ATOM 1 N CYS A 134 -0.041 2.610 1.168 1.00 0.00 N ATOM 2 CA CYS A 134 -0.729 2.409 -0.095 1.00 0.00 C ATOM 3 C CYS A 134 -0.894 0.904 -0.319 1.00 0.00 C ATOM 4 O CYS A 134 -1.962 0.349 -0.068 1.00 0.00 O ATOM 5 CB CYS A 134 0.007 3.081 -1.256 1.00 0.00 C ATOM 6 SG CYS A 134 -0.124 4.901 -1.110 1.00 0.00 S ATOM 7 H CYS A 134 -0.178 3.508 1.586 1.00 0.00 H ATOM 8 HA CYS A 134 -1.701 2.895 -0.004 1.00 0.00 H ATOM 9 HB2 CYS A 134 1.056 2.783 -1.253 1.00 0.00 H ATOM 10 HB3 CYS A 134 -0.415 2.753 -2.205 1.00 0.00 H ATOM 11 HG CYS A 134 -1.381 4.915 -0.676 1.00 0.00 H ATOM 12 N GLY A 135 0.181 0.288 -0.789 1.00 0.00 N ATOM 13 CA GLY A 135 0.169 -1.142 -1.049 1.00 0.00 C ATOM 14 C GLY A 135 -1.200 -1.595 -1.558 1.00 0.00 C ATOM 15 O GLY A 135 -1.576 -1.296 -2.690 1.00 0.00 O ATOM 16 H GLY A 135 1.046 0.748 -0.990 1.00 0.00 H ATOM 17 HA2 GLY A 135 0.934 -1.387 -1.785 1.00 0.00 H ATOM 18 HA3 GLY A 135 0.420 -1.683 -0.136 1.00 0.00 H ATOM 19 N TYR A 136 -1.909 -2.311 -0.696 1.00 0.00 N ATOM 20 CA TYR A 136 -3.229 -2.809 -1.044 1.00 0.00 C ATOM 21 C TYR A 136 -4.317 -1.820 -0.620 1.00 0.00 C ATOM 22 O TYR A 136 -4.021 -0.776 -0.042 1.00 0.00 O ATOM 23 CB TYR A 136 -3.408 -4.112 -0.263 1.00 0.00 C ATOM 24 CG TYR A 136 -3.118 -3.985 1.234 1.00 0.00 C ATOM 25 CD1 TYR A 136 -4.116 -3.585 2.098 1.00 0.00 C ATOM 26 CD2 TYR A 136 -1.858 -4.270 1.719 1.00 0.00 C ATOM 27 CE1 TYR A 136 -3.843 -3.465 3.508 1.00 0.00 C ATOM 28 CE2 TYR A 136 -1.585 -4.151 3.128 1.00 0.00 C ATOM 29 CZ TYR A 136 -2.592 -3.755 3.953 1.00 0.00 C ATOM 30 OH TYR A 136 -2.334 -3.642 5.284 1.00 0.00 O ATOM 31 H TYR A 136 -1.596 -2.549 0.223 1.00 0.00 H ATOM 32 HA TYR A 136 -3.266 -2.935 -2.126 1.00 0.00 H ATOM 33 HB2 TYR A 136 -4.430 -4.466 -0.396 1.00 0.00 H ATOM 34 HB3 TYR A 136 -2.750 -4.870 -0.687 1.00 0.00 H ATOM 35 HD1 TYR A 136 -5.112 -3.360 1.715 1.00 0.00 H ATOM 36 HD2 TYR A 136 -1.069 -4.586 1.036 1.00 0.00 H ATOM 37 HE1 TYR A 136 -4.623 -3.151 4.202 1.00 0.00 H ATOM 38 HE2 TYR A 136 -0.594 -4.373 3.525 1.00 0.00 H ATOM 39 HH TYR A 136 -2.557 -2.719 5.598 1.00 0.00 H ATOM 40 N VAL A 137 -5.554 -2.186 -0.921 1.00 0.00 N ATOM 41 CA VAL A 137 -6.689 -1.345 -0.578 1.00 0.00 C ATOM 42 C VAL A 137 -7.605 -2.101 0.385 1.00 0.00 C ATOM 43 O VAL A 137 -7.386 -3.279 0.662 1.00 0.00 O ATOM 44 CB VAL A 137 -7.405 -0.887 -1.850 