOM 1032 H SER A 131 2.368 0.994 -10.924 1.00 0.00 H ATOM 1033 HA SER A 131 0.958 3.467 -10.398 1.00 0.00 H ATOM 1034 HB2 SER A 131 0.941 1.882 -12.994 1.00 0.00 H ATOM 1035 HB3 SER A 131 0.501 3.586 -12.764 1.00 0.00 H ATOM 1036 HG SER A 131 2.509 4.122 -12.559 1.00 0.00 H ATOM 1037 N ALA A 132 -1.079 0.819 -10.971 1.00 0.00 N ATOM 1038 CA ALA A 132 -2.424 0.300 -10.606 1.00 0.00 C ATOM 1039 C ALA A 132 -2.732 0.250 -9.083 1.00 0.00 C ATOM 1040 O ALA A 132 -3.885 0.441 -8.708 1.00 0.00 O ATOM 1041 CB ALA A 132 -2.553 -1.125 -11.143 1.00 0.00 C ATOM 1042 H ALA A 132 -0.280 0.179 -11.046 1.00 0.00 H ATOM 1043 HA ALA A 132 -3.193 0.920 -11.104 1.00 0.00 H ATOM 1044 HB1 ALA A 132 -2.233 -1.236 -12.196 1.00 0.00 H ATOM 1045 HB2 ALA A 132 -3.585 -1.513 -11.062 1.00 0.00 H ATOM 1046 HB3 ALA A 132 -1.915 -1.781 -10.530 1.00 0.00 H ATOM 1047 N ALA A 133 -1.728 -0.034 -8.233 1.00 0.00 N ATOM 1048 CA ALA A 133 -1.871 0.007 -6.762 1.00 0.00 C ATOM 1049 C ALA A 133 -1.976 1.393 -6.133 1.00 0.00 C ATOM 1050 O ALA A 133 -2.926 1.636 -5.393 1.00 0.00 O ATOM 1051 CB ALA A 133 -0.734 -0.788 -6.157 1.00 0.00 C ATOM 1052 H ALA A 133 -0.829 -0.246 -8.679 1.00 0.00 H ATOM 1053 HA ALA A 133 -2.791 -0.514 -6.487 1.00 0.00 H ATOM 1054 HB1 ALA A 133 -0.921 -0.953 -5.082 1.00 0.00 H ATOM 1055 HB2 ALA A 133 0.255 -0.300 -6.280 1.00 0.00 H ATOM 1056 HB3 ALA A 133 -0.688 -1.769 -6.648 1.00 0.00 H ATOM 1057 N VAL A 134 -1.066 2.312 -6.477 1.00 0.00 N ATOM 1058 CA VAL A 134 -1.245 3.758 -6.213 1.00 0.00 C ATOM 1059 C VAL A 134 -2.610 4.350 -6.671 1.00 0.00 C ATOM 1060 O VAL A 134 -3.235 5.099 -5.921 1.00 0.00 O ATOM 1061 CB VAL A 134 -0.048 4.565 -6.804 1.00 0.00 C ATOM 1062 CG1 VAL A 134 -0.028 4.836 -8.308 1.00 0.00 C ATOM 1063 CG2 VAL A 134 0.076 5.872 -6.047 1.00 0.00 C ATOM 1064 H VAL A 134 -0.407 1.985 -7.193 1.00 0.00 H ATOM 1065 HA VAL A 134 -1.201 3.840 -5.109 1.00 0.00 H ATOM 1066 HB VAL A 134 0.869 3.990 -6.610 1.00 0.00 H ATOM 1067 HG11 VAL A 134 -0.828 5.518 -8.645 1.00 0.00 H ATOM 1068 HG12 VAL A 134 -0.202 3.872 -8.787 1.00 0.00 H ATOM 1069 HG13 VAL A 134 0.943 5.229 -8.662 1.00 0.00 H ATOM 1070 HG21 VAL A 134 -0.904 6.302 -5.787 1.00 0.00 H ATOM 1071 HG22 VAL A 134 0.602 6.680 -6.552 1.00 0.00 H ATOM 1072 HG23 VAL A 134 0.643 5.600 -5.155 1.00 0.00 H ATOM 1073 N GLU A 135 -3.045 3.978 -7.890 1.00 0.00 N ATOM 1074 CA GLU A 135 -4.381 4.310 -8.396 1.00 0.00 C ATOM 1075 C GLU A 135 -5.505 3.652 -7.573 1.00 0.00 C ATOM 1076 O GLU A 135 -6.403 4.388 -7.210 1.00 0.00 O ATOM 1077 CB GLU A 135 -4.505 3.942 -9.894 1.00 0.00 C ATOM 1078 CG GLU A 135 -5.754 4.527 -10.585 1.00 0.00 C ATOM 1079 CD GLU A 135 -5.690 6.052 -10.740 1.00 0.00 C ATOM 1080 OE1 GLU A 135 -4.783 6.551 -11.443 1.00 0.00 O ATOM 1081 OE2 GLU A 135 -6.528 6.757 -10.135 1.00 0.00 O ATOM 1082 H GLU A 135 -2.475 3.245 -8.328 1.00 0.00 H ATOM 1083 HA GLU A 135 -4.475 5.412 -8.309 1.00 0.00 H ATOM 1084 HB2 GLU A 135 -3.612 4.282 -10.449 1.00 0.00 H ATOM 1085 HB3 GLU A 135 -4.506 2.839 -10.004 1.00 0.00 H ATOM 1086 HG2 GLU A 135 -5.876 4.060 -11.578 1.00 0.00 H ATOM 1087 HG3 GLU A 135 -6.664 4.244 -10.021 1.00 0.00 H ATOM 1088 N ALA A 136 -5.464 2.339 -7.282 1.00 0.00 N ATOM 1089 CA ALA A 136 -6.470 1.648 -6.438 1.00 0.00 C ATOM 1090 C ALA A 136 -6.595 2.112 -4.955 1.00 0.00 C ATOM 1091 O ALA A 136 -7.694 2.102 -4.398 1.00 0.00 O ATOM 1092 CB ALA A 136 -6.207 0.143 -6.505 1.00 0.00 C ATOM 1093 H ALA A 136 -4.596 1.874 -7.569 1.00 0.00 H ATOM 