ATOM 1 N CYS A 135 0.591 0.276 -0.724 1.00 0.00 N ATOM 2 CA CYS A 135 1.908 -0.063 -1.232 1.00 0.00 C ATOM 3 C CYS A 135 1.886 -1.522 -1.695 1.00 0.00 C ATOM 4 O CYS A 135 2.892 -2.041 -2.174 1.00 0.00 O ATOM 5 CB CYS A 135 3.000 0.187 -0.189 1.00 0.00 C ATOM 6 SG CYS A 135 2.855 -1.029 1.171 1.00 0.00 S ATOM 7 H CYS A 135 -0.125 0.344 -1.419 1.00 0.00 H ATOM 8 HA CYS A 135 2.102 0.606 -2.072 1.00 0.00 H ATOM 9 HB2 CYS A 135 3.982 0.112 -0.652 1.00 0.00 H ATOM 10 HB3 CYS A 135 2.910 1.200 0.207 1.00 0.00 H ATOM 11 HG CYS A 135 1.836 -1.703 0.646 1.00 0.00 H ATOM 12 N TYR A 136 0.725 -2.140 -1.535 1.00 0.00 N ATOM 13 CA TYR A 136 0.557 -3.529 -1.931 1.00 0.00 C ATOM 14 C TYR A 136 -0.885 -3.806 -2.361 1.00 0.00 C ATOM 15 O TYR A 136 -1.802 -3.084 -1.972 1.00 0.00 O ATOM 16 CB TYR A 136 0.875 -4.362 -0.687 1.00 0.00 C ATOM 17 CG TYR A 136 2.291 -4.159 -0.147 1.00 0.00 C ATOM 18 CD1 TYR A 136 3.372 -4.223 -1.003 1.00 0.00 C ATOM 19 CD2 TYR A 136 2.489 -3.912 1.196 1.00 0.00 C ATOM 20 CE1 TYR A 136 4.706 -4.032 -0.495 1.00 0.00 C ATOM 21 CE2 TYR A 136 3.823 -3.720 1.704 1.00 0.00 C ATOM 22 CZ TYR A 136 4.865 -3.790 0.834 1.00 0.00 C ATOM 23 OH TYR A 136 6.125 -3.610 1.314 1.00 0.00 O ATOM 24 H TYR A 136 -0.090 -1.710 -1.146 1.00 0.00 H ATOM 25 HA TYR A 136 1.223 -3.722 -2.771 1.00 0.00 H ATOM 26 HB2 TYR A 136 0.159 -4.114 0.097 1.00 0.00 H ATOM 27 HB3 TYR A 136 0.735 -5.417 -0.924 1.00 0.00 H ATOM 28 HD1 TYR A 136 3.216 -4.419 -2.064 1.00 0.00 H ATOM 29 HD2 TYR A 136 1.636 -3.861 1.872 1.00 0.00 H ATOM 30 HE1 TYR A 136 5.568 -4.080 -1.160 1.00 0.00 H ATOM 31 HE2 TYR A 136 3.993 -3.524 2.764 1.00 0.00 H ATOM 32 HH TYR A 136 6.791 -4.009 0.685 1.00 0.00 H ATOM 33 N VAL A 137 -1.039 -4.853 -3.158 1.00 0.00 N ATOM 34 CA VAL A 137 -2.354 -5.233 -3.646 1.00 0.00 C ATOM 35 C VAL A 137 -2.508 -6.752 -3.549 1.00 0.00 C ATOM 36 O VAL A 137 -1.584 -7.496 -3.875 1.00 0.00 O ATOM 37 CB VAL A 137 -2.561 -4.701 -5.066 1.00 0.00 C ATOM 38 CG1 VAL A 137 -2.383 -3.183 -5.112 1.00 0.00 C ATOM 39 CG2 VAL A 137 -1.619 -5.394 -6.054 1.00 0.00 C ATOM 40 H VAL A 137 -0.289 -5.433 -3.470 1.00 0.00 H ATOM 41 HA VAL A 137 -3.094 -4.763 -2.998 1.00 0.00 H ATOM 42 HB VAL A 137 -3.584 -4.928 -5.363 1.00 0.00 H ATOM 43 HG11 VAL A 137 -3.225 -2.734 -5.641 1.00 0.00 H ATOM 44 HG12 VAL A 137 -2.341 -2.790 -4.097 1.00 0.00 H ATOM 45 HG13 VAL A 137 -1.457 -2.941 -5.634 1.00 0.00 H ATOM 46 HG21 VAL A 137 -0.586 -5.180 -5.781 1.00 0.00 H ATOM 47 HG22 VAL A 137 -1.787 -6.470 -6.020 1.00 0.00 H ATOM 48 HG23 VAL A 137 -1.814 -5.027 -7.060 1.00 0.00 H ATOM 49 N ARG A 138 -3.684 -7.169 -3.100 1.00 0.00 N ATOM 50 CA ARG A 138 -3.971 -8.585 -2.956 1.00 0.00 C ATOM 51 C ARG A 138 -4.829 -9.074 -4.125 1.00 0.00 C ATOM 52 O ARG A 138 -5.997 -8.706 -4.240 1.00 0.00 O ATOM 53 CB ARG A 138 -4.703 -8.869 -1.643 1.00 0.00 C ATOM 54 CG ARG A 138 -4.399 -10.280 -1.139 1.00 0.00 C ATOM 55 CD ARG A 138 -5.221 -10.606 0.110 1.00 0.00 C ATOM 56 NE ARG A 138 -4.399 -11.375 1.071 1.00 0.00 N ATOM 57 CZ ARG A 138 -4.905 -12.133 2.053 1.00 0.00 C ATOM 58 NH1 ARG A 138 -6.232 -12.228 2.211 1.00 0.00 N ATOM 59 NH2 ARG A 138 -4.083 -12.797 2.878 1.00 0.00 N ATOM 60 H ARG A 138 -4.430 -6.557 -2.837 1.00 0.00 H ATOM 61 HA ARG A 138 -2.994 -9.069 -2.956 1.00 0.00 H ATOM 62 HB2 ARG A 138 -4.404 -8.138 -0.890 1.00 0.00 H ATOM 63 HB3 ARG A 138 -5.777 -8.754 -1.788 1.00 0.00 H ATOM 64 HG2 ARG A 138 -4.619 -11.006 -1.923 1.00 0.00 H ATOM 65 HG3 ARG A 138 -3.337 -10.369 -0.912 1.00 0.00 H ATOM 66 HD2 ARG A 138 -5.571 -9.685 0.575 1.00 0.00 H ATOM 67 HD3 ARG A 138 -6.106 -11.180 -0.166 1.00 0.00 H ATOM 68 HE ARG A 138 -3.405 -11.326 0.980 1.00 0.00 H ATOM 69 HH11 ARG A 138 -6.846 -11.733 1.595 1.00 0.00 H ATOM 70 HH12 ARG A 138 -6.609 -12.794 2.945 1.00 0.00 H ATOM 71 HH21 ARG A 138 -3.093 -12.726 2.760 1.00 0.00 H ATOM 72 HH22 ARG A 138 -4.460 -13.363 3.611 1.00 0.00 H ATOM 73 N ALA A 139 -4.216 -9.897 -4.964 1.00 0.00 N ATOM 74 CA ALA A 139 -4.907 -10.442 -6.119 1.00 0.00 C ATOM 75 C ALA A 139 -5.770 -11.626 -5.681 1.00 0.00 C ATOM 76 O ALA A 139 -5.247 -12.676 -5.312 1.00 0.00 O ATOM 77 CB ALA A 139 -3.886 -10.828 -7.191 1.00 0.00 C ATOM 78 H ALA A 139 -3.265 -10.193 -4.862 1.00 0.00 H ATOM 79 HA ALA A 139 -5.555 -9.659 -6.516 1.00 0.00 H ATOM 80 HB1 ALA A 139 -3.314 -9.947 -7.481 1.00 0.00 H ATOM 81 HB2 ALA A 139 -3.211 -11.586 -6.792 1.00 0.00 H ATOM 82 HB3 ALA A 139 -4.407 -11.227 -8.061 1.00 0.00 H ATOM 83 N LEU A 140 -7.077 -11.417 -5.736 1.00 0.00 N ATOM 84 CA LEU A 140 -8.018 -12.456 -5.349 1.00 0.00 C ATOM 85 C LEU A 140 -8.332 -13.332 -6.564 1.00 0.00 C ATOM 86 O LEU A 140 -9.339 -14.039 -6.580 1.00 0.00 O ATOM 87 CB LEU A 140 -9.258 -11.840 -4.698 1.00 0.00 C ATOM 88 CG LEU A 140 -9.840 -10.608 -5.394 1.00 0.00 C ATOM 89 CD1 LEU A 140 -9.107 -9.337 -4.960 1.00 0.00 C ATOM 90 CD2 LEU A 140 -9.833 -10.784 -6.914 1.00 0.00 C ATOM 91 H LEU A 140 -7.495 -10.561 -6.037 1.00 0.00 H ATOM 92 HA LEU A 140 -7.530 -13.074 -4.594 1.00 0.00 H ATOM 93 HB2 LEU A 140 -10.034 -12.604 -4.646 1.00 0.00 H ATOM 94 HB3 LEU A 140 -9.008 -11.570 -3.672 1.00 0.00 H ATOM 95 HG LEU A 140 -10.880 -10.501 -5.086 1.00 0.00 H ATOM 96 HD11 LEU A 140 -9.826 -8.622 -4.561 1.00 0.00 H ATOM 97 HD12 LEU A 140 -8.374 -9.583 -4.193 1.00 0.00 H ATOM 98 HD13 LEU A 140 -8.600 -8.899 -5.821 1.00 0.00 H ATOM 99 HD21 LEU A 140 -10.624 -11.475 -7.203 1.00 0.00 H ATOM 100 HD22 LEU A 140 -10.002 -9.818 -7.391 1.00 0.00 H ATOM 101 HD23 LEU A 140 -8.870 -11.182 -7.230 1.00 0.00 H ATOM 102 N PHE A 141 -7.452 -13.256 -7.551 1.00 0.00 N ATOM 103 CA PHE A 141 -7.623 -14.032 -8.767 1.00 0.00 C ATOM 104 C PHE A 141 -6.278 -14.555 -9.277 1.00 0.00 C ATOM 105 O PHE A 141 -5.227 -14.185 -8.758 1.00 0.00 O ATOM 106 CB PHE A 141 -8.224 -13.095 -9.816 1.00 0.00 C ATOM 107 CG PHE A 141 -9.459 -13.660 -10.521 1.00 0.00 C ATOM 108 CD1 PHE A 141 -9.317 -14.394 -11.657 1.00 0.00 C ATOM 109 CD2 PHE A 141 -10.698 -13.429 -10.011 1.00 0.00 C ATOM 110 CE1 PHE A 141 -10.464 -14.918 -12.312 1.00 0.00 C ATOM 111 CE2 PHE A 141 -11.844 -13.953 -10.665 1.00 0.00 C ATOM 112 CZ PHE A 141 -11.703 -14.687 -11.802 1.00 0.00 C ATOM 113 H PHE A 141 -6.636 -12.678 -7.530 1.00 0.00 H ATOM 114 HA PHE A 141 -8.270 -14.876 -8.524 1.00 0.00 H ATOM 115 HB2 PHE A 141 -8.491 -12.153 -9.337 1.00 0.00 H ATOM 116 HB3 PHE A 141 -7.464 -12.868 -10.564 1.00 0.00 H ATOM 117 HD1 PHE A 141 -8.323 -14.579 -12.066 1.00 0.00 H ATOM 118 HD2 PHE A 141 -10.812 -12.841 -9.100 1.00 0.00 H ATOM 119 HE1 PHE A 141 -10.350 -15.506 -13.223 1.00 0.00 H ATOM 120 HE2 PHE A 141 -12.838 -13.767 -10.256 1.00 0.00 H ATOM 121 HZ PHE A 141 -12.583 -15.089 -12.304 1.00 0.00 H ATOM 122 N ASP A 142 -6.356 -15.407 -10.290 1.00 0.00 N ATOM 123 CA ASP A 142 -5.159 -15.984 -10.876 1.00 0.00 C ATOM 124 C ASP A 142 -4.950 -15.401 -12.276 1.00 0.00 C ATOM 125 O ASP A 142 -5.900 -14.944 -12.909 1.00 0.00 O ATOM 126 CB ASP A 142 -5.287 -17.502 -11.011 1.00 0.00 C ATOM 127 CG ASP A 142 -4.478 -18.121 -12.152 1.00 0.00 C ATOM 128 OD1 ASP A 142 -3.303 -18.460 -11.896 1.00 0.00 O ATOM 129 OD2 ASP A 142 -5.054 -18.242 -13.256 1.00 0.00 O ATOM 130 H ASP A 142 -7.215 -15.703 -10.707 1.00 0.00 H ATOM 131 HA ASP A 142 -4.351 -15.724 -10.191 1.00 0.00 H ATOM 132 HB2 ASP A 142 -4.976 -17.963 -10.073 1.00 0.00 H ATOM 133 HB3 ASP A 142 -6.339 -17.751 -11.155 1.00 0.00 H ATOM 134 N PHE A 143 -3.700 -15.436 -12.716 1.00 0.00 N ATOM 135 CA PHE A 143 -3.355 -14.916 -14.027 1.00 0.00 C ATOM 136 C PHE A 143 -1.881 -15.175 -14.349 1.00 0.00 C ATOM 137 O PHE A 143 -0.999 -14.499 -13.823 1.00 0.00 O ATOM 138 CB PHE A 143 -3.598 -13.406 -13.990 1.00 0.00 C ATOM 139 CG PHE A 143 -3.465 -12.720 -15.351 1.00 0.00 C ATOM 140 CD1 PHE A 143 -4.435 -12.881 -16.291 1.00 0.00 C ATOM 141 CD2 PHE A 143 -2.378 -11.949 -15.621 1.00 0.00 C ATOM 142 CE1 PHE A 143 -4.311 -12.244 -17.554 1.00 0.00 C ATOM 143 CE2 PHE A 143 -2.254 -11.313 -16.884 1.00 0.00 C ATOM 144 CZ PHE A 143 -3.224 -11.474 -17.824 1.00 0.00 C ATOM 145 H PHE A 143 -2.933 -15.808 -12.193 1.00 0.00 H ATOM 146 HA PHE A 143 -3.980 -15.434 -14.756 1.00 0.00 H ATOM 147 HB2 PHE A 143 -4.597 -13.219 -13.596 1.00 0.00 H ATOM 148 HB3 PHE A 143 -2.891 -12.952 -13.295 1.00 0.00 H ATOM 149 HD1 PHE A 143 -5.306 -13.499 -16.074 1.00 0.00 H ATOM 150 HD2 PHE A 143 -1.600 -11.821 -14.867 1.00 0.00 H ATOM 151 HE1 PHE A 143 -5.088 -12.373 -18.308 1.00 0.00 H ATOM 152 HE2 PHE A 143 -1.383 -10.696 -17.100 1.00 0.00 H ATOM 153 HZ PHE A 143 -3.129 -10.985 -18.794 1.00 0.00 H ATOM 154 N ASN A 144 -1.661 -16.157 -15.212 1.00 0.00 N ATOM 155 CA ASN A 144 -0.310 -16.513 -15.610 1.00 0.00 C ATOM 156 C ASN A 144 -0.227 -16.556 -17.137 1.00 0.00 C ATOM 157 O ASN A 144 -0.417 -17.609 -17.743 1.00 0.00 O ATOM 158 CB ASN A 144 0.075 -17.895 -15.076 1.00 0.00 C ATOM 159 CG ASN A 144 -0.934 -18.954 -15.522 1.00 0.00 C ATOM 160 OD1 ASN A 144 -2.136 -18.745 -15.518 1.00 0.00 O ATOM 161 ND2 ASN A 144 -0.380 -20.102 -15.906 1.00 0.00 N ATOM 162 H ASN A 144 -2.384 -16.702 -15.635 1.00 0.00 H ATOM 163 HA ASN A 144 0.329 -15.742 -15.179 1.00 0.00 H ATOM 164 HB2 ASN A 144 1.070 -18.162 -15.433 1.00 0.00 H ATOM 165 HB3 ASN A 144 0.123 -17.868 -13.988 1.00 0.00 H ATOM 166 HD21 ASN A 144 0.614 -20.208 -15.885 1.00 0.00 H ATOM 167 HD22 ASN A 144 -0.958 -20.857 -16.215 1.00 0.00 H ATOM 168 N GLY A 145 0.058 -15.398 -17.715 1.00 0.00 N ATOM 169 CA GLY A 145 0.168 -15.290 -19.159 1.00 0.00 C ATOM 170 C GLY A 145 1.454 -14.562 -19.558 1.00 0.00 C ATOM 171 O GLY A 145 2.533 -14.888 -19.067 1.00 0.00 O ATOM 172 H GLY A 145 0.211 -14.545 -17.215 1.00 0.00 H ATOM 173 HA2 GLY A 145 0.155 -16.285 -19.605 1.00 0.00 H ATOM 174 HA3 GLY A 145 -0.695 -14.753 -19.555 1.00 0.00 H ATOM 175 N ASN A 146 1.296 -13.592 -20.446 1.00 0.00 N ATOM 176 CA ASN A 146 2.431 -12.816 -20.917 1.00 0.00 C ATOM 177 C ASN A 146 2.031 -12.047 -22.177 1.00 0.00 C ATOM 178 O ASN A 146 2.199 -12.542 -23.291 1.00 0.00 O ATOM 179 CB ASN A 146 3.610 -13.724 -21.272 1.00 0.00 C ATOM 180 CG ASN A 146 4.633 -12.983 -22.135 1.00 0.00 C ATOM 181 OD1 ASN A 146 4.679 -13.122 -23.346 1.00 0.00 O ATOM 182 ND2 ASN A 146 5.448 -12.190 -21.446 1.00 0.00 N ATOM 183 H ASN A 146 0.415 -13.334 -20.841 1.00 0.00 H ATOM 184 HA ASN A 146 2.689 -12.155 -20.090 1.00 0.00 H ATOM 185 HB2 ASN A 146 4.088 -14.080 -20.359 1.00 0.00 H ATOM 186 HB3 ASN A 146 3.248 -14.605 -21.805 1.00 0.00 H ATOM 187 HD21 ASN A 146 5.358 -12.122 -20.452 1.00 0.00 H ATOM 188 HD22 ASN A 146 6.152 -11.663 -21.922 1.00 0.00 H ATOM 189 N ASP A 147 1.507 -10.849 -21.961 1.00 0.00 N ATOM 190 CA ASP A 147 1.082 -10.008 -23.065 1.00 0.00 C ATOM 191 C ASP A 147 2.242 -9.106 -23.491 1.00 0.00 C ATOM 192 O ASP A 147 2.699 -9.172 -24.631 1.00 0.00 O ATOM 193 CB ASP A 147 -0.088 -9.110 -22.655 1.00 0.00 C ATOM 194 CG ASP A 147 -1.213 -9.002 -23.685 1.00 0.00 C ATOM 195 OD1 ASP A 147 -0.979 -8.327 -24.713 1.00 0.00 O ATOM 196 OD2 ASP A 147 -2.281 -9.595 -23.425 1.00 0.00 O ATOM 197 H ASP A 147 1.374 -10.454 -21.052 1.00 0.00 H ATOM 198 HA ASP A 147 0.780 -10.698 -23.851 1.00 0.00 H ATOM 199 HB2 ASP A 147 -0.506 -9.488 -21.721 1.00 0.00 H ATOM 200 HB3 ASP A 147 0.295 -8.110 -22.450 1.00 0.00 H ATOM 201 N GLU A 148 2.686 -8.284 -22.551 1.00 0.00 N ATOM 202 CA GLU A 148 3.785 -7.370 -22.815 1.00 0.00 C ATOM 203 C GLU A 148 4.061 -6.503 -21.585 1.00 0.00 C ATOM 204 O GLU A 148 5.216 -6.292 -21.216 1.00 0.00 O ATOM 205 CB GLU A 148 3.495 -6.503 -24.043 1.00 0.00 C ATOM 206 CG GLU A 148 2.189 -5.728 -23.870 1.00 0.00 C ATOM 207 CD GLU A 148 1.883 -4.885 -25.109 1.00 0.00 C ATOM 208 OE1 GLU A 148 2.852 -4.326 -25.668 1.00 0.00 O ATOM 209 OE2 GLU A 148 0.689 -4.816 -25.469 1.00 0.00 O ATOM 210 H GLU A 148 2.309 -8.235 -21.627 1.00 0.00 H ATOM 211 HA GLU A 148 4.646 -8.005 -23.021 1.00 0.00 H ATOM 212 HB2 GLU A 148 4.318 -5.806 -24.202 1.00 0.00 H ATOM 213 HB3 GLU A 148 3.434 -7.133 -24.930 1.00 0.00 H ATOM 214 HG2 GLU A 148 1.370 -6.423 -23.688 1.00 0.00 H ATOM 215 HG3 GLU A 148 2.257 -5.082 -22.994 1.00 0.00 H ATOM 216 N GLU A 149 2.982 -6.024 -20.983 1.00 0.00 N ATOM 217 CA GLU A 149 3.094 -5.185 -19.803 1.00 0.00 C ATOM 218 C GLU A 149 2.173 -5.701 -18.695 1.00 0.00 C ATOM 219 O GLU A 149 1.931 -5.007 -17.710 1.00 0.00 O ATOM 220 CB GLU A 149 2.785 -3.724 -20.137 1.00 0.00 C ATOM 221 CG GLU A 149 3.901 -3.108 -20.981 1.00 0.00 C ATOM 222 CD GLU A 149 3.626 -1.627 -21.257 1.00 0.00 C ATOM 223 OE1 GLU A 149 2.550 -1.347 -21.827 1.00 0.00 O ATOM 224 OE2 GLU A 149 4.499 -0.811 -20.891 1.00 0.00 O ATOM 225 H GLU A 149 2.047 -6.201 -21.290 1.00 0.00 H ATOM 226 HA GLU A 149 4.134 -5.267 -19.486 1.00 0.00 H ATOM 227 HB2 GLU A 149 1.840 -3.663 -20.676 1.00 0.00 H ATOM 228 HB3 GLU A 149 2.665 -3.155 -19.216 1.00 0.00 H ATOM 229 HG2 GLU A 149 4.855 -3.213 -20.465 1.00 0.00 H ATOM 230 HG3 GLU A 149 3.989 -3.646 -21.925 1.00 0.00 H ATOM 231 N ASP A 150 1.682 -6.916 -18.896 1.00 0.00 N ATOM 232 CA ASP A 150 