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.423 -0.241 -2.830 1.00 0.00 C ATOM 46 CG2 VAL A 137 -8.151 -2.050 -2.508 1.00 0.00 C ATOM 47 H VAL A 137 -5.787 -3.037 -1.391 1.00 0.00 H ATOM 48 HA VAL A 137 -6.300 -0.461 -0.073 1.00 0.00 H ATOM 49 HB VAL A 137 -8.140 -0.133 -1.568 1.00 0.00 H ATOM 50 HG11 VAL A 137 -6.022 0.673 -2.394 1.00 0.00 H ATOM 51 HG12 VAL A 137 -5.606 -0.934 -3.036 1.00 0.00 H ATOM 52 HG13 VAL A 137 -6.940 -0.004 -3.759 1.00 0.00 H ATOM 53 HG21 VAL A 137 -9.103 -2.204 -2.000 1.00 0.00 H ATOM 54 HG22 VAL A 137 -8.332 -1.817 -3.557 1.00 0.00 H ATOM 55 HG23 VAL A 137 -7.550 -2.956 -2.434 1.00 0.00 H ATOM 56 N ARG A 138 -8.615 -1.392 0.870 1.00 0.00 N ATOM 57 CA ARG A 138 -9.567 -1.982 1.797 1.00 0.00 C ATOM 58 C ARG A 138 -10.979 -1.471 1.504 1.00 0.00 C ATOM 59 O ARG A 138 -11.179 -0.276 1.293 1.00 0.00 O ATOM 60 CB ARG A 138 -9.202 -1.650 3.245 1.00 0.00 C ATOM 61 CG ARG A 138 -8.427 -2.801 3.892 1.00 0.00 C ATOM 62 CD ARG A 138 -9.187 -3.366 5.093 1.00 0.00 C ATOM 63 NE ARG A 138 -8.888 -2.567 6.303 1.00 0.00 N ATOM 64 CZ ARG A 138 -7.753 -2.667 7.007 1.00 0.00 C ATOM 65 NH1 ARG A 138 -6.802 -3.531 6.626 1.00 0.00 N ATOM 66 NH2 ARG A 138 -7.567 -1.901 8.092 1.00 0.00 N ATOM 67 H ARG A 138 -8.787 -0.434 0.639 1.00 0.00 H ATOM 68 HA ARG A 138 -9.494 -3.055 1.624 1.00 0.00 H ATOM 69 HB2 ARG A 138 -8.602 -0.741 3.273 1.00 0.00 H ATOM 70 HB3 ARG A 138 -10.110 -1.452 3.815 1.00 0.00 H ATOM 71 HG2 ARG A 138 -8.260 -3.590 3.159 1.00 0.00 H ATOM 72 HG3 ARG A 138 -7.446 -2.448 4.210 1.00 0.00 H ATOM 73 HD2 ARG A 138 -10.259 -3.353 4.895 1.00 0.00 H ATOM 74 HD3 ARG A 138 -8.905 -4.406 5.256 1.00 0.00 H ATOM 75 HE ARG A 138 -9.578 -1.913 6.615 1.00 0.00 H ATOM 76 HH11 ARG A 138 -6.940 -4.101 5.817 1.00 0.00 H ATOM 77 HH12 ARG A 138 -5.953 -3.604 7.152 1.00 0.00 H ATOM 78 HH21 ARG A 138 -8.277 -1.257 8.375 1.00 0.00 H ATOM 79 HH22 ARG A 138 -6.720 -1.975 8.617 1.00 0.00 H ATOM 80 N ALA A 139 -11.921 -2.403 1.499 1.00 0.00 N ATOM 81 CA ALA A 139 -13.309 -2.061 1.234 1.00 0.00 C ATOM 82 C ALA A 139 -13.987 -1.653 2.544 1.00 0.00 C ATOM 83 O ALA A 139 -14.096 -2.458 3.467 1.00 0.00 O ATOM 84 CB ALA A 139 -14.006 -3.245 0.561 1.00 0.00 C ATOM 85 H ALA A 139 -11.749 -3.372 1.670 1.00 0.00 H ATOM 86 HA ALA A 139 -13.318 -1.213 0.550 1.00 0.00 H ATOM 87 HB1 ALA A 139 -13.351 -4.115 0.586 1.00 