1094 HA ALA A 136 -7.438 1.782 -6.936 1.00 0.00 H ATOM 1095 HB1 ALA A 136 -7.029 -0.414 -6.026 1.00 0.00 H ATOM 1096 HB2 ALA A 136 -5.263 -0.126 -5.997 1.00 0.00 H ATOM 1097 HB3 ALA A 136 -6.150 -0.231 -7.543 1.00 0.00 H ATOM 1098 N LEU A 137 -5.481 2.540 -4.342 1.00 0.00 N ATOM 1099 CA LEU A 137 -5.458 3.346 -3.096 1.00 0.00 C ATOM 1100 C LEU A 137 -6.216 4.704 -3.165 1.00 0.00 C ATOM 1101 O LEU A 137 -6.990 5.035 -2.268 1.00 0.00 O ATOM 1102 CB LEU A 137 -3.960 3.564 -2.719 1.00 0.00 C ATOM 1103 CG LEU A 137 -3.276 2.569 -1.757 1.00 0.00 C ATOM 1104 CD1 LEU A 137 -3.935 2.655 -0.386 1.00 0.00 C ATOM 1105 CD2 LEU A 137 -3.227 1.112 -2.240 1.00 0.00 C ATOM 1106 H LEU A 137 -4.641 2.475 -4.929 1.00 0.00 H ATOM 1107 HA LEU A 137 -5.958 2.759 -2.310 1.00 0.00 H ATOM 1108 HB2 LEU A 137 -3.339 3.654 -3.632 1.00 0.00 H ATOM 1109 HB3 LEU A 137 -3.857 4.557 -2.244 1.00 0.00 H ATOM 1110 HG LEU A 137 -2.228 2.901 -1.627 1.00 0.00 H ATOM 1111 HD11 LEU A 137 -3.910 3.680 -0.003 1.00 0.00 H ATOM 1112 HD12 LEU A 137 -3.407 2.028 0.351 1.00 0.00 H ATOM 1113 HD13 LEU A 137 -4.999 2.363 -0.409 1.00 0.00 H ATOM 1114 HD21 LEU A 137 -4.228 0.734 -2.496 1.00 0.00 H ATOM 1115 HD22 LEU A 137 -2.805 0.435 -1.477 1.00 0.00 H ATOM 1116 HD23 LEU A 137 -2.597 1.003 -3.134 1.00 0.00 H ATOM 1117 N LYS A 138 -6.003 5.482 -4.231 1.00 0.00 N ATOM 1118 CA LYS A 138 -6.796 6.709 -4.517 1.00 0.00 C ATOM 1119 C LYS A 138 -8.258 6.428 -5.000 1.00 0.00 C ATOM 1120 O LYS A 138 -9.184 7.136 -4.612 1.00 0.00 O ATOM 1121 CB LYS A 138 -6.029 7.576 -5.545 1.00 0.00 C ATOM 1122 CG LYS A 138 -4.615 8.006 -5.100 1.00 0.00 C ATOM 1123 CD LYS A 138 -3.822 8.699 -6.211 1.00 0.00 C ATOM 1124 CE LYS A 138 -2.407 9.067 -5.743 1.00 0.00 C ATOM 1125 NZ LYS A 138 -1.654 9.722 -6.820 1.00 0.00 N ATOM 1126 H LYS A 138 -5.350 5.087 -4.916 1.00 0.00 H ATOM 1127 HA LYS A 138 -6.857 7.295 -3.582 1.00 0.00 H ATOM 1128 HB2 LYS A 138 -5.961 7.028 -6.506 1.00 0.00 H ATOM 1129 HB3 LYS A 138 -6.615 8.487 -5.763 1.00 0.00 H ATOM 1130 HG2 LYS A 138 -4.674 8.642 -4.196 1.00 0.00 H ATOM 1131 HG3 LYS A 138 -4.051 7.112 -4.788 1.00 0.00 H ATOM 1132 HD2 LYS A 138 -3.768 8.027 -7.092 1.00 0.00 H ATOM 1133 HD3 LYS A 138 -4.369 9.602 -6.539 1.00 0.00 H ATOM 1134 HE2 LYS A 138 -2.446 9.729 -4.859 1.00 0.00 H ATOM 1135 HE3 LYS A 138 -1.859 8.167 -5.423 1.00 0.00 H ATOM 1136 HZ1 LYS A 138 -2.152 10.547 -7.168 1.00 0.00 H ATOM 1137 HZ2 LYS A 138 -1.514 9.090 -7.616 1.00 0.00 H ATOM 1138 HZ3 LYS A 138 -0.728 10.027 -6.500 1.00 0.00 H ATOM 1139 N GLU A 139 -8.457 5.379 -5.814 1.00 0.00 N ATOM 1140 CA GLU A 139 -9.778 4.836 -6.226 1.00 0.00 C ATOM 1141 C GLU A 139 -10.648 4.225 -5.102 1.00 0.00 C ATOM 1142 O GLU A 139 -11.869 4.142 -5.270 1.00 0.00 O ATOM 1143 CB GLU A 139 -9.537 3.724 -7.278 1.00 0.00 C ATOM 1144 CG GLU A 139 -10.771 3.293 -8.102 1.00 0.00 C ATOM 1145 CD GLU A 139 -11.348 1.931 -7.687 1.00 0.00 C ATOM 1146 OE1 GLU A 139 -10.661 0.902 -7.870 1.00 0.00 O ATOM 1147 OE2 GLU A 139 -12.484 1.886 -7.167 1.00 0.00 O ATOM 1148 H GLU A 139 -7.614 4.802 -5.917 1.00 0.00 H ATOM 1149 HA GLU A 139 -10.339 5.665 -6.696 1.00 0.00 H ATOM 1150 HB2 GLU A 139 -8.745 4.019 -7.990 1.00 0.00 H ATOM 1151 HB3 GLU A 139 -9.123 2.850 -6.748 1.00 0.00 H ATOM 1152 HG2 GLU A 139 -11.559 4.068 -8.034 1.00 0.00 H ATOM 1153 HG3 GLU A 139 -10.500 3.257 -9.171 1.00 0.00 H ATOM 1154 N ALA A 140 -10.057 3.845 -3.958 1.00 0.00 N ATOM 1155 CA ALA A 140 -10.818 3.622 -2.719 1.00 0.00 C