0.793 -7.533 -17.927 1.00 0.00 C ATOM 233 C ASP A 150 1.622 -8.155 -16.803 1.00 0.00 C ATOM 234 O ASP A 150 2.790 -8.488 -16.999 1.00 0.00 O ATOM 235 CB ASP A 150 -0.040 -8.643 -18.572 1.00 0.00 C ATOM 236 CG ASP A 150 -1.522 -8.316 -18.758 1.00 0.00 C ATOM 237 OD1 ASP A 150 -1.831 -7.633 -19.758 1.00 0.00 O ATOM 238 OD2 ASP A 150 -2.313 -8.757 -17.896 1.00 0.00 O ATOM 239 H ASP A 150 1.883 -7.474 -19.701 1.00 0.00 H ATOM 240 HA ASP A 150 0.150 -6.726 -17.574 1.00 0.00 H ATOM 241 HB2 ASP A 150 0.390 -8.879 -19.546 1.00 0.00 H ATOM 242 HB3 ASP A 150 0.046 -9.542 -17.960 1.00 0.00 H ATOM 243 N LEU A 151 0.987 -8.295 -15.649 1.00 0.00 N ATOM 244 CA LEU A 151 1.652 -8.872 -14.494 1.00 0.00 C ATOM 245 C LEU A 151 0.902 -10.132 -14.055 1.00 0.00 C ATOM 246 O LEU A 151 -0.252 -10.057 -13.635 1.00 0.00 O ATOM 247 CB LEU A 151 1.802 -7.829 -13.384 1.00 0.00 C ATOM 248 CG LEU A 151 2.715 -8.214 -12.219 1.00 0.00 C ATOM 249 CD1 LEU A 151 4.170 -8.329 -12.678 1.00 0.00 C ATOM 250 CD2 LEU A 151 2.558 -7.237 -11.052 1.00 0.00 C ATOM 251 H LEU A 151 0.037 -8.023 -15.497 1.00 0.00 H ATOM 252 HA LEU A 151 2.656 -9.159 -14.804 1.00 0.00 H ATOM 253 HB2 LEU A 151 2.181 -6.908 -13.828 1.00 0.00 H ATOM 254 HB3 LEU A 151 0.813 -7.606 -12.987 1.00 0.00 H ATOM 255 HG LEU A 151 2.412 -9.197 -11.859 1.00 0.00 H ATOM 256 HD11 LEU A 151 4.551 -7.340 -12.933 1.00 0.00 H ATOM 257 HD12 LEU A 151 4.772 -8.754 -11.874 1.00 0.00 H ATOM 258 HD13 LEU A 151 4.225 -8.976 -13.553 1.00 0.00 H ATOM 259 HD21 LEU A 151 3.391 -7.360 -10.361 1.00 0.00 H ATOM 260 HD22 LEU A 151 2.548 -6.215 -11.432 1.00 0.00 H ATOM 261 HD23 LEU A 151 1.621 -7.440 -10.532 1.00 0.00 H ATOM 262 N PRO A 152 1.606 -11.289 -14.171 1.00 0.00 N ATOM 263 CA PRO A 152 1.019 -12.564 -13.791 1.00 0.00 C ATOM 264 C PRO A 152 0.964 -12.709 -12.269 1.00 0.00 C ATOM 265 O PRO A 152 1.713 -12.051 -11.550 1.00 0.00 O ATOM 266 CB PRO A 152 1.894 -13.614 -14.456 1.00 0.00 C ATOM 267 CG PRO A 152 3.200 -12.913 -14.796 1.00 0.00 C ATOM 268 CD PRO A 152 2.975 -11.416 -14.664 1.00 0.00 C ATOM 269 HA PRO A 152 0.072 -12.616 -14.105 1.00 0.00 H ATOM 270 HB2 PRO A 152 2.066 -14.459 -13.790 1.00 0.00 H ATOM 271 HB3 PRO A 152 1.417 -14.008 -15.354 1.00 0.00 H ATOM 272 HG2 PRO A 152 3.995 -13.241 -14.126 1.00 0.00 H ATOM 273 HG3 PRO A 152 3.515 -13.164 -15.809 1.00 0.00 H ATOM 274 HD2 PRO A 152 3.688 -10.967 -13.973 1.00 0.00 H ATOM 275 HD3 PRO A 152 3.098 -10.911 -15.621 1.00 0.00 H ATOM 276 N PHE A 153 0.066 -13.577 -11.822 1.00 0.00 N ATOM 277 CA PHE A 153 -0.097 -13.817 -10.398 1.00 0.00 C ATOM 278 C PHE A 153 -0.933 -15.075 -10.147 1.00 0.00 C ATOM 279 O PHE A 153 -1.298 -15.779 -11.088 1.00 0.00 O ATOM 280 CB PHE A 153 -0.835 -12.607 -9.822 1.00 0.00 C ATOM 281 CG PHE A 153 -2.100 -12.223 -10.593 1.00 0.00 C ATOM 282 CD1 PHE A 153 -3.267 -12.878 -10.351 1.00 0.00 C ATOM 283 CD2 PHE A 153 -2.056 -11.228 -11.518 1.00 0.00 C ATOM 284 CE1 PHE A 153 -4.441 -12.522 -11.067 1.00 0.00 C ATOM 285 CE2 PHE A 153 -3.229 -10.872 -12.234 1.00 0.00 C ATOM 286 CZ PHE A 153 -4.398 -11.526 -11.993 1.00 0.00 C ATOM 287 H PHE A 153 -0.540 -14.108 -12.413 1.00 0.00 H ATOM 288 HA PHE A 153 0.899 -13.954 -9.977 1.00 0.00 H ATOM 289 HB2 PHE A 153 -1.102 -12.816 -8.787 1.00 0.00 H ATOM 290 HB3 PHE A 153 -0.156 -11.754 -9.810 1.00 0.00 H ATOM 291 HD1 PHE A 153 -3.302 -13.675 -9.609 1.00 0.00 H ATOM 292 HD2 PHE A 153 -1.120 -10.704 -11.712 1.00 0.00 H ATOM 293 HE1 PHE A 153 -5.377 -13.046 -10.874 1.00 0.00 H ATOM 294 HE2 PHE A 153 -3.195 -10.075 -12.976 1.00 0.00 H ATOM 295 HZ PHE A 153 -5.299 -11.253 -12.542 1.00 0.00 H ATOM 296 N LYS A 154 -1.210 -15.318 -8.875 1.00 0.00 N ATOM 297 CA LYS A 154 -1.995 -16.477 -8.489 1.00 0.00 C ATOM 298 C LYS A 154 -2.982 -16.077 -7.390 1.00 0.00 C ATOM 299 O LYS A 154 -2.603 -15.426 -6.419 1.00 0.00 O ATOM 300 CB LYS A 154 -1.079 -17.639 -8.099 1.00 0.00 C ATOM 301 CG LYS A 154 -1.650 -18.414 -6.910 1.00 0.00 C ATOM 302 CD LYS A 154 -0.660 -19.469 -6.415 1.00 0.00 C ATOM 303 CE LYS A 154 -1.313 -20.852 -6.361 1.00 0.00 C ATOM 304 NZ LYS A 154 -1.295 -21.487 -7.699 1.00 0.00 N ATOM 305 H LYS A 154 -0.909 -14.739 -8.117 1.00 0.00 H ATOM 306 HA LYS A 154 -2.562 -16.794 -9.365 1.00 0.00 H ATOM 307 HB2 LYS A 154 -0.954 -18.311 -8.949 1.00 0.00 H ATOM 308 HB3 LYS A 154 -0.089 -17.258 -7.848 1.00 0.00 H ATOM 309 HG2 LYS A 154 -1.885 -17.722 -6.100 1.00 0.00 H ATOM 310 HG3 LYS A 154 -2.584 -18.894 -7.200 1.00 0.00 H ATOM 311 HD2 LYS A 154 0.207 -19.499 -7.077 1.00 0.00 H ATOM 312 HD3 LYS A 154 -0.295 -19.197 -5.425 1.00 0.00 H ATOM 313 HE2 LYS A 154 -0.785 -21.482 -5.647 1.00 0.00 H ATOM 314 HE3 LYS A 154 -2.340 -20.762 -6.010 1.00 0.00 H ATOM 315 HZ1 LYS A 154 -1.432 -22.472 -7.602 1.00 0.00 H ATOM 316 HZ2 LYS A 154 -2.026 -21.101 -8.261 1.00 0.00 H ATOM 317 HZ3 LYS A 154 -0.412 -21.314 -8.137 1.00 0.00 H ATOM 318 N LYS A 155 -4.228 -16.484 -7.581 1.00 0.00 N ATOM 319 CA LYS A 155 -5.272 -16.177 -6.618 1.00 0.00 C ATOM 320 C LYS A 155 -4.661 -16.104 -5.218 1.00 0.00 C ATOM 321 O LYS A 155 -3.928 -17.002 -4.809 1.00 0.00 O ATOM 322 CB LYS A 155 -6.422 -17.179 -6.737 1.00 0.00 C ATOM 323 CG LYS A 155 -7.408 -17.021 -5.577 1.00 0.00 C ATOM 324 CD LYS A 155 -8.757 -17.659 -5.914 1.00 0.00 C ATOM 325 CE LYS A 155 -9.811 -16.589 -6.209 1.00 0.00 C ATOM 326 NZ LYS A 155 -11.158 -17.196 -6.286 1.00 0.00 N ATOM 327 H LYS A 155 -4.527 -17.015 -8.374 1.00 0.00 H ATOM 328 HA LYS A 155 -5.671 -15.195 -6.873 1.00 0.00 H ATOM 329 HB2 LYS A 155 -6.942 -17.031 -7.683 1.00 0.00 H ATOM 330 HB3 LYS A 155 -6.026 -18.194 -6.748 1.00 0.00 H ATOM 331 HG2 LYS A 155 -6.996 -17.485 -4.681 1.00 0.00 H ATOM 332 HG3 LYS A 155 -7.546 -15.964 -5.353 1.00 0.00 H ATOM 333 HD2 LYS A 155 -8.648 -18.315 -6.778 1.00 0.00 H ATOM 334 HD3 LYS A 155 -9.087 -18.280 -5.081 1.00 0.00 H ATOM 335 HE2 LYS A 155 -9.791 -15.827 -5.430 1.00 0.00 H ATOM 336 HE3 LYS A 155 -9.576 -16.089 -7.149 1.00 0.00 H ATOM 337 HZ1 LYS A 155 -11.552 -17.248 -5.368 1.00 0.00 H ATOM 338 HZ2 LYS A 155 -11.744 -16.633 -6.868 1.00 0.00 H ATOM 339 HZ3 LYS A 155 -11.088 -18.116 -6.672 1.00 0.00 H ATOM 340 N GLY A 156 -4.988 -15.025 -4.520 1.00 0.00 N ATOM 341 CA GLY A 156 -4.481 -14.823 -3.174 1.00 0.00 C ATOM 342 C GLY A 156 -2.996 -14.455 -3.196 1.00 0.00 C ATOM 343 O GLY A 156 -2.218 -14.951 -2.383 1.00 0.00 O ATOM 344 H GLY A 156 -5.585 -14.299 -4.861 1.00 0.00 H ATOM 345 HA2 GLY A 156 -5.048 -14.033 -2.683 1.00 0.00 H ATOM 346 HA3 GLY