0.00 H ATOM 88 HB2 ALA A 139 -14.931 -3.471 1.092 1.00 0.00 H ATOM 89 HB3 ALA A 139 -14.234 -2.991 -0.474 1.00 0.00 H ATOM 90 N LEU A 140 -14.424 -0.403 2.582 1.00 0.00 N ATOM 91 CA LEU A 140 -15.089 0.123 3.763 1.00 0.00 C ATOM 92 C LEU A 140 -16.594 0.201 3.502 1.00 0.00 C ATOM 93 O LEU A 140 -17.258 1.134 3.952 1.00 0.00 O ATOM 94 CB LEU A 140 -14.466 1.457 4.178 1.00 0.00 C ATOM 95 CG LEU A 140 -12.963 1.602 3.931 1.00 0.00 C ATOM 96 CD1 LEU A 140 -12.616 3.021 3.477 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.161 1.184 5.165 1.00 0.00 C ATOM 98 H LEU A 140 -14.331 0.246 1.826 1.00 0.00 H ATOM 99 HA LEU A 140 -14.914 -0.581 4.575 1.00 0.00 H ATOM 100 HB2 LEU A 140 -14.981 2.257 3.646 1.00 0.00 H ATOM 101 HB3 LEU A 140 -14.655 1.607 5.242 1.00 0.00 H ATOM 102 HG LEU A 140 -12.683 0.928 3.122 1.00 0.00 H ATOM 103 HD11 LEU A 140 -11.556 3.209 3.646 1.00 0.00 H ATOM 104 HD12 LEU A 140 -12.839 3.128 2.415 1.00 0.00 H ATOM 105 HD13 LEU A 140 -13.208 3.739 4.046 1.00 0.00 H ATOM 106 HD21 LEU A 140 -12.673 1.525 6.064 1.00 0.00 H ATOM 107 HD22 LEU A 140 -12.072 0.097 5.188 1.00 0.00 H ATOM 108 HD23 LEU A 140 -11.167 1.628 5.121 1.00 0.00 H ATOM 109 N PHE A 141 -17.090 -0.791 2.778 1.00 0.00 N ATOM 110 CA PHE A 141 -18.505 -0.846 2.452 1.00 0.00 C ATOM 111 C PHE A 141 -18.923 -2.266 2.063 1.00 0.00 C ATOM 112 O PHE A 141 -18.399 -2.831 1.105 1.00 0.00 O ATOM 113 CB PHE A 141 -18.725 0.083 1.257 1.00 0.00 C ATOM 114 CG PHE A 141 -18.763 1.569 1.622 1.00 0.00 C ATOM 115 CD1 PHE A 141 -19.579 2.004 2.617 1.00 0.00 C ATOM 116 CD2 PHE A 141 -17.978 2.453 0.950 1.00 0.00 C ATOM 117 CE1 PHE A 141 -19.614 3.382 2.956 1.00 0.00 C ATOM 118 CE2 PHE A 141 -18.013 3.832 1.288 1.00 0.00 C ATOM 119 CZ PHE A 141 -18.830 4.267 2.284 1.00 0.00 C ATOM 120 H PHE A 141 -16.543 -1.545 2.415 1.00 0.00 H ATOM 121 HA PHE A 141 -19.053 -0.538 3.342 1.00 0.00 H ATOM 122 HB2 PHE A 141 -17.931 -0.082 0.530 1.00 0.00 H ATOM 123 HB3 PHE A 141 -19.663 -0.184 0.770 1.00 0.00 H ATOM 124 HD1 PHE A 141 -20.209 1.295 3.156 1.00 0.00 H ATOM 125 HD2 PHE A 141 -17.323 2.105 0.152 1.00 0.00 H ATOM 126 HE1 PHE A 141 -20.269 3.731 3.755 1.00 0.00 H ATOM 127 HE2 PHE A 141 -17.384 4.541 0.749 1.00 0.00 H ATOM 128 HZ PHE A 141 -18.856 5.325 2.545 1.00 0.00 H ATOM 129 N ASP A 142 -19.863 -2.801 2.828 1.00 0.00 N ATOM 130 CA ASP