ATOM 1156 C ALA A 140 -11.777 4.732 -2.207 1.00 0.00 C ATOM 1157 O ALA A 140 -12.550 4.484 -1.277 1.00 0.00 O ATOM 1158 CB ALA A 140 -9.774 3.327 -1.646 1.00 0.00 C ATOM 1159 H ALA A 140 -9.043 4.013 -3.926 1.00 0.00 H ATOM 1160 HA ALA A 140 -11.440 2.731 -2.886 1.00 0.00 H ATOM 1161 HB1 ALA A 140 -8.968 2.629 -1.949 1.00 0.00 H ATOM 1162 HB2 ALA A 140 -10.299 2.851 -0.809 1.00 0.00 H ATOM 1163 HB3 ALA A 140 -9.291 4.252 -1.291 1.00 0.00 H ATOM 1164 N GLY A 141 -11.708 5.941 -2.800 1.00 0.00 N ATOM 1165 CA GLY A 141 -12.488 7.101 -2.364 1.00 0.00 C ATOM 1166 C GLY A 141 -11.987 7.618 -1.017 1.00 0.00 C ATOM 1167 O GLY A 141 -10.854 7.344 -0.628 1.00 0.00 O ATOM 1168 H GLY A 141 -10.948 6.023 -3.485 1.00 0.00 H ATOM 1169 HA2 GLY A 141 -12.373 7.895 -3.123 1.00 0.00 H ATOM 1170 HA3 GLY A 141 -13.561 6.835 -2.340 1.00 0.00 H ATOM 1171 N SER A 142 -12.870 8.280 -0.273 1.00 0.00 N ATOM 1172 CA SER A 142 -12.559 8.774 1.101 1.00 0.00 C ATOM 1173 C SER A 142 -12.149 7.726 2.201 1.00 0.00 C ATOM 1174 O SER A 142 -11.818 8.129 3.318 1.00 0.00 O ATOM 1175 CB SER A 142 -13.790 9.569 1.592 1.00 0.00 C ATOM 1176 OG SER A 142 -14.158 10.608 0.690 1.00 0.00 O ATOM 1177 H SER A 142 -13.820 8.286 -0.658 1.00 0.00 H ATOM 1178 HA SER A 142 -11.719 9.491 1.012 1.00 0.00 H ATOM 1179 HB2 SER A 142 -14.657 8.899 1.745 1.00 0.00 H ATOM 1180 HB3 SER A 142 -13.583 10.022 2.579 1.00 0.00 H ATOM 1181 HG SER A 142 -13.345 10.884 0.261 1.00 0.00 H ATOM 1182 N ILE A 143 -12.194 6.415 1.893 1.00 0.00 N ATOM 1183 CA ILE A 143 -12.034 5.308 2.860 1.00 0.00 C ATOM 1184 C ILE A 143 -11.285 4.173 2.111 1.00 0.00 C ATOM 1185 O ILE A 143 -11.843 3.447 1.282 1.00 0.00 O ATOM 1186 CB ILE A 143 -13.381 4.813 3.495 1.00 0.00 C ATOM 1187 CG1 ILE A 143 -14.590 4.611 2.519 1.00 0.00 C ATOM 1188 CG2 ILE A 143 -13.743 5.649 4.745 1.00 0.00 C ATOM 1189 CD1 ILE A 143 -15.389 5.862 2.105 1.00 0.00 C ATOM 1190 H ILE A 143 -12.567 6.230 0.955 1.00 0.00 H ATOM 1191 HA ILE A 143 -11.385 5.660 3.688 1.00 0.00 H ATOM 1192 HB ILE A 143 -13.168 3.805 3.903 1.00 0.00 H ATOM 1193 HG12 ILE A 143 -14.239 4.113 1.598 1.00 0.00 H ATOM 1194 HG13 ILE A 143 -15.297 3.887 2.966 1.00 0.00 H ATOM 1195 HG21 ILE A 143 -14.638 5.252 5.256 1.00 0.00 H ATOM 1196 HG22 ILE A 143 -13.944 6.705 4.486 1.00 0.00 H ATOM 1197 HG23 ILE A 143 -12.919 5.651 5.483 1.00 0.00 H ATOM 1198 HD11 ILE A 143 -15.933 6.299 2.961 1.00 0.00 H ATOM 1199 HD12 ILE A 143 -16.127 5.634 1.316 1.00 0.00 H ATOM 1200 HD13 ILE A 143 -14.748 6.655 1.696 1.00 0.00 H ATOM 1201 N VAL A 144 -10.004 4.027 2.458 1.00 0.00 N ATOM 1202 CA VAL A 144 -9.124 2.942 1.957 1.00 0.00 C ATOM 1203 C VAL A 144 -9.285 1.683 2.833 1.00 0.00 C ATOM 1204 O VAL A 144 -9.080 1.717 4.047 1.00 0.00 O ATOM 1205 CB VAL A 144 -7.642 3.381 1.803 1.00 0.00 C ATOM 1206 CG1 VAL A 144 -7.441 4.366 0.663 1.00 0.00 C ATOM 1207 CG2 VAL A 144 -7.019 3.956 3.065 1.00 0.00 C ATOM 1208 H VAL A 144 -9.701 4.653 3.213 1.00 0.00 H ATOM 1209 HA VAL A 144 -9.435 2.681 0.942 1.00 0.00 H ATOM 1210 HB VAL A 144 -7.049 2.489 1.539 1.00 0.00 H ATOM 1211 HG11 VAL A 144 -6.486 4.890 0.737 1.00 0.00 H ATOM 1212 HG12 VAL A 144 -8.234 5.125 0.627 1.00 0.00 H ATOM 1213 HG13 VAL A 144 -7.439 3.821 -0.287 1.00 0.00 H ATOM 1214 HG21 VAL A 144 -7.551 4.857 3.430 1.00 0.00 H ATOM 1215 HG22 VAL A 144 -5.950 4.219 2.957 1.00 0.00 H ATOM 1216 HG23 VAL A 144 -7.092 3.166 3.825 1.00 0.00 H ATOM 1217 N ARG A 145 -9.647 0.576 2.180 1.00 0.00 N ATOM 1218 