A 156 -4.625 -15.730 -2.587 1.00 0.00 H ATOM 347 N ASP A 157 -2.648 -13.589 -4.135 1.00 0.00 N ATOM 348 CA ASP A 157 -1.270 -13.148 -4.274 1.00 0.00 C ATOM 349 C ASP A 157 -1.168 -11.675 -3.876 1.00 0.00 C ATOM 350 O ASP A 157 -2.182 -10.995 -3.731 1.00 0.00 O ATOM 351 CB ASP A 157 -0.792 -13.282 -5.722 1.00 0.00 C ATOM 352 CG ASP A 157 0.605 -12.721 -5.996 1.00 0.00 C ATOM 353 OD1 ASP A 157 1.508 -13.029 -5.190 1.00 0.00 O ATOM 354 OD2 ASP A 157 0.737 -11.997 -7.006 1.00 0.00 O ATOM 355 H ASP A 157 -3.287 -13.190 -4.793 1.00 0.00 H ATOM 356 HA ASP A 157 -0.694 -13.800 -3.616 1.00 0.00 H ATOM 357 HB2 ASP A 157 -0.805 -14.337 -5.997 1.00 0.00 H ATOM 358 HB3 ASP A 157 -1.505 -12.774 -6.372 1.00 0.00 H ATOM 359 N ILE A 158 0.068 -11.225 -3.710 1.00 0.00 N ATOM 360 CA ILE A 158 0.317 -9.844 -3.330 1.00 0.00 C ATOM 361 C ILE A 158 1.217 -9.187 -4.379 1.00 0.00 C ATOM 362 O ILE A 158 2.083 -9.841 -4.956 1.00 0.00 O ATOM 363 CB ILE A 158 0.873 -9.771 -1.908 1.00 0.00 C ATOM 364 CG1 ILE A 158 -0.252 -9.845 -0.874 1.00 0.00 C ATOM 365 CG2 ILE A 158 1.741 -8.524 -1.722 1.00 0.00 C ATOM 366 CD1 ILE A 158 -0.887 -11.237 -0.853 1.00 0.00 C ATOM 367 H ILE A 158 0.887 -11.784 -3.829 1.00 0.00 H ATOM 368 HA ILE A 158 -0.644 -9.329 -3.328 1.00 0.00 H ATOM 369 HB ILE A 158 1.515 -10.637 -1.747 1.00 0.00 H ATOM 370 HG12 ILE A 158 0.141 -9.606 0.114 1.00 0.00 H ATOM 371 HG13 ILE A 158 -1.012 -9.098 -1.104 1.00 0.00 H ATOM 372 HG21 ILE A 158 1.719 -8.219 -0.676 1.00 0.00 H ATOM 373 HG22 ILE A 158 2.767 -8.750 -2.013 1.00 0.00 H ATOM 374 HG23 ILE A 158 1.355 -7.718 -2.345 1.00 0.00 H ATOM 375 HD11 ILE A 158 -0.141 -11.981 -1.132 1.00 0.00 H ATOM 376 HD12 ILE A 158 -1.257 -11.452 0.149 1.00 0.00 H ATOM 377 HD13 ILE A 158 -1.715 -11.270 -1.561 1.00 0.00 H ATOM 378 N LEU A 159 0.982 -7.900 -4.592 1.00 0.00 N ATOM 379 CA LEU A 159 1.760 -7.147 -5.559 1.00 0.00 C ATOM 380 C LEU A 159 2.012 -5.738 -5.019 1.00 0.00 C ATOM 381 O LEU A 159 1.119 -5.123 -4.440 1.00 0.00 O ATOM 382 CB LEU A 159 1.079 -7.167 -6.929 1.00 0.00 C ATOM 383 CG LEU A 159 0.367 -8.469 -7.304 1.00 0.00 C ATOM 384 CD1 LEU A 159 -0.844 -8.193 -8.198 1.00 0.00 C ATOM 385 CD2 LEU A 159 1.339 -9.461 -7.944 1.00 0.00 C ATOM 386 H LEU A 159 0.275 -7.376 -4.117 1.00 0.00 H ATOM 387 HA LEU A 159 2.721 -7.652 -5.670 1.00 0.00 H ATOM 388 HB2 LEU A 159 0.353 -6.355 -6.963 1.00 0.00 H ATOM 389 HB3 LEU A 159 1.830 -6.956 -7.690 1.00 0.00 H ATOM 390 HG LEU A 159 -0.008 -8.929 -6.389 1.00 0.00 H ATOM 391 HD11 LEU A 159 -1.248 -9.137 -8.564 1.00 0.00 H ATOM 392 HD12 LEU A 159 -1.607 -7.668 -7.625 1.00 0.00 H ATOM 393 HD13 LEU A 159 -0.538 -7.577 -9.044 1.00 0.00 H ATOM 394 HD21 LEU A 159 1.912 -8.957 -8.723 1.00 0.00 H ATOM 395 HD22 LEU A 159 2.019 -9.847 -7.185 1.00 0.00 H ATOM 396 HD23 LEU A 159 0.778 -10.287 -8.383 1.00 0.00 H ATOM 397 N ARG A 160 3.234 -5.269 -5.227 1.00 0.00 N ATOM 398 CA ARG A 160 3.616 -3.944 -4.768 1.00 0.00 C ATOM 399 C ARG A 160 3.363 -2.909 -5.866 1.00 0.00 C ATOM 400 O ARG A 160 4.114 -2.834 -6.838 1.00 0.00 O ATOM 401 CB ARG A 160 5.092 -3.903 -4.367 1.00 0.00 C ATOM 402 CG ARG A 160 5.649 -5.316 -4.186 1.00 0.00 C ATOM 403 CD ARG A 160 6.934 -5.295 -3.355 1.00 0.00 C ATOM 404 NE ARG A 160 8.096 -5.008 -4.227 1.00 0.00 N ATOM 405 CZ ARG A 160 8.835 -5.950 -4.828 1.00 0.00 C ATOM 406 NH1 ARG A 160 8.539 -7.246 -4.656 1.00 0.00 N ATOM 407 NH2 ARG A 160 9.870 -5.597 -5.602 1.00 0.00 N ATOM 408 H ARG A 160 3.956 -5.777 -5.699 1.00 0.00 H ATOM 409 HA ARG A 160 2.983 -3.757 -3.900 1.00 0.00 H ATOM 410 HB2 ARG A 160 5.664 -3.377 -5.130 1.00 0.00 H ATOM 411 HB3 ARG A 160 5.205 -3.342 -3.440 1.00 0.00 H ATOM 412 HG2 ARG A 160 4.906 -5.944 -3.695 1.00 0.00 H ATOM 413 HG3 ARG A 160 5.849 -5.760 -5.160 1.00 0.00 H ATOM 414 HD2 ARG A 160 6.860 -4.540 -2.573 1.00 0.00 H ATOM 415 HD3 ARG A 160 7.072 -6.255 -2.858 1.00 0.00 H ATOM 416 HE ARG A 160 8.343 -4.051 -4.376 1.00 0.00 H ATOM 417 HH11 ARG A 160 7.766 -7.510 -4.079 1.00 0.00 H ATOM 418 HH12 ARG A 160 9.090 -7.948 -5.105 1.00 0.00 H ATOM 419 HH21 ARG A 160 10.091 -4.630 -5.730 1.00 0.00 H ATOM 420 HH22 ARG A 160 10.422 -6.300 -6.050 1.00 0.00 H ATOM 421 N ILE A 161 2.305 -2.136 -5.675 1.00 0.00 N ATOM 422 CA ILE A 161 1.945 -1.109 -6.637 1.00 0.00 C ATOM 423 C ILE A 161 2.724 0.172 -6.326 1.00 0.00 C ATOM 424 O ILE A 161 2.689 0.665 -5.200 1.00 0.00 O ATOM 425 CB ILE A 161 0.427 -0.912 -6.668 1.00 0.00 C ATOM 426 CG1 ILE A 161 0.032 0.134 -7.712 1.00 0.00 C ATOM 427 CG2 ILE A 161 -0.110 -0.567 -5.278 1.00 0.00 C ATOM 428 CD1 ILE A 161 0.087 1.545 -7.122 1.00 0.00 C ATOM 429 H ILE A 161 1.699 -2.203 -4.881 1.00 0.00 H ATOM 430 HA ILE A 161 2.244 -1.464 -7.623 1.00 0.00 H ATOM 431 HB ILE A 161 -0.032 -1.854 -6.966 1.00 0.00 H ATOM 432 HG12 ILE A 161 0.701 0.069 -8.570 1.00 0.00 H ATOM 433 HG13 ILE A 161 -0.974 -0.073 -8.077 1.00 0.00 H ATOM 434 HG21 ILE A 161 -0.141 -1.469 -4.666 1.00 0.00 H ATOM 435 HG22 ILE A 161 0.543 0.169 -4.809 1.00 0.00 H ATOM 436 HG23 ILE A 161 -1.116 -0.155 -5.370 1.00 0.00 H ATOM 437 HD11 ILE A 161 0.715 1.542 -6.232 1.00 0.00 H ATOM 438 HD12 ILE A 161 0.503 2.232 -7.860 1.00 0.00 H ATOM 439 HD13 ILE A 161 -0.921 1.867 -6.856 1.00 0.00 H ATOM 440 N ARG A 162 3.408 0.673 -7.344 1.00 0.00 N ATOM 441 CA ARG A 162 4.193 1.885 -7.194 1.00 0.00 C ATOM 442 C ARG A 162 3.678 2.972 -8.139 1.00 0.00 C ATOM 443 O ARG A 162 3.845 4.162 -7.872 1.00 0.00 O ATOM 444 CB ARG A 162 5.672 1.622 -7.487 1.00 0.00 C ATOM 445 CG ARG A 162 6.533 2.821 -7.080 1.00 0.00 C ATOM 446 CD ARG A 162 7.025 2.677 -5.638 1.00 0.00 C ATOM 447 NE ARG A 162 8.491 2.476 -5.623 1.00 0.00 N ATOM 448 CZ ARG A 162 9.388 3.466 -5.733 1.00 0.00 C ATOM 449 NH1 ARG A 162 8.973 4.733 -5.869 1.00 0.00 N ATOM 450 NH2 ARG A 162 10.698 3.189 -5.709 1.00 0.00 N ATOM 451 H ARG A 162 3.429 0.265 -8.257 1.00 0.00 H ATOM 452 HA ARG A 162 4.061 2.176 -6.152 1.00 0.00 H ATOM 453 HB2 ARG A 162 6.001 0.734 -6.947 1.00 0.00 H ATOM 454 HB3 ARG A 162 5.805 1.418 -8.548 1.00 0.00 H ATOM 455 HG2 ARG A 162 7.385 2.905 -7.753 1.00 0.00 H ATOM 456 HG3 ARG A 162 5.955 3.739 -7.181 1.00 0.00 H ATOM 457 HD2 ARG A 162 6.766 3.569 -5.067 1.00 0.00 H ATOM 458 HD3 ARG A 162 6.528 1.835 -5.157 1.00 0.00 H ATOM 459 HE ARG A 162 8.834 1.542 -5.523 1.00 0.00 H ATOM 460 HH11 ARG A 162 7.994 4.939 -5.887 1.00 0.00 H ATOM 461 HH12 ARG A 162 9.642 5.472 -5.951 1.00 0.00 H ATOM 462 HH21 ARG A 162 11.008 2.243 -5.608 1.00 0.00 H ATOM 463 HH22 ARG A 162 