A 142 -20.359 -4.143 2.577 1.00 0.00 C ATOM 131 C ASP A 142 -21.345 -4.107 1.407 1.00 0.00 C ATOM 132 O ASP A 142 -22.349 -3.398 1.458 1.00 0.00 O ATOM 133 CB ASP A 142 -21.094 -4.697 3.798 1.00 0.00 C ATOM 134 CG ASP A 142 -22.102 -5.809 3.497 1.00 0.00 C ATOM 135 OD1 ASP A 142 -21.761 -6.673 2.662 1.00 0.00 O ATOM 136 OD2 ASP A 142 -23.191 -5.768 4.109 1.00 0.00 O ATOM 137 H ASP A 142 -20.285 -2.334 3.606 1.00 0.00 H ATOM 138 HA ASP A 142 -19.473 -4.739 2.356 1.00 0.00 H ATOM 139 HB2 ASP A 142 -20.357 -5.078 4.505 1.00 0.00 H ATOM 140 HB3 ASP A 142 -21.616 -3.878 4.292 1.00 0.00 H ATOM 141 N PHE A 143 -21.025 -4.881 0.381 1.00 0.00 N ATOM 142 CA PHE A 143 -21.870 -4.947 -0.799 1.00 0.00 C ATOM 143 C PHE A 143 -22.820 -6.144 -0.728 1.00 0.00 C ATOM 144 O PHE A 143 -22.745 -6.946 0.202 1.00 0.00 O ATOM 145 CB PHE A 143 -20.943 -5.120 -2.004 1.00 0.00 C ATOM 146 CG PHE A 143 -21.648 -4.989 -3.357 1.00 0.00 C ATOM 147 CD1 PHE A 143 -22.455 -3.922 -3.602 1.00 0.00 C ATOM 148 CD2 PHE A 143 -21.469 -5.939 -4.311 1.00 0.00 C ATOM 149 CE1 PHE A 143 -23.108 -3.800 -4.856 1.00 0.00 C ATOM 150 CE2 PHE A 143 -22.124 -5.818 -5.566 1.00 0.00 C ATOM 151 CZ PHE A 143 -22.930 -4.751 -5.811 1.00 0.00 C ATOM 152 H PHE A 143 -20.206 -5.456 0.347 1.00 0.00 H ATOM 153 HA PHE A 143 -22.451 -4.026 -0.834 1.00 0.00 H ATOM 154 HB2 PHE A 143 -20.148 -4.377 -1.948 1.00 0.00 H ATOM 155 HB3 PHE A 143 -20.468 -6.099 -1.948 1.00 0.00 H ATOM 156 HD1 PHE A 143 -22.598 -3.159 -2.837 1.00 0.00 H ATOM 157 HD2 PHE A 143 -20.823 -6.796 -4.114 1.00 0.00 H ATOM 158 HE1 PHE A 143 -23.755 -2.944 -5.053 1.00 0.00 H ATOM 159 HE2 PHE A 143 -21.980 -6.581 -6.331 1.00 0.00 H ATOM 160 HZ PHE A 143 -23.432 -4.658 -6.774 1.00 0.00 H ATOM 161 N ASN A 144 -23.694 -6.226 -1.721 1.00 0.00 N ATOM 162 CA ASN A 144 -24.659 -7.311 -1.780 1.00 0.00 C ATOM 163 C ASN A 144 -24.405 -8.144 -3.039 1.00 0.00 C ATOM 164 O ASN A 144 -24.298 -9.367 -2.967 1.00 0.00 O ATOM 165 CB ASN A 144 -26.088 -6.773 -1.851 1.00 0.00 C ATOM 166 CG ASN A 144 -26.214 -5.686 -2.920 1.00 0.00 C ATOM 167 OD1 ASN A 144 -26.575 -5.938 -4.057 1.00 0.00 O ATOM 168 ND2 ASN A 144 -25.898 -4.468 -2.493 1.00 0.00 N ATOM 169 H ASN A 144 -23.749 -5.570 -2.473 1.00 0.00 H ATOM 170 HA ASN A 144 -24.505 -7.881 -0.865 1.00 0.00 H ATOM 171 HB2 ASN A 144 -26.778 -7.589 -2.073 1.00 0.00 H ATOM 