CA ARG A 145 -9.854 -0.718 2.869 1.00 0.00 C ATOM 1219 C ARG A 145 -8.684 -1.637 2.486 1.00 0.00 C ATOM 1220 O ARG A 145 -8.712 -2.372 1.503 1.00 0.00 O ATOM 1221 CB ARG A 145 -11.196 -1.329 2.451 1.00 0.00 C ATOM 1222 CG ARG A 145 -12.435 -0.520 2.857 1.00 0.00 C ATOM 1223 CD ARG A 145 -13.692 -1.150 2.256 1.00 0.00 C ATOM 1224 NE ARG A 145 -14.875 -0.362 2.657 1.00 0.00 N ATOM 1225 CZ ARG A 145 -16.007 -0.276 1.940 1.00 0.00 C ATOM 1226 NH1 ARG A 145 -16.199 -0.898 0.777 1.00 0.00 N ATOM 1227 NH2 ARG A 145 -16.984 0.468 2.421 1.00 0.00 N ATOM 1228 H ARG A 145 -9.870 0.717 1.187 1.00 0.00 H ATOM 1229 HA ARG A 145 -9.891 -0.593 3.971 1.00 0.00 H ATOM 1230 HB2 ARG A 145 -11.181 -1.439 1.360 1.00 0.00 H ATOM 1231 HB3 ARG A 145 -11.277 -2.357 2.853 1.00 0.00 H ATOM 1232 HG2 ARG A 145 -12.496 -0.461 3.959 1.00 0.00 H ATOM 1233 HG3 ARG A 145 -12.339 0.523 2.493 1.00 0.00 H ATOM 1234 HD2 ARG A 145 -13.584 -1.185 1.153 1.00 0.00 H ATOM 1235 HD3 ARG A 145 -13.804 -2.197 2.595 1.00 0.00 H ATOM 1236 HE ARG A 145 -14.876 0.180 3.528 1.00 0.00 H ATOM 1237 HH11 ARG A 145 -15.409 -1.458 0.432 1.00 0.00 H ATOM 1238 HH12 ARG A 145 -17.104 -0.760 0.316 1.00 0.00 H ATOM 1239 HH21 ARG A 145 -16.802 0.932 3.318 1.00 0.00 H ATOM 1240 HH22 ARG A 145 -17.840 0.519 1.860 1.00 0.00 H ATOM 1241 N LEU A 146 -7.636 -1.574 3.290 1.00 0.00 N ATOM 1242 CA LEU A 146 -6.346 -2.230 3.008 1.00 0.00 C ATOM 1243 C LEU A 146 -6.347 -3.645 3.613 1.00 0.00 C ATOM 1244 O LEU A 146 -6.835 -3.880 4.719 1.00 0.00 O ATOM 1245 CB LEU A 146 -5.187 -1.380 3.595 1.00 0.00 C ATOM 1246 CG LEU A 146 -5.144 0.121 3.213 1.00 0.00 C ATOM 1247 CD1 LEU A 146 -3.990 0.862 3.903 1.00 0.00 C ATOM 1248 CD2 LEU A 146 -5.081 0.309 1.699 1.00 0.00 C ATOM 1249 H LEU A 146 -7.787 -1.025 4.143 1.00 0.00 H ATOM 1250 HA LEU A 146 -6.203 -2.287 1.909 1.00 0.00 H ATOM 1251 HB2 LEU A 146 -5.233 -1.443 4.690 1.00 0.00 H ATOM 1252 HB3 LEU A 146 -4.223 -1.854 3.333 1.00 0.00 H ATOM 1253 HG LEU A 146 -6.081 0.598 3.559 1.00 0.00 H ATOM 1254 HD11 LEU A 146 -4.078 0.796 5.004 1.00 0.00 H ATOM 1255 HD12 LEU A 146 -3.988 1.938 3.644 1.00 0.00 H ATOM 1256 HD13 LEU A 146 -3.006 0.447 3.617 1.00 0.00 H ATOM 1257 HD21 LEU A 146 -5.917 -0.201 1.199 1.00 0.00 H ATOM 1258 HD22 LEU A 146 -4.146 -0.069 1.246 1.00 0.00 H ATOM 1259 HD23 LEU A 146 -5.190 1.373 1.466 1.00 0.00 H ATOM 1260 N TYR A 147 -5.794 -4.584 2.855 1.00 0.00 N ATOM 1261 CA TYR A 147 -5.670 -5.997 3.275 1.00 0.00 C ATOM 1262 C TYR A 147 -4.237 -6.392 2.881 1.00 0.00 C ATOM 1263 O TYR A 147 -3.869 -6.329 1.706 1.00 0.00 O ATOM 1264 CB TYR A 147 -6.706 -6.931 2.605 1.00 0.00 C ATOM 1265 CG TYR A 147 -8.181 -6.512 2.727 1.00 0.00 C ATOM 1266 CD1 TYR A 147 -8.879 -6.697 3.917 1.00 0.00 C ATOM 1267 CD2 TYR A 147 -8.810 -5.880 1.653 1.00 0.00 C ATOM 1268 CE1 TYR A 147 -10.204 -6.268 4.027 1.00 0.00 C ATOM 1269 CE2 TYR A 147 -10.129 -5.463 1.753 1.00 0.00 C ATOM 1270 CZ TYR A 147 -10.827 -5.665 2.933 1.00 0.00 C ATOM 1271 OH TYR A 147 -12.152 -5.319 2.999 1.00 0.00 O ATOM 1272 H TYR A 147 -5.576 -4.282 1.898 1.00 0.00 H ATOM 1273 HA TYR A 147 -5.812 -6.085 4.370 1.00 0.00 H ATOM 1274 HB2 TYR A 147 -6.452 -7.024 1.539 1.00 0.00 H ATOM 1275 HB3 TYR A 147 -6.577 -7.952 3.010 1.00 0.00 H ATOM 1276 HD1 TYR A 147 -8.392 -7.165 4.759 1.00 0.00 H ATOM 1277 HD2 TYR A 147 -8.293 -5.692 0.737 1.00 0.00 H ATOM 1278 HE1 TYR A 147 -10.740 -6.417 4.948 1.00 0.00 H ATOM 1279 HE2 TYR A 147 -10.584 -4.978 0.904 1.00 0.00 H