11.367 3.927 -5.791 1.00 0.00 H ATOM 464 N ASP A 163 3.062 2.525 -9.223 1.00 0.00 N ATOM 465 CA ASP A 163 2.522 3.446 -10.209 1.00 0.00 C ATOM 466 C ASP A 163 1.140 2.959 -10.652 1.00 0.00 C ATOM 467 O ASP A 163 0.825 1.776 -10.525 1.00 0.00 O ATOM 468 CB ASP A 163 3.417 3.514 -11.448 1.00 0.00 C ATOM 469 CG ASP A 163 4.464 2.403 -11.551 1.00 0.00 C ATOM 470 OD1 ASP A 163 4.944 1.974 -10.480 1.00 0.00 O ATOM 471 OD2 ASP A 163 4.760 2.009 -12.699 1.00 0.00 O ATOM 472 H ASP A 163 2.930 1.557 -9.433 1.00 0.00 H ATOM 473 HA ASP A 163 2.482 4.412 -9.707 1.00 0.00 H ATOM 474 HB2 ASP A 163 2.786 3.483 -12.336 1.00 0.00 H ATOM 475 HB3 ASP A 163 3.929 4.477 -11.454 1.00 0.00 H ATOM 476 N LYS A 164 0.353 3.895 -11.161 1.00 0.00 N ATOM 477 CA LYS A 164 -0.987 3.575 -11.623 1.00 0.00 C ATOM 478 C LYS A 164 -1.297 4.393 -12.879 1.00 0.00 C ATOM 479 O LYS A 164 -1.997 5.402 -12.809 1.00 0.00 O ATOM 480 CB LYS A 164 -2.003 3.771 -10.496 1.00 0.00 C ATOM 481 CG LYS A 164 -1.364 3.508 -9.130 1.00 0.00 C ATOM 482 CD LYS A 164 -2.252 4.031 -7.999 1.00 0.00 C ATOM 483 CE LYS A 164 -1.407 4.556 -6.838 1.00 0.00 C ATOM 484 NZ LYS A 164 -2.170 5.547 -6.047 1.00 0.00 N ATOM 485 H LYS A 164 0.617 4.854 -11.260 1.00 0.00 H ATOM 486 HA LYS A 164 -0.998 2.518 -11.887 1.00 0.00 H ATOM 487 HB2 LYS A 164 -2.397 4.787 -10.527 1.00 0.00 H ATOM 488 HB3 LYS A 164 -2.848 3.098 -10.642 1.00 0.00 H ATOM 489 HG2 LYS A 164 -1.199 2.437 -9.003 1.00 0.00 H ATOM 490 HG3 LYS A 164 -0.388 3.988 -9.083 1.00 0.00 H ATOM 491 HD2 LYS A 164 -2.894 4.828 -8.376 1.00 0.00 H ATOM 492 HD3 LYS A 164 -2.906 3.234 -7.647 1.00 0.00 H ATOM 493 HE2 LYS A 164 -1.103 3.728 -6.197 1.00 0.00 H ATOM 494 HE3 LYS A 164 -0.494 5.013 -7.221 1.00 0.00 H ATOM 495 HZ1 LYS A 164 -2.021 6.462 -6.425 1.00 0.00 H ATOM 496 HZ2 LYS A 164 -3.145 5.326 -6.087 1.00 0.00 H ATOM 497 HZ3 LYS A 164 -1.862 5.526 -5.096 1.00 0.00 H ATOM 498 N PRO A 165 -0.748 3.914 -14.027 1.00 0.00 N ATOM 499 CA PRO A 165 -0.959 4.590 -15.296 1.00 0.00 C ATOM 500 C PRO A 165 -2.372 4.334 -15.825 1.00 0.00 C ATOM 501 O PRO A 165 -2.679 4.665 -16.969 1.00 0.00 O ATOM 502 CB PRO A 165 0.126 4.050 -16.214 1.00 0.00 C ATOM 503 CG PRO A 165 0.611 2.759 -15.573 1.00 0.00 C ATOM 504 CD PRO A 165 0.086 2.722 -14.147 1.00 0.00 C ATOM 505 HA PRO A 165 -0.886 5.580 -15.179 1.00 0.00 H ATOM 506 HB2 PRO A 165 -0.264 3.866 -17.214 1.00 0.00 H ATOM 507 HB3 PRO A 165 0.942 4.764 -16.317 1.00 0.00 H ATOM 508 HG2 PRO A 165 0.251 1.896 -16.133 1.00 0.00 H ATOM 509 HG3 PRO A 165 1.699 2.714 -15.580 1.00 0.00 H ATOM 510 HD2 PRO A 165 -0.490 1.815 -13.960 1.00 0.00 H ATOM 511 HD3 PRO A 165 0.903 2.735 -13.424 1.00 0.00 H ATOM 512 N GLU A 166 -3.193 3.746 -14.967 1.00 0.00 N ATOM 513 CA GLU A 166 -4.565 3.442 -15.334 1.00 0.00 C ATOM 514 C GLU A 166 -5.462 3.461 -14.094 1.00 0.00 C ATOM 515 O GLU A 166 -4.976 3.607 -12.974 1.00 0.00 O ATOM 516 CB GLU A 166 -4.655 2.096 -16.055 1.00 0.00 C ATOM 517 CG GLU A 166 -3.612 2.001 -17.170 1.00 0.00 C ATOM 518 CD GLU A 166 -3.830 0.748 -18.021 1.00 0.00 C ATOM 519 OE1 GLU A 166 -4.922 0.653 -18.621 1.00 0.00 O ATOM 520 OE2 GLU A 166 -2.900 -0.087 -18.050 1.00 0.00 O ATOM 521 H GLU A 166 -2.934 3.479 -14.038 1.00 0.00 H ATOM 522 HA GLU A 166 -4.865 4.235 -16.018 1.00 0.00 H ATOM 523 HB2 GLU A 166 -4.504 1.286 -15.341 1.00 0.00 H ATOM 524 HB3 GLU A 166 -5.654 1.969 -16.474 1.00 0.00 H ATOM 525 HG2 GLU A 166 -3.668 2.887 -17.802 1.00 0.00 H ATOM 526 HG3 GLU A 166 -2.612 1.981 -16.738 1.00 0.00 H ATOM 527 N GLU A 167 -6.756 3.310 -14.337 1.00 0.00 N ATOM 528 CA GLU A 167 -7.725 3.307 -13.254 1.00 0.00 C ATOM 529 C GLU A 167 -8.105 1.871 -12.886 1.00 0.00 C ATOM 530 O GLU A 167 -9.021 1.653 -12.094 1.00 0.00 O ATOM 531 CB GLU A 167 -8.964 4.125 -13.625 1.00 0.00 C ATOM 532 CG GLU A 167 -8.620 5.609 -13.764 1.00 0.00 C ATOM 533 CD GLU A 167 -9.590 6.474 -12.957 1.00 0.00 C ATOM 534 OE1 GLU A 167 -9.980 6.017 -11.860 1.00 0.00 O ATOM 535 OE2 GLU A 167 -9.920 7.572 -13.454 1.00 0.00 O ATOM 536 H GLU A 167 -7.143 3.191 -15.251 1.00 0.00 H ATOM 537 HA GLU A 167 -7.221 3.783 -12.413 1.00 0.00 H ATOM 538 HB2 GLU A 167 -9.380 3.756 -14.563 1.00 0.00 H ATOM 539 HB3 GLU A 167 -9.731 3.995 -12.863 1.00 0.00 H ATOM 540 HG2 GLU A 167 -7.600 5.783 -13.421 1.00 0.00 H ATOM 541 HG3 GLU A 167 -8.657 5.898 -14.814 1.00 0.00 H ATOM 542 N GLN A 168 -7.384 0.931 -13.479 1.00 0.00 N ATOM 543 CA GLN A 168 -7.634 -0.476 -13.223 1.00 0.00 C ATOM 544 C GLN A 168 -6.332 -1.273 -13.317 1.00 0.00 C ATOM 545 O GLN A 168 -6.052 -2.116 -12.466 1.00 0.00 O ATOM 546 CB GLN A 168 -8.687 -1.030 -14.185 1.00 0.00 C ATOM 547 CG GLN A 168 -10.072 -0.463 -13.868 1.00 0.00 C ATOM 548 CD GLN A 168 -11.162 -1.221 -14.629 1.00 0.00 C ATOM 549 OE1 GLN A 168 -11.422 -2.389 -14.395 1.00 0.00 O ATOM 550 NE2 GLN A 168 -11.783 -0.492 -15.553 1.00 0.00 N ATOM 551 H GLN A 168 -6.642 1.119 -14.122 1.00 0.00 H ATOM 552 HA GLN A 168 -8.023 -0.521 -12.205 1.00 0.00 H ATOM 553 HB2 GLN A 168 -8.414 -0.781 -15.210 1.00 0.00 H ATOM 554 HB3 GLN A 168 -8.711 -2.117 -14.117 1.00 0.00 H ATOM 555 HG2 GLN A 168 -10.260 -0.529 -12.796 1.00 0.00 H ATOM 556 HG3 GLN A 168 -10.106 0.593 -14.133 1.00 0.00 H ATOM 557 HE21 GLN A 168 -11.521 0.463 -15.695 1.00 0.00 H ATOM 558 HE22 GLN A 168 -12.512 -0.897 -16.105 1.00 0.00 H ATOM 559 N TRP A 169 -5.570 -0.979 -14.360 1.00 0.00 N ATOM 560 CA TRP A 169 -4.303 -1.657 -14.577 1.00 0.00 C ATOM 561 C TRP A 169 -3.187 -0.753 -14.049 1.00 0.00 C ATOM 562 O TRP A 169 -2.737 0.154 -14.746 1.00 0.00 O ATOM 563 CB TRP A 169 -4.126 -2.028 -16.051 1.00 0.00 C ATOM 564 CG TRP A 169 -5.040 -3.161 -16.521 1.00 0.00 C ATOM 565 CD1 TRP A 169 -6.255 -3.064 -17.077 1.00 0.00 C ATOM 566 CD2 TRP A 169 -4.760 -4.576 -16.455 1.00 0.00 C ATOM 567 NE1 TRP A 169 -6.778 -4.306 -17.372 1.00 0.00 N ATOM 568 CE2 TRP A 169 -5.840 -5.255 -16.982 1.00 0.00 C ATOM 569 CE3 TRP A 169 -3.633 -5.259 -15.966 1.00 0.00 C ATOM 570 CZ2 TRP A 169 -5.898 -6.651 -17.071 1.00 0.00 C ATOM 571 CZ3 TRP A 169 -3.706 -6.653 -16.062 1.00 0.00 C ATOM 572 CH2 TRP A 169 -4.785 -7.352 -16.589 1.00 0.00 C ATOM 573 H TRP A 169 -5.805 -0.292 -15.049 1.00 0.00 H ATOM 574 HA TRP A 169 -4.325 -2.591 -14.015 1.00 0.00 H ATOM 575 HB2 TRP A 169 -4.314 -1.146 -16.662 1.00 0.00 H ATOM 576 HB3 TRP A 169 -3.089 -2.319 -16.219 1.00 0.00 H ATOM 577 HD1 TRP A 169 -6.768 -2.121 -17.271 1.00 0.00 H ATOM 578 HE1 TRP A 169 -7.747 -4.507 -17.828 1.00 0.00 H ATOM 579 HE3 TRP A 169 -2.768 -4.745 -15.546 1.00 0.00 H ATOM 580 HZ2 TRP A 169 -6.762 -7.164 -17.491 1.00 0.00 H ATOM 581 HZ3 TRP A 169 -2.858 -7.232 -15.697 1.00 0.00 H ATOM 582 HH2 TRP A 169 -4.766 -8.442 -16.628 1.00 0.00 H ATOM 583 N TRP A 170 -2.772 -1.034 -12.823 1.00 0.00 N ATOM 584 CA TRP A 170 -1.717 -0.258 -12.193 1.00 0.00 C ATOM 585 C TRP A 170 -0.423 -1.069 -12.273 1.00 0.00 C ATOM 586 O TRP A 170 -0.459 -2.296 -12.362 1.00 0.00 O ATOM 587 CB TRP A 170 -2.097 0.124 -10.761 1.00 0.00 C ATOM 588 CG TRP A 170 -3.453 0.821 -10.641 1.00 0.00 C ATOM 589 CD1 TRP A 170 -4.225 1.299 -11.627 1.00 0.00 C ATOM 590 CD2 TRP A 170 -4.171 1.102 -9.421 1.00 0.00 C ATOM 591 NE1 TRP A 170 -5.382 1.865 -11.134 1.00 0.00 N ATOM 592 CE2 TRP A 170 -5.349 1.741 -9.749 1.00 0.00 C ATOM 593 CE3 TRP A 170 -3.836 0.824 -8.085 1.00 0.00 C ATOM 594 CZ2 TRP A 170 -6.287 2.157 -8.797 1.00 0.00 C ATOM 595 CZ3 TRP A 170 -4.784 1.246 -7.145 1.00 0.00 C ATOM 596 CH2 TRP A 170 -5.974 1.891 -7.459 1.00 0.00 C ATOM 597 H TRP A 170 -3.144 -1.774 -12.262 1.00 0.00 H ATOM 598 HA TRP A 170 -1.610 0.672 -12.751 1.00 0.00 H ATOM 599 HB2 TRP A 170 -2.108 -0.777 -10.147 1.00 0.00 H ATOM 600 HB3 TRP A 170 -1.326 0.777 -10.354 1.00 0.00 H ATOM 601 HD1 TRP A 170 -3.970 1.248 -12.686 1.00 0.00 H ATOM 602 HE1 TRP A 170 -6.178 2.325 -11.721 1.00 0.00 H ATOM 603 HE3 TRP A 170 -2.913 0.321 -7.799 1.00 0.00 H ATOM 604 HZ2 TRP A 170 -7.210 2.660 -9.082 1.00 0.00 H ATOM 605 HZ3 TRP A 170 -4.573 1.056 -6.092 1.00 0.00 H ATOM 606 HH2 TRP A 170 -6.662 2.188 -6.667 1.00 0.00 H ATOM 607 N ASN A 171 0.691 -0.352 -12.238 1.00 0.00 N ATOM 608 CA ASN A 171 1.995 -0.990 -12.304 1.00 0.00 C ATOM 609 C ASN A 171 2.451 -1.357 -10.891 1.00 0.00 C ATOM 610 O ASN A 171 2.751 -0.478 -10.083 1.00 0.00 O ATOM 611 CB ASN A 171 3.038 -0.048 -12.908 1.00 0.00 C ATOM 612 CG ASN A 171 3.636 -0.641 -14.186 1.00 0.00 C ATOM 613 OD1 ASN A 171 4.032 -1.793 -14.241 1.00 0.00 O ATOM 614 ND2 ASN A 171 3.680 0.210 -15.208 1.00 0.00 N ATOM 615 H ASN A 171 0.712 0.646 -12.164 1.00 0.00 H ATOM 616 HA ASN A 171 1.852 -1.866 -12.937 1.00 0.00 H ATOM 617 HB2 ASN A 171 2.578 0.915 -13.131 1.00 0.00 H ATOM 618 HB3 ASN A 171 3.830 0.136 -12.183 1.00 0.00 H ATOM 619 HD21 ASN A 171 3.338 1.142 -15.097 1.00 0.00 H ATOM 620 HD22 ASN A 171 4.054 -0.084 -16.088 1.00 0.00 H ATOM 621 N ALA A 172 2.490 -2.656 -10.635 1.00 0.00 N ATOM 622 CA ALA A 172 2.905 -3.150 -9.332 1.00 0.00 C ATOM 623 C ALA A 172 3.880 -4.315 -9.521 1.00 0.00 C ATOM 624 O ALA A 172 4.008 -4.850 -10.621 1.00 0.00 O ATOM 625 CB ALA A 172 1.671 -3.547 -8.520 1.00 0.00 C ATOM 626 H ALA A 172 2.245 -3.364 -11.297 1.00 0.00 H ATOM 627 HA ALA A 172 3.418 -2.338 -8.818 1.00 0.00 H ATOM 628 HB1 ALA A 172 0.979 -2.706 -8.476 1.00 0.00 H ATOM 629 HB2 ALA A 172 1.182 -4.397 -8.996 1.00 0.00 H ATOM 630 HB3 ALA A 172 1.974 -3.822 -7.510 1.00 0.00 H ATOM 631 N GLU A 173 4.542 -4.672 -8.430 1.00 0.00 N ATOM 632 CA GLU A 173 5.501 -5.763 -8.461 1.00 0.00 C ATOM 633 C GLU A 173 4.843 -7.061 -7.991 1.00 0.00 C ATOM 634 O GLU A 173 3.859 -7.031 -7.252 1.00 0.00 O ATOM 635 CB GLU A 173 6.733 -5.435 -7.615 1.00 0.00 C ATOM 636 CG GLU A 173 7.784 -4.694 -8.444 1.00 0.00 C ATOM 637 CD GLU A 173 7.579 -3.179 -8.363 1.00 0.00 C ATOM 638 OE1 GLU A 173 6.609 -2.705 -8.990 1.00 0.00 O ATOM 639 OE2 GLU A 173 8.397 -2.532 -7.674 1.00 0.00 O ATOM 640 H GLU A 173 4.432 -4.231 -7.540 1.00 0.00 H ATOM 641 HA GLU A 173 5.799 -5.857 -9.506 1.00 0.00 H ATOM 642 HB2 GLU A 173 6.440 -4.824 -6.762 1.00 0.00 H ATOM 643 HB3 GLU A 173 7.161 -6.354 -7.217 1.00 0.00 H ATOM 644 HG2 GLU A 173 8.782 -4.949 -8.084 1.00 0.00 H ATOM 645 HG3 GLU A 173 7.728 -5.017 -9.483 1.00 0.00 H ATOM 646 N ASP A 174 5.412 -8.172 -8.437 1.00 0.00 N ATOM 647 CA ASP A 174 4.892 -9.479 -8.071 1.00 0.00 C ATOM 648 C ASP A 174 5.657 -10.004 -6.854 1.00 0.00 C ATOM 649 O ASP A 174 6.308 -9.236 -6.147 1.00 0.00 O ATOM 650 CB ASP A 174 5.073 -10.482 -9.211 1.00 0.00 C ATOM 651 CG ASP A 174 3.901 -11.445 -9.417 1.00 0.00 C ATOM 652 OD1 ASP A 174 2.801 -10.940 -9.730 1.00 0.00 O ATOM 653 OD2 ASP A 174 4.132 -12.663 -9.258 1.00 0.00 O ATOM 654 H ASP A 174 6.211 -8.188 -9.037 1.00 0.00 H ATOM 655 HA ASP A 174 3.835 -9.318 -7.861 1.00 0.00 H ATOM 656 HB2 ASP A 174 5.239 -9.932 -10.137 1.00 0.00 H ATOM 657 HB3 ASP A 174 5.974 -11.067 -9.022 1.00 0.00 H ATOM 658 N SER A 175 5.551 -11.307 -6.645 1.00 0.00 N ATOM 659 CA SER A 175 6.224 -11.944 -5.526 1.00 0.00 C ATOM 660 C SER A 175 7.702 -12.160 -5.859 1.00 0.00 C ATOM 661 O SER A 175 8.424 -12.806 -5.100 1.00 0.00 O ATOM 662 CB SER A 175 5.560 -13.275 -5.168 1.00 0.00 C ATOM 663 OG SER A 175 4.292 -13.088 -4.544 1.00 0.00 O ATOM 664 H SER A 175 5.019 -11.925 -7.225 1.00 0.00 H ATOM 665 HA SER A 175 6.117 -11.250 -4.692 1.00 0.00 H ATOM 666 HB2 SER A 175 5.434 -13.872 -6.072 1.00 0.00 H ATOM 667 HB3 SER A 175 6.213 -13.838 -4.502 1.00 0.00 H ATOM 668 HG SER A 175 4.358 -12.377 -3.844 1.00 0.00 H ATOM 669 N GLU A 176 8.107 -11.609 -6.993 1.00 0.00 N ATOM 670 CA GLU A 176 9.486 -11.734 -7.435 1.00 0.00 C ATOM 671 C GLU A 176 10.083 -10.352 -7.708 1.00 0.00 C ATOM 672 O GLU A 176 11.271 -10.233 -8.006 1.00 0.00 O ATOM 673 CB GLU A 176 9.586 -12.629 -8.672 1.00 0.00 C ATOM 674 CG GLU A 176 9.350 -14.096 -8.308 1.00 0.00 C ATOM 675 CD GLU A 176 10.515 -14.972 -8.777 1.00 0.00 C ATOM 676 OE1 GLU A 176 11.112 -14.612 -9.814 1.00 0.00 O ATOM 677 OE2 GLU A 176 10.780 -15.980 -8.088 1.00 0.00 O ATOM 678 H GLU A 176 7.513 -11.086 -7.605 1.00 0.00 H ATOM 679 HA GLU A 176 10.014 -12.209 -6.608 1.00 0.00 H ATOM 680 HB2 GLU A 176 8.853 -12.313 -9.414 1.00 0.00 H ATOM 681 HB3 GLU A 176 10.570 -12.518 -9.128 1.00 0.00 H ATOM 682 HG2 GLU A 176 9.230 -14.192 -7.229 1.00 0.00 H ATOM 683 HG3 GLU A 176 8.423 -14.443 -8.764 1.00 0.00 H ATOM 684 N GLY A 177 9.233 -9.343 -7.597 1.00 0.00 N ATOM 685 CA GLY A 177 9.661 -7.974 -7.828 1.00 0.00 C ATOM 686 C GLY A 177 9.337 -7.531 -9.256 1.00 0.00 C ATOM 687 O GLY A 177 9.419 -6.347 -9.577 1.00 0.00 O ATOM 688 H GLY A 177 8.268 -9.448 -7.354 1.00 0.00 H ATOM 689 HA2 GLY A 177 9.169 -7.310 -7.118 1.00 0.00 H ATOM 690 HA3 GLY A 177 10.734 -7.890 -7.653 1.00 0.00 H ATOM 691 N LYS A 178 8.975 -8.507 -10.076 1.00 0.00 N ATOM 692 CA LYS A 178 8.639 -8.233 -11.463 1.00 0.00 C ATOM 693 C LYS A 178 7.498 -7.216 -11.515 1.00 0.00 C ATOM 694 O LYS A 178 6.385 -7.504 -11.076 1.00 0.00 O ATOM 695 CB LYS A 178 8.336 -9.535 -12.208 1.00 0.00 C ATOM 