ATOM 1280 HH TYR A 147 -12.518 -5.361 2.112 1.00 0.00 H ATOM 1281 N VAL A 148 -3.422 -6.747 3.876 1.00 0.00 N ATOM 1282 CA VAL A 148 -1.950 -6.819 3.718 1.00 0.00 C ATOM 1283 C VAL A 148 -1.467 -8.193 4.245 1.00 0.00 C ATOM 1284 O VAL A 148 -1.615 -8.468 5.434 1.00 0.00 O ATOM 1285 CB VAL A 148 -1.223 -5.622 4.427 1.00 0.00 C ATOM 1286 CG1 VAL A 148 -1.590 -4.224 3.869 1.00 0.00 C ATOM 1287 CG2 VAL A 148 -1.381 -5.563 5.967 1.00 0.00 C ATOM 1288 H VAL A 148 -3.855 -6.697 4.805 1.00 0.00 H ATOM 1289 HA VAL A 148 -1.696 -6.754 2.644 1.00 0.00 H ATOM 1290 HB VAL A 148 -0.147 -5.773 4.214 1.00 0.00 H ATOM 1291 HG11 VAL A 148 -1.289 -4.105 2.826 1.00 0.00 H ATOM 1292 HG12 VAL A 148 -1.077 -3.400 4.394 1.00 0.00 H ATOM 1293 HG13 VAL A 148 -2.672 -4.013 3.933 1.00 0.00 H ATOM 1294 HG21 VAL A 148 -0.904 -4.681 6.416 1.00 0.00 H ATOM 1295 HG22 VAL A 148 -0.922 -6.433 6.468 1.00 0.00 H ATOM 1296 HG23 VAL A 148 -2.439 -5.514 6.267 1.00 0.00 H ATOM 1297 N MET A 149 -0.857 -9.034 3.397 1.00 0.00 N ATOM 1298 CA MET A 149 -0.235 -10.312 3.842 1.00 0.00 C ATOM 1299 C MET A 149 1.259 -10.286 3.550 1.00 0.00 C ATOM 1300 O MET A 149 1.677 -10.067 2.409 1.00 0.00 O ATOM 1301 CB MET A 149 -0.826 -11.519 3.095 1.00 0.00 C ATOM 1302 CG MET A 149 -0.297 -12.938 3.376 1.00 0.00 C ATOM 1303 SD MET A 149 -1.001 -14.114 2.198 1.00 0.00 S ATOM 1304 CE MET A 149 -2.731 -14.164 2.700 1.00 0.00 C ATOM 1305 H MET A 149 -0.713 -8.660 2.453 1.00 0.00 H ATOM 1306 HA MET A 149 -0.412 -10.452 4.922 1.00 0.00 H ATOM 1307 HB2 MET A 149 -1.902 -11.510 3.264 1.00 0.00 H ATOM 1308 HB3 MET A 149 -0.665 -11.357 2.023 1.00 0.00 H ATOM 1309 HG2 MET A 149 0.800 -12.969 3.249 1.00 0.00 H ATOM 1310 HG3 MET A 149 -0.502 -13.256 4.409 1.00 0.00 H ATOM 1311 HE1 MET A 149 -2.817 -14.330 3.789 1.00 0.00 H ATOM 1312 HE2 MET A 149 -3.272 -14.970 2.177 1.00 0.00 H ATOM 1313 HE3 MET A 149 -3.234 -13.216 2.447 1.00 0.00 H ATOM 1314 N ARG A 150 2.025 -10.707 4.556 1.00 0.00 N ATOM 1315 CA ARG A 150 3.470 -10.914 4.393 1.00 0.00 C ATOM 1316 C ARG A 150 3.743 -12.299 3.767 1.00 0.00 C ATOM 1317 O ARG A 150 3.487 -13.350 4.365 1.00 0.00 O ATOM 1318 CB ARG A 150 4.158 -10.775 5.756 1.00 0.00 C ATOM 1319 CG ARG A 150 4.261 -9.305 6.226 1.00 0.00 C ATOM 1320 CD ARG A 150 5.015 -9.138 7.551 1.00 0.00 C ATOM 1321 NE ARG A 150 6.400 -9.681 7.478 1.00 0.00 N ATOM 1322 CZ ARG A 150 6.939 -10.520 8.383 1.00 0.00 C ATOM 1323 NH1 ARG A 150 6.360 -10.829 9.541 1.00 0.00 N ATOM 1324 NH2 ARG A 150 8.106 -11.070 8.105 1.00 0.00 N ATOM 1325 H ARG A 150 1.508 -11.104 5.349 1.00 0.00 H ATOM 1326 HA ARG A 150 3.875 -10.110 3.742 1.00 0.00 H ATOM 1327 HB2 ARG A 150 3.659 -11.399 6.524 1.00 0.00 H ATOM 1328 HB3 ARG A 150 5.180 -11.191 5.666 1.00 0.00 H ATOM 1329 HG2 ARG A 150 4.736 -8.688 5.438 1.00 0.00 H ATOM 1330 HG3 ARG A 150 3.242 -8.886 6.344 1.00 0.00 H ATOM 1331 HD2 ARG A 150 5.060 -8.066 7.811 1.00 0.00 H ATOM 1332 HD3 ARG A 150 4.410 -9.615 8.345 1.00 0.00 H ATOM 1333 HE ARG A 150 6.947 -9.600 6.612 1.00 0.00 H ATOM 1334 HH11 ARG A 150 5.440 -10.403 9.705 1.00 0.00 H ATOM 1335 HH12 ARG A 150 6.859 -11.477 10.157 1.00 0.00 H ATOM 1336 HH21 ARG A 150 8.520 -10.841 7.193 1.00 0.00 H ATOM 1337 HH22 ARG A 150 8.494 -11.701 8.815 1.00 0.00 H ATOM 1338 N ARG A 151 4.300 -12.238 2.553 1.00 0.00 N ATOM 1339 CA ARG A 151 4.872 -13.416 1.879 1.00 0.00 C ATOM 1340 C ARG A 151 6.393 -13.379 2.138 1.00 0.00 C ATOM 1341 O ARG A 151 7.157 -12.668 1.474 1.00 0.00 O ATOM 