696 CG LYS A 178 7.576 -10.516 -11.312 1.00 0.00 C ATOM 697 CD LYS A 178 6.466 -11.224 -12.092 1.00 0.00 C ATOM 698 CE LYS A 178 6.936 -12.588 -12.599 1.00 0.00 C ATOM 699 NZ LYS A 178 7.226 -13.491 -11.463 1.00 0.00 N ATOM 700 H LYS A 178 8.912 -9.468 -9.808 1.00 0.00 H ATOM 701 HA LYS A 178 9.518 -7.792 -11.931 1.00 0.00 H ATOM 702 HB2 LYS A 178 7.747 -9.321 -13.100 1.00 0.00 H ATOM 703 HB3 LYS A 178 9.268 -9.991 -12.544 1.00 0.00 H ATOM 704 HG2 LYS A 178 8.268 -11.254 -10.906 1.00 0.00 H ATOM 705 HG3 LYS A 178 7.147 -9.982 -10.464 1.00 0.00 H ATOM 706 HD2 LYS A 178 5.593 -11.351 -11.453 1.00 0.00 H ATOM 707 HD3 LYS A 178 6.157 -10.604 -12.935 1.00 0.00 H ATOM 708 HE2 LYS A 178 6.171 -13.029 -13.237 1.00 0.00 H ATOM 709 HE3 LYS A 178 7.830 -12.466 -13.212 1.00 0.00 H ATOM 710 HZ1 LYS A 178 7.282 -12.958 -10.620 1.00 0.00 H ATOM 711 HZ2 LYS A 178 6.495 -14.169 -11.382 1.00 0.00 H ATOM 712 HZ3 LYS A 178 8.097 -13.958 -11.623 1.00 0.00 H ATOM 713 N ARG A 179 7.813 -6.048 -12.054 1.00 0.00 N ATOM 714 CA ARG A 179 6.828 -4.986 -12.169 1.00 0.00 C ATOM 715 C ARG A 179 6.069 -5.107 -13.491 1.00 0.00 C ATOM 716 O ARG A 179 6.679 -5.185 -14.557 1.00 0.00 O ATOM 717 CB ARG A 179 7.491 -3.609 -12.093 1.00 0.00 C ATOM 718 CG ARG A 179 8.796 -3.672 -11.297 1.00 0.00 C ATOM 719 CD ARG A 179 9.995 -3.319 -12.180 1.00 0.00 C ATOM 720 NE ARG A 179 11.133 -2.886 -11.339 1.00 0.00 N ATOM 721 CZ ARG A 179 12.031 -3.724 -10.802 1.00 0.00 C ATOM 722 NH1 ARG A 179 11.929 -5.043 -11.015 1.00 0.00 N ATOM 723 NH2 ARG A 179 13.031 -3.241 -10.052 1.00 0.00 N ATOM 724 H ARG A 179 8.721 -5.823 -12.408 1.00 0.00 H ATOM 725 HA ARG A 179 6.161 -5.132 -11.319 1.00 0.00 H ATOM 726 HB2 ARG A 179 7.692 -3.242 -13.100 1.00 0.00 H ATOM 727 HB3 ARG A 179 6.810 -2.899 -11.626 1.00 0.00 H ATOM 728 HG2 ARG A 179 8.746 -2.983 -10.454 1.00 0.00 H ATOM 729 HG3 ARG A 179 8.926 -4.672 -10.884 1.00 0.00 H ATOM 730 HD2 ARG A 179 10.282 -4.183 -12.780 1.00 0.00 H ATOM 731 HD3 ARG A 179 9.724 -2.525 -12.876 1.00 0.00 H ATOM 732 HE ARG A 179 11.239 -1.909 -11.161 1.00 0.00 H ATOM 733 HH11 ARG A 179 11.181 -5.402 -11.574 1.00 0.00 H ATOM 734 HH12 ARG A 179 12.598 -5.667 -10.614 1.00 0.00 H ATOM 735 HH21 ARG A 179 13.108 -2.257 -9.893 1.00 0.00 H ATOM 736 HH22 ARG A 179 13.702 -3.866 -9.651 1.00 0.00 H ATOM 737 N GLY A 180 4.749 -5.119 -13.381 1.00 0.00 N ATOM 738 CA GLY A 180 3.900 -5.229 -14.555 1.00 0.00 C ATOM 739 C GLY A 180 2.533 -4.589 -14.305 1.00 0.00 C ATOM 740 O GLY A 180 2.335 -3.911 -13.298 1.00 0.00 O ATOM 741 H GLY A 180 4.260 -5.055 -12.511 1.00 0.00 H ATOM 742 HA2 GLY A 180 4.382 -4.743 -15.403 1.00 0.00 H ATOM 743 HA3 GLY A 180 3.772 -6.278 -14.819 1.00 0.00 H ATOM 744 N MET A 181 1.623 -4.828 -15.240 1.00 0.00 N ATOM 745 CA MET A 181 0.281 -4.284 -15.132 1.00 0.00 C ATOM 746 C MET A 181 -0.665 -5.284 -14.464 1.00 0.00 C ATOM 747 O MET A 181 -0.912 -6.364 -14.999 1.00 0.00 O ATOM 748 CB MET A 181 -0.244 -3.941 -16.528 1.00 0.00 C ATOM 749 CG MET A 181 0.564 -2.800 -17.152 1.00 0.00 C ATOM 750 SD MET A 181 -0.417 -1.309 -17.193 1.00 0.00 S ATOM 751 CE MET A 181 -0.093 -0.679 -15.555 1.00 0.00 C ATOM 752 H MET A 181 1.792 -5.381 -16.055 1.00 0.00 H ATOM 753 HA MET A 181 0.374 -3.392 -14.513 1.00 0.00 H ATOM 754 HB2 MET A 181 -0.188 -4.821 -17.168 1.00 0.00 H ATOM 755 HB3 MET A 181 -1.294 -3.656 -16.467 1.00 0.00 H ATOM 756 HG2 MET A 181 1.474 -2.631 -16.576 1.00 0.00 H ATOM 757 HG3 MET A 181 0.871 -3.071 -18.162 1.00 0.00 H ATOM 758 HE1 MET A 181 -0.647 0.248 -15.406 1.00 0.00 H ATOM 759 HE2 MET A 181 -0.410 -1.414 -14.814 1.00 0.00 H ATOM 760 HE3 MET A 181 0.973 -0.488 -15.444 1.00 0.00 H ATOM 761 N ILE A 182 -1.168 -4.889 -13.303 1.00 0.00 N ATOM 762 CA ILE A 182 -2.080 -5.738 -12.556 1.00 0.00 C ATOM 763 C ILE A 182 -3.438 -5.041 -12.440 1.00 0.00 C ATOM 764 O ILE A 182 -3.503 -3.827 -12.258 1.00 0.00 O ATOM 765 CB ILE A 182 -1.470 -6.125 -11.208 1.00 0.00 C ATOM 766 CG1 ILE A 182 -2.442 -6.980 -10.391 1.00 0.00 C ATOM 767 CG2 ILE A 182 -1.012 -4.885 -10.438 1.00 0.00 C ATOM 768 CD1 ILE A 182 -2.190 -8.470 -10.625 1.00 0.00 C ATOM 769 H ILE A 182 -0.963 -4.010 -12.875 1.00 0.00 H ATOM 770 HA ILE A 182 -2.212 -6.658 -13.126 1.00 0.00 H ATOM 771 HB ILE A 182 -0.585 -6.733 -11.395 1.00 0.00 H ATOM 772 HG12 ILE A 182 -2.330 -6.750 -9.331 1.00 0.00 H ATOM 773 HG13 ILE A 182 -3.467 -6.732 -10.665 1.00 0.00 H ATOM 774 HG21 ILE A 182 0.003 -4.626 -10.737 1.00 0.00 H ATOM 775 HG22 ILE A 182 -1.679 -4.052 -10.660 1.00 0.00 H ATOM 776 HG23 ILE A 182 -1.033 -5.092 -9.368 1.00 0.00 H ATOM 777 HD11 ILE A 182 -2.742 -9.052 -9.887 1.00 0.00 H ATOM 778 HD12 ILE A 182 -2.525 -8.743 -11.627 1.00 0.00 H ATOM 779 HD13 ILE A 182 -1.125 -8.679 -10.530 1.00 0.00 H ATOM 780 N PRO A 183 -4.517 -5.862 -12.553 1.00 0.00 N ATOM 781 CA PRO A 183 -5.869 -5.337 -12.463 1.00 0.00 C ATOM 782 C PRO A 183 -6.231 -5.004 -11.014 1.00 0.00 C ATOM 783 O PRO A 183 -6.067 -5.834 -10.122 1.00 0.00 O ATOM 784 CB PRO A 183 -6.751 -6.421 -13.061 1.00 0.00 C ATOM 785 CG PRO A 183 -5.923 -7.694 -13.038 1.00 0.00 C ATOM 786 CD PRO A 183 -4.477 -7.306 -12.769 1.00 0.00 C ATOM 787 HA PRO A 183 -5.942 -4.478 -12.968 1.00 0.00 H ATOM 788 HB2 PRO A 183 -7.668 -6.541 -12.484 1.00 0.00 H ATOM 789 HB3 PRO A 183 -7.047 -6.165 -14.079 1.00 0.00 H ATOM 790 HG2 PRO A 183 -6.286 -8.372 -12.266 1.00 0.00 H ATOM 791 HG3 PRO A 183 -6.005 -8.221 -13.989 1.00 0.00 H ATOM 792 HD2 PRO A 183 -4.084 -7.826 -11.897 1.00 0.00 H ATOM 793 HD3 PRO A 183 -3.835 -7.562 -13.612 1.00 0.00 H ATOM 794 N VAL A 184 -6.718 -3.786 -10.825 1.00 0.00 N ATOM 795 CA VAL A 184 -7.106 -3.331 -9.501 1.00 0.00 C ATOM 796 C VAL A 184 -8.402 -4.029 -9.087 1.00 0.00 C ATOM 797 O VAL A 184 -8.648 -4.236 -7.899 1.00 0.00 O ATOM 798 CB VAL A 184 -7.215 -1.806 -9.482 1.00 0.00 C ATOM 799 CG1 VAL A 184 -8.064 -1.331 -8.301 1.00 0.00 C ATOM 800 CG2 VAL A 184 -5.830 -1.157 -9.458 1.00 0.00 C ATOM 801 H VAL A 184 -6.849 -3.116 -11.557 1.00 0.00 H ATOM 802 HA VAL A 184 -6.314 -3.622 -8.810 1.00 0.00 H ATOM 803 HB VAL A 184 -7.714 -1.494 -10.400 1.00 0.00 H ATOM 804 HG11 VAL A 184 -7.787 -0.308 -8.043 1.00 0.00 H ATOM 805 HG12 VAL A 184 -9.118 -1.364 -8.575 1.00 0.00 H ATOM 806 HG13 VAL A 184 -7.889 -1.982 -7.444 1.00 0.00 H ATOM 807 HG21 VAL A 184 -5.742 -0.522 -8.576 1.00 0.00 H ATOM 808 HG22 VAL A 184 -5.065 -1.934 -9.424 1.00 0.00 H ATOM 809 HG23 VAL A 184 -5.694 -0.553 -10.355 1.00 0.00 H ATOM 810 N PRO A 185 -9.219 -4.382 -10.115 1.00 0.00 N ATOM 811 CA PRO A 185 -10.485 -5.052 -9.869 1.00 0.00 C ATOM 812 C PRO A 185 -10.265 -6.519 -9.495 1.00 0.00 C ATOM 813 O PRO A 185 -11.156 -7.162 -8.943 1.00 0.00 O ATOM 814 CB PRO A 185 -11.277 -4.879 -11.154 1.00 0.00 C ATOM 815 CG PRO A 185 -10.259 -4.529 -12.227 1.00 0.00 C ATOM 816 CD PRO A 185 -8.961 -4.153 -11.534 1.00 0.00 C ATOM 817 HA PRO A 185 -10.951 -4.637 -9.088 1.00 0.00 H ATOM 818 HB2 PRO A 185 -11.814 -5.794 -11.409 1.00 0.00 H ATOM 819 HB3 PRO A 185 -12.024 -4.091 -11.051 1.00 0.00 H ATOM 820 HG2 PRO A 185 -10.105 -5.374 -12.898 1.00 0.00 H ATOM 821 HG3 PRO A 185 -10.620 -3.700 -12.839 1.00 0.00 H ATOM 822 HD2 PRO A 185 -8.131 -4.765 -11.888 1.00 0.00 H ATOM 823 HD3 PRO A 185 -8.695 -3.114 -11.725 1.00 0.00 H ATOM 824 N TYR A 186 -9.073 -7.004 -9.808 1.00 0.00 N ATOM 825 CA TYR A 186 -8.725 -8.383 -9.511 1.00 0.00 C ATOM 826 C TYR A 186 -7.862 -8.472 -8.251 1.00 0.00 C ATOM 827 O TYR A 186 -7.569 -9.565 -7.772 1.00 0.00 O ATOM 828 CB TYR A 186 -7.911 -8.880 -10.709 1.00 0.00 C ATOM 829 CG TYR A 186 -8.760 -9.263 -11.922 1.00 0.00 C ATOM 830 CD1 TYR A 186 -9.562 -8.319 -12.530 1.00 0.00 C ATOM 831 CD2 TYR A 186 -8.725 -10.554 -12.409 1.00 0.00 C ATOM 832 CE1 TYR A 186 -10.361 -8.680 -13.673 1.00 0.00 C ATOM 833 CE2 TYR A 186 -9.524 -10.916 -13.551 1.00 0.00 C ATOM 834 CZ TYR A 186 -10.303 -9.961 -14.126 1.00 0.00 C ATOM 835 OH TYR A 186 -11.057 -10.301 -15.205 1.00 0.00 O ATOM 836 H TYR A 186 -8.353 -6.474 -10.257 1.00 0.00 H ATOM 837 HA TYR A 186 -9.650 -8.936 -9.350 1.00 0.00 H ATOM 838 HB2 TYR A 186 -7.206 -8.103 -11.003 1.00 0.00 H ATOM 839 HB3 TYR A 186 -7.323 -9.744 -10.401 1.00 0.00 H ATOM 840 HD1 TYR A 186 -9.590 -7.299 -12.146 1.00 0.00 H ATOM 841 HD2 TYR A 186 -8.092 -11.300 -11.929 1.00 0.00 H ATOM 842 HE1 TYR A 186 -10.998 -7.943 -14.162 1.00 0.00 H ATOM 843 HE2 TYR A 186 -9.506 -11.932 -13.945 1.00 0.00 H ATOM 844 HH TYR A 186 -10.607 -10.002 -16.047 1.00 0.00 H ATOM 845 N VAL A 187 -7.480 -7.306 -7.752 1.00 0.00 N ATOM 846 CA VAL A 187 -6.656 -7.238 -6.556 1.00 0.00 C ATOM 847 C VAL A 187 -7.229 -6.185 -5.607 1.00 0.00 C ATOM 848 O VAL A 187 -7.952 -5.286 -6.034 1.00 0.00 O ATOM 849 CB VAL A 187 -5.199 -6.968 -6.940 1.00 0.00 C ATOM 850 CG1 VAL A 187 -4.785 -7.810 -8.148 1.00 0.00 C ATOM 851 CG2 VAL A 187 -4.968 -5.479 -7.203 1.00 0.00 C ATOM 852 H VAL A 187 -7.722 -6.421 -8.149 1.00 0.00 H ATOM 853 HA VAL A 187 -6.701 -8.212 -6.069 1.00 0.00 H ATOM 854 HB VAL A 187 -4.572 -7.260 -6.097 1.00 0.00 H ATOM 855 HG11 VAL A 187 -4.873 -7.211 -9.055 1.00 0.00 H ATOM 856 HG12 VAL A 187 -3.752 -8.136 -8.028 1.00 0.00 H ATOM 857 HG13 VAL A 187 -5.435 -8.682 -8.225 1.00 0.00 H ATOM 858 HG21 VAL A 187 -5.370 -4.897 -6.373 1.00 0.00 H ATOM 859 HG22 VAL A 187 -3.899 -5.288 -7.297 1.00 0.00 H ATOM 860 HG23 VAL A 187 -5.471 -5.191 -8.126 1.00 0.00 H ATOM 861 N GLU A 188 -6.885 -6.332 -4.335 1.00 0.00 N ATOM 862 CA GLU A 188 -7.357 -5.403 -3.321 1.00 0.00 C ATOM 863 C GLU A 188 -6.279 -4.362 -3.012 1.00 0.00 C ATOM 864 O GLU A 188 -5.089 -4.631 -3.167 1.00 0.00 O ATOM 865 CB GLU A 188 -7.781 -6.147 -2.053 1.00 0.00 C ATOM 866 CG GLU A 188 -9.236 -5.838 -1.696 1.00 0.00 C ATOM 867 CD GLU A 188 -9.385 -4.398 -1.200 1.00 0.00 C ATOM 868 OE1 GLU A 188 -8.912 -4.135 -0.073 1.00 0.00 O ATOM 869 OE2 GLU A 188 -9.968 -3.594 -1.958 1.00 0.00 O ATOM 870 H GLU A 188 -6.298 -7.065 -3.996 1.00 0.00 H ATOM 871 HA GLU A 188 -8.229 -4.916 -3.758 1.00 0.00 H ATOM 872 HB2 GLU A 188 -7.658 -7.220 -2.198 1.00 0.00 H ATOM 873 HB3 GLU A 188 -7.131 -5.861 -1.225 1.00 0.00 H ATOM 874 HG2 GLU A 188 -9.868 -5.993 -2.571 1.00 0.00 H ATOM 875 HG3 GLU A 188 -9.581 -6.529 -0.927 1.00 0.00 H ATOM 876 N LYS A 189 -6.736 -3.196 -2.581 1.00 0.00 N ATOM 877 CA LYS A 189 -5.826 -2.112 -2.249 1.00 0.00 C ATOM 878 C LYS A 189 -5.420 -2.226 -0.778 1.00 0.00 C ATOM 879 O LYS A 189 -6.218 -1.941 0.113 1.00 0.00 O ATOM 880 CB LYS A 189 -6.445 -0.762 -2.614 1.00 0.00 C ATOM 881 CG LYS A 189 -6.786 -0.700 -4.104 1.00 0.00 C ATOM 882 CD LYS A 189 -7.879 0.338 -4.374 1.00 0.00 C ATOM 883 CE LYS A 189 -9.271 -0.287 -4.249 1.00 0.00 C ATOM 884 NZ LYS A 189 -9.731 -0.793 -5.561 1.00 0.00 N ATOM 885 H LYS A 189 -7.706 -2.985 -2.458 1.00 0.00 H ATOM 886 HA LYS A 189 -4.934 -2.235 -2.864 1.00 0.00 H ATOM 887 HB2 LYS A 189 -7.346 -0.599 -2.023 1.00 0.00 H ATOM 888 HB3 LYS A 189 -5.750 0.040 -2.363 1.00 0.00 H ATOM 889 HG2 LYS A 189 -5.893 -0.449 -4.675 1.00 0.00 H ATOM 890 HG3 LYS A 189 -7.118 -1.680 -4.446 1.00 0.00 H ATOM 891 HD2 LYS A 189 -7.783 1.164 -3.670 1.00 0.00 H ATOM 892 HD3 LYS A 189 -7.752 0.753 -5.373 1.00 0.00 H ATOM 893 HE2 LYS A 189 -9.246 -1.102 -3.526 1.00 0.00 H ATOM 894 HE3 LYS A 189 -9.974 0.454 -3.870 1.00 0.00 H ATOM 895 HZ1 LYS A 189 -9.286 -0.275 -6.293 1.00 0.00 H ATOM 896 HZ2 LYS A 189 -9.496 -1.760 -5.646 1.00 0.00 H ATOM 897 HZ3 LYS A 189 -10.723 -0.682 -5.630 1.00 0.00 H ATOM 898 N TYR A 190 -4.180 -2.643 -0.570 1.00 0.00 N ATOM 899 CA TYR A 190 -3.658 -2.797 0.777 1.00 0.00 C ATOM 900 C TYR A 190 -2.982 -1.510 1.255 1.00 0.00 C ATOM 901 O TYR A 190 -3.098 -1.140 2.422 1.00 0.00 O ATOM 902 CB TYR A 190 -2.612 -3.911 0.699 1.00 0.00 C ATOM 903 CG TYR A 190 -2.165 -4.441 2.063 1.00 0.00 C ATOM 904 CD1 TYR A 190 -1.318 -3.689 2.852 1.00 0.00 C ATOM 905 CD2 TYR A 190 -2.610 -5.670 2.505 1.00 0.00 C ATOM 906 CE1 TYR A 190 -0.897 -4.189 4.135 1.00 0.00 C ATOM 907 CE2 TYR A 190 -2.189 -6.170 3.788 1.00 0.00 C ATOM 908 CZ TYR A 190 -1.353 -5.403 4.540 1.00 0.00 C ATOM 909 OH TYR A 190 -0.955 -5.875 5.753 1.00 0.00 O ATOM 910 H TYR A 190 -3.537 -2.873 -1.301 1.00 0.00 H ATOM 911 HA TYR A 190 -4.495 -3.025 1.437 1.00 0.00 H ATOM 912 HB2 TYR A 190 -3.018 -4.737 0.115 1.00 0.00 H ATOM 913 HB3 TYR A 190 -1.740 -3.539 0.162 1.00 0.00 H ATOM 914 HD1 TYR A 190 -0.966 -2.718 2.503 1.00 0.00 H ATOM 915 HD2 TYR A 190 -3.279 -6.263 1.883 1.00 0.00 H ATOM 916 HE1 TYR A 190 -0.227 -3.605 4.768 1.00 0.00 H ATOM 917 HE2 TYR A 190 -2.532 -7.139 4.150 1.00 0.00 H ATOM 918 HH TYR A 190 0.002 -6.158 5.712 1.00 0.00 H ATOM 919 N GLY A 191 -2.291 -0.864 0.327 1.00 0.00 N ATOM 920 CA GLY A 191 -1.595 0.373 0.638 1.00 0.00 C ATOM 921 C GLY A 191 -0.079 0.167 0.631 1.00 0.00 C ATOM 922 O GLY A 191 0.583 0.370 1.648 1.00 0.00 O ATOM 923 H GLY A 191 -2.202 -1.172 -0.620 1.00 0.00 H ATOM 924 HA2 GLY A 191 -1.865 1.139 -0.089 1.00 0.00 H ATOM 925 HA3 GLY A 191 -1.912 0.736 1.615 1.00 0.00 H TER 926 GLY A 191