1342 CB ARG A 151 4.500 -13.360 0.387 1.00 0.00 C ATOM 1343 CG ARG A 151 4.983 -14.592 -0.400 1.00 0.00 C ATOM 1344 CD ARG A 151 4.444 -14.541 -1.830 1.00 0.00 C ATOM 1345 NE ARG A 151 4.950 -15.681 -2.627 1.00 0.00 N ATOM 1346 CZ ARG A 151 4.195 -16.427 -3.455 1.00 0.00 C ATOM 1347 NH1 ARG A 151 2.876 -16.288 -3.583 1.00 0.00 N ATOM 1348 NH2 ARG A 151 4.796 -17.350 -4.177 1.00 0.00 N ATOM 1349 H ARG A 151 4.482 -11.288 2.214 1.00 0.00 H ATOM 1350 HA ARG A 151 4.422 -14.349 2.280 1.00 0.00 H ATOM 1351 HB2 ARG A 151 3.399 -13.281 0.296 1.00 0.00 H ATOM 1352 HB3 ARG A 151 4.906 -12.439 -0.078 1.00 0.00 H ATOM 1353 HG2 ARG A 151 6.091 -14.630 -0.403 1.00 0.00 H ATOM 1354 HG3 ARG A 151 4.646 -15.519 0.104 1.00 0.00 H ATOM 1355 HD2 ARG A 151 3.338 -14.516 -1.780 1.00 0.00 H ATOM 1356 HD3 ARG A 151 4.749 -13.598 -2.320 1.00 0.00 H ATOM 1357 HE ARG A 151 5.947 -15.923 -2.626 1.00 0.00 H ATOM 1358 HH11 ARG A 151 2.443 -15.572 -2.988 1.00 0.00 H ATOM 1359 HH12 ARG A 151 2.399 -16.912 -4.241 1.00 0.00 H ATOM 1360 HH21 ARG A 151 5.813 -17.433 -4.061 1.00 0.00 H ATOM 1361 HH22 ARG A 151 4.200 -17.897 -4.806 1.00 0.00 H ATOM 1362 N LYS A 152 6.798 -14.185 3.123 1.00 0.00 N ATOM 1363 CA LYS A 152 8.219 -14.355 3.493 1.00 0.00 C ATOM 1364 C LYS A 152 9.044 -15.089 2.380 1.00 0.00 C ATOM 1365 O LYS A 152 8.490 -16.001 1.750 1.00 0.00 O ATOM 1366 CB LYS A 152 8.330 -15.067 4.864 1.00 0.00 C ATOM 1367 CG LYS A 152 7.676 -16.463 4.927 1.00 0.00 C ATOM 1368 CD LYS A 152 7.812 -17.158 6.290 1.00 0.00 C ATOM 1369 CE LYS A 152 7.233 -18.585 6.289 1.00 0.00 C ATOM 1370 NZ LYS A 152 7.926 -19.481 5.339 1.00 0.00 N ATOM 1371 H LYS A 152 6.053 -14.740 3.560 1.00 0.00 H ATOM 1372 HA LYS A 152 8.607 -13.337 3.655 1.00 0.00 H ATOM 1373 HB2 LYS A 152 9.400 -15.155 5.132 1.00 0.00 H ATOM 1374 HB3 LYS A 152 7.894 -14.419 5.649 1.00 0.00 H ATOM 1375 HG2 LYS A 152 6.604 -16.393 4.663 1.00 0.00 H ATOM 1376 HG3 LYS A 152 8.132 -17.094 4.142 1.00 0.00 H ATOM 1377 HD2 LYS A 152 8.873 -17.177 6.605 1.00 0.00 H ATOM 1378 HD3 LYS A 152 7.286 -16.554 7.052 1.00 0.00 H ATOM 1379 HE2 LYS A 152 7.304 -19.011 7.306 1.00 0.00 H ATOM 1380 HE3 LYS A 152 6.155 -18.557 6.044 1.00 0.00 H ATOM 1381 HZ1 LYS A 152 7.588 -20.446 5.390 1.00 0.00 H ATOM 1382 HZ2 LYS A 152 8.939 -19.488 5.499 1.00 0.00 H ATOM 1383 HZ3 LYS A 152 7.786 -19.159 4.373 1.00 0.00 H ATOM 1384 N PRO A 153 10.345 -14.765 2.124 1.00 0.00 N ATOM 1385 CA PRO A 153 11.170 -15.445 1.095 1.00 0.00 C ATOM 1386 C PRO A 153 11.315 -16.992 1.300 1.00 0.00 C ATOM 1387 O PRO A 153 11.843 -17.385 2.347 1.00 0.00 O ATOM 1388 CB PRO A 153 12.524 -14.715 1.177 1.00 0.00 C ATOM 1389 CG PRO A 153 12.204 -13.357 1.797 1.00 0.00 C ATOM 1390 CD PRO A 153 11.052 -13.637 2.755 1.00 0.00 C ATOM 1391 HA PRO A 153 10.742 -15.193 0.109 1.00 0.00 H ATOM 1392 HB2 PRO A 153 13.247 -15.250 1.823 1.00 0.00 H ATOM 1393 HB3 PRO A 153 12.996 -14.614 0.182 1.00 0.00 H ATOM 1394 HG2 PRO A 153 13.072 -12.905 2.310 1.00 0.00 H ATOM 1395 HG3 PRO A 153 11.875 -12.647 1.013 1.00 0.00 H ATOM 1396 HD2 PRO A 153 11.407 -13.933 3.760 1.00 0.00 H ATOM 1397 HD3 PRO A 153 10.433 -12.728 2.859 1.00 0.00 H ATOM 1398 N PRO A 154 10.865 -17.891 0.374 1.00 0.00 N ATOM 1399 CA PRO A 154 10.997 -19.359 0.541 1.00 0.00 C ATOM 1400 C PRO A 154 12.466 -19.825 0.375 1.00 0.00 C ATOM 1401 O PRO A 154 13.118 -20.115 1.403 1.00 0.00 O ATOM 1402 CB PRO A 154 10.021 -19.938 -0.510 1.00 0.00 C ATOM 1403 CG PRO A 154 9.203 -18.762 -1.045 1.00 0.00 C ATOM 1404 CD PRO A 154 10.072 -17.531 -0.817 1.00 0.00 C ATOM 1405 HA PRO A 154 10.634 -19.646 1.549 1.00 0.00 H ATOM 1406 HB2 PRO A 154 10.551 -20.422 -1.351 1.00 0.00 H ATOM 1407 HB3 PRO A 154 9.363 -20.714 -0.074 1.00 0.00 H ATOM 1408 HG2 PRO A 154 8.929 -18.881 -2.109 1.00 0.00 H ATOM 1409 HG3 PRO A 154 8.258 -18.662 -0.477 1.00 0.00 H ATOM 1410 HD2 PRO A 154 10.749 -17.339 -1.671 1.00 0.00 H ATOM 1411 HD3 PRO A 154 9.427 -16.644 -0.685 1.00 0.00 H TER 1412 PRO A 154 ATOM 1413 N TYR B 1 14.347 0.978 -9.050 1.00 0.00 N ATOM 1414 CA TYR B 1 12.970 1.114 -8.541 1.00 0.00 C ATOM 1415 C TYR B 1 12.507 2.600 -8.554 1.00 0.00 C ATOM 1416 O TYR B 1 13.305 3.545 -8.608 1.00 0.00 O ATOM 1417 CB TYR B 1 12.805 0.375 -7.167 1.00 0.00 C ATOM 1418 CG TYR B 1 12.888 1.224 -5.875 1.00 0.00 C ATOM 1419 CD1 TYR B 1 14.085 1.868 -5.558 1.00 0.00 C ATOM 1420 CD2 TYR B 1 11.752 1.446 -5.089 1.00 0.00 C ATOM 1421 CE1 TYR B 1 14.143 2.742 -4.473 1.00 0.00 C ATOM 1422 CE2 TYR B 1 11.825 2.288 -3.978 1.00 0.00 C ATOM 1423 CZ TYR B 1 13.019 2.941 -3.682 1.00 0.00 C ATOM 1424 OH TYR B 1 13.105 3.776 -2.593 1.00 0.00 O ATOM 1425 H1 TYR B 1 14.551 0.009 -9.320 1.00 0.00 H ATOM 1426 H2 TYR B 1 15.037 1.264 -8.347 1.00 0.00 H ATOM 1427 H3 TYR B 1 14.486 1.564 -9.880 1.00 0.00 H ATOM 1428 HA TYR B 1 12.359 0.572 -9.285 1.00 0.00 H ATOM 1429 HB2 TYR B 1 11.827 -0.139 -7.178 1.00 0.00 H ATOM 1430 HB3 TYR B 1 13.508 -0.476 -7.086 1.00 0.00 H ATOM 1431 HD1 TYR B 1 14.959 1.734 -6.176 1.00 0.00 H ATOM 1432 HD2 TYR B 1 10.801 0.996 -5.339 1.00 0.00 H ATOM 1433 HE1 TYR B 1 15.065 3.260 -4.260 1.00 0.00 H ATOM 1434 HE2 TYR B 1 10.949 2.432 -3.367 1.00 0.00 H ATOM 1435 HH TYR B 1 12.490 3.480 -1.921 1.00 0.00 H ATOM 1436 N LYS B 2 11.189 2.770 -8.394 1.00 0.00 N ATOM 1437 CA LYS B 2 10.557 4.077 -8.169 1.00 0.00 C ATOM 1438 C LYS B 2 9.495 3.947 -7.048 1.00 0.00 C ATOM 1439 O LYS B 2 8.566 3.134 -7.080 1.00 0.00 O ATOM 1440 CB LYS B 2 9.966 4.614 -9.496 1.00 0.00 C ATOM 1441 CG LYS B 2 9.430 6.053 -9.424 1.00 0.00 C ATOM 1442 CD LYS B 2 10.509 7.100 -9.056 1.00 0.00 C ATOM 1443 CE LYS B 2 9.989 8.539 -8.969 1.00 0.00 C ATOM 1444 NZ LYS B 2 9.501 9.022 -10.272 1.00 0.00 N ATOM 1445 H LYS B 2 10.642 1.903 -8.348 1.00 0.00 H ATOM 1446 HA LYS B 2 11.350 4.778 -7.839 1.00 0.00 H ATOM 1447 HB2 LYS B 2 10.732 4.565 -10.294 1.00 0.00 H ATOM 1448 HB3 LYS B 2 9.149 3.959 -9.848 1.00 0.00 H ATOM 1449 HG2 LYS B 2 8.984 6.298 -10.405 1.00 0.00 H ATOM 1450 HG3 LYS B 2 8.592 6.103 -8.702 1.00 0.00 H ATOM 1451 HD2 LYS B 2 10.941 6.861 -8.068 1.00 0.00 H ATOM 1452 HD3 LYS B 2 11.358 7.035 -9.764 1.00 0.00 H ATOM 1453 HE2 LYS B 2 9.183 8.605 -8.215 1.00 0.00 H ATOM 1454 HE3 LYS B 2 10.800 9.200 -8.614 1.00 0.00 H ATOM 1455 HZ1 LYS B 2 10.240 8.984 -10.983 1.00 0.00 H ATOM 1456 HZ2 LYS B 2 9.155 9.985 -10.222 1.00 0.00 H ATOM 1457 HZ3 LYS B 2 8.733 8.431 -10.609 1.00 0.00 H ATOM 1458 N LYS B 3 9.633 4.841 -6.073 1.00 0.00 N ATOM 1459 CA LYS B 3 8.654 5.012 -4.990 1.00 0.00 C ATOM 1460 C LYS B 3 7.733 6.188 -5.369 1.00 0.00 C ATOM 1461 O LYS B 3 8.132 7.359 -5.353 1.00 0.00 O ATOM 1462 CB LYS B 3 9.471 5.279 -3.721 1.00 0.00 C ATOM 1463 CG LYS B 3 8.669 5.720 -2.492 1.00 0.00 C ATOM 1464 CD LYS B 3 9.550 5.934 -1.243 1.00 0.00 C ATOM 1465 CE LYS B 3 10.703 6.962 -1.383 1.00 0.00 C ATOM 1466 NZ LYS B 3 10.425 8.298 -0.834 1.00 0.00 N ATOM 1467 H LYS B 3 10.414 5.493 -6.193 1.00 0.00 H ATOM 1468 HA LYS B 3 8.084 4.076 -4.823 1.00 0.00 H ATOM 1469 HB2 LYS B 3 10.034 4.371 -3.454 1.00 0.00 H ATOM 1470 HB3 LYS B 3 10.228 6.046 -3.956 1.00 0.00 H ATOM 1471 HG2 LYS B 3 8.087 6.631 -2.707 1.00 0.00 H ATOM 1472 HG3 LYS B 3 7.885 4.966 -2.314 1.00 0.00 H ATOM 1473 HD2 LYS B 3 8.900 6.202 -0.390 1.00 0.00 H ATOM 1474 HD3 LYS B 3 9.992 4.962 -0.960 1.00 0.00 H ATOM 1475 HE2 LYS B 3 11.586 6.557 -0.859 1.00 0.00 H ATOM 1476 HE3 LYS B 3 11.055 7.079 -2.421 1.00 0.00 H ATOM 1477 HZ1 LYS B 3 10.969 8.682 -0.055 1.00 0.00 H ATOM 1478 N THR B 4 6.479 5.837 -5.650 1.00 0.00 N ATOM 1479 CA THR B 4 5.416 6.832 -5.897 1.00 0.00 C ATOM 1480 C THR B 4 4.667 7.112 -4.573 1.00 0.00 C ATOM 1481 O THR B 4 4.444 6.236 -3.737 1.00 0.00 O ATOM 1482 CB THR B 4 4.516 6.314 -7.039 1.00 0.00 C ATOM 1483 OG1 THR B 4 5.309 6.119 -8.198 1.00 0.00 O ATOM 1484 CG2 THR B 4 3.362 7.243 -7.428 1.00 0.00 C ATOM 1485 H THR B 4 6.286 4.829 -5.611 1.00 0.00 H ATOM 1486 HA THR B 4 5.873 7.771 -6.273 1.00 0.00 H ATOM 1487 HB THR B 4 4.085 5.342 -6.736 1.00 0.00 H ATOM 1488 HG1 THR B 4 5.957 5.457 -7.946 1.00 0.00 H ATOM 1489 HG21 THR B 4 3.416 8.251 -6.980 1.00 0.00 H ATOM 1490 HG22 THR B 4 2.458 6.781 -7.050 1.00 0.00 H ATOM 1491 HG23 THR B 4 3.226 7.359 -8.516 1.00 0.00 H ATOM 1492 N GLU B 5 4.268 8.377 -4.436 1.00 0.00 N ATOM 1493 CA GLU B 5 3.513 8.877 -3.269 1.00 0.00 C ATOM 1494 C GLU B 5 2.002 8.655 -3.524 1.00 0.00 C ATOM 1495 O GLU B 5 1.479 8.765 -4.639 1.00 0.00 O ATOM 1496 CB GLU B 5 3.790 10.367 -2.935 1.00 0.00 C ATOM 1497 CG GLU B 5 5.244 10.879 -3.106 1.00 0.00 C ATOM 1498 CD GLU B 5 5.954 11.398 -1.851 1.00 0.00 C ATOM 1499 OE1 GLU B 5 5.369 12.063 -0.996 1.00 0.00 O ATOM 1500 H GLU B 5 4.545 8.996 -5.204 1.00 0.00 H ATOM 1501 HA GLU B 5 3.853 8.319 -2.378 1.00 0.00 H ATOM 1502 HB2 GLU B 5 3.137 11.012 -3.551 1.00 0.00 H ATOM 1503 HB3 GLU B 5 3.435 10.542 -1.899 1.00 0.00 H ATOM 1504 HG2 GLU B 5 5.865 10.094 -3.581 1.00 0.00 H ATOM 1505 HG3 GLU B 5 5.241 11.688 -3.857 1.00 0.00 H ATOM 1506 N VAL B 6 1.325 8.355 -2.427 1.00 0.00 N ATOM 1507 CA VAL B 6 -0.114 8.065 -2.394 1.00 0.00 C ATOM 1508 C VAL B 6 -0.586 8.641 -1.079 1.00 0.00 C ATOM 1509 O VAL B 6 -0.502 7.941 -0.049 1.00 0.00 O ATOM 1510 CB VAL B 6 -0.399 6.555 -2.597 1.00 0.00 C ATOM 1511 CG1 VAL B 6 0.204 5.467 -1.680 1.00 0.00 C ATOM 1512 CG2 VAL B 6 -1.863 6.251 -2.856 1.00 0.00 C ATOM 1513 OXT VAL B 6 -1.018 9.813 -1.068 1.00 0.00 O ATOM 1514 H VAL B 6 1.905 8.239 -1.588 1.00 0.00 H ATOM 1515 HA VAL B 6 -0.621 8.634 -3.198 1.00 0.00 H ATOM 1516 HB VAL B 6 0.085 6.391 -3.541 1.00 0.00 H ATOM 1517 HG11 VAL B 6 0.988 4.917 -2.219 1.00 0.00 H ATOM 1518 HG12 VAL B 6 -0.534 4.715 -1.344 1.00 0.00 H ATOM 1519 HG13 VAL B 6 0.668 5.855 -0.770 1.00 0.00 H ATOM 1520 HG21 VAL B 6 -1.958 5.240 -3.276 1.00 0.00 H ATOM 1521 HG22 VAL B 6 -2.311 6.947 -3.577 1.00 0.00 H ATOM 1522 HG23 VAL B 6 -2.437 6.286 -1.917 1.00 0.00 H TER 1523 VAL B 6 HETATM 1524 N BAL B 7 7.249 11.093 -1.817 1.00 0.00 N HETATM 1525 CB BAL B 7 8.123 11.318 -0.653 1.00 0.00 C HETATM 1526 CA BAL B 7 9.466 10.548 -0.725 1.00 0.00 C HETATM 1527 C BAL B 7 9.542 9.142 -1.378 1.00 0.00 C HETATM 1528 O BAL B 7 8.872 8.859 -2.375 1.00 0.00 O HETATM 1529 H BAL B 7 7.534 10.457 -2.570 1.00 0.00 H HETATM 1530 HB3 BAL B 7 7.610 11.058 0.287 1.00 0.00 H HETATM 1531 HB2 BAL B 7 8.335 12.400 -0.571 1.00 0.00 H HETATM 1532 HA1 BAL B 7 10.202 11.177 -1.253 1.00 0.00 H HETATM 1533 HA2 BAL B 7 9.850 10.502 0.312 1.00 0.00 H