172 HB3 ASN A 144 -26.377 -6.368 -0.880 1.00 0.00 H ATOM 173 HD21 ASN A 144 -25.609 -4.330 -1.545 1.00 0.00 H ATOM 174 HD22 ASN A 144 -25.948 -3.689 -3.118 1.00 0.00 H ATOM 175 N GLY A 145 -24.314 -7.448 -4.163 1.00 0.00 N ATOM 176 CA GLY A 145 -24.074 -8.107 -5.435 1.00 0.00 C ATOM 177 C GLY A 145 -22.951 -9.140 -5.314 1.00 0.00 C ATOM 178 O GLY A 145 -22.301 -9.236 -4.274 1.00 0.00 O ATOM 179 H GLY A 145 -24.401 -6.453 -4.213 1.00 0.00 H ATOM 180 HA2 GLY A 145 -24.988 -8.597 -5.772 1.00 0.00 H ATOM 181 HA3 GLY A 145 -23.813 -7.367 -6.189 1.00 0.00 H ATOM 182 N ASN A 146 -22.757 -9.884 -6.393 1.00 0.00 N ATOM 183 CA ASN A 146 -21.724 -10.905 -6.421 1.00 0.00 C ATOM 184 C ASN A 146 -21.827 -11.694 -7.728 1.00 0.00 C ATOM 185 O ASN A 146 -22.178 -12.872 -7.720 1.00 0.00 O ATOM 186 CB ASN A 146 -21.890 -11.889 -5.261 1.00 0.00 C ATOM 187 CG ASN A 146 -23.331 -12.397 -5.175 1.00 0.00 C ATOM 188 OD1 ASN A 146 -24.262 -11.658 -4.902 1.00 0.00 O ATOM 189 ND2 ASN A 146 -23.461 -13.698 -5.424 1.00 0.00 N ATOM 190 H ASN A 146 -23.290 -9.799 -7.235 1.00 0.00 H ATOM 191 HA ASN A 146 -20.783 -10.363 -6.334 1.00 0.00 H ATOM 192 HB2 ASN A 146 -21.211 -12.732 -5.394 1.00 0.00 H ATOM 193 HB3 ASN A 146 -21.616 -11.403 -4.325 1.00 0.00 H ATOM 194 HD21 ASN A 146 -22.656 -14.248 -5.642 1.00 0.00 H ATOM 195 HD22 ASN A 146 -24.366 -14.124 -5.392 1.00 0.00 H ATOM 196 N ASP A 147 -21.515 -11.010 -8.820 1.00 0.00 N ATOM 197 CA ASP A 147 -21.569 -11.632 -10.132 1.00 0.00 C ATOM 198 C ASP A 147 -20.411 -12.622 -10.270 1.00 0.00 C ATOM 199 O ASP A 147 -19.405 -12.508 -9.572 1.00 0.00 O ATOM 200 CB ASP A 147 -21.432 -10.588 -11.242 1.00 0.00 C ATOM 201 CG ASP A 147 -20.505 -9.415 -10.916 1.00 0.00 C ATOM 202 OD1 ASP A 147 -19.570 -9.636 -10.117 1.00 0.00 O ATOM 203 OD2 ASP A 147 -20.752 -8.324 -11.474 1.00 0.00 O ATOM 204 H ASP A 147 -21.230 -10.052 -8.817 1.00 0.00 H ATOM 205 HA ASP A 147 -22.542 -12.120 -10.179 1.00 0.00 H ATOM 206 HB2 ASP A 147 -21.065 -11.081 -12.142 1.00 0.00 H ATOM 207 HB3 ASP A 147 -22.422 -10.195 -11.476 1.00 0.00 H ATOM 208 N GLU A 148 -20.591 -13.573 -11.175 1.00 0.00 N ATOM 209 CA GLU A 148 -19.575 -14.583 -11.413 1.00 0.00 C ATOM 210 C GLU A 148 -18.467 -14.020 -12.306 1.00 0.00 C ATOM 211 O GLU A 148 -17.994 -14.699 -13.216 1.00 0.00 O ATOM 212 CB GLU A 148 -20.187 -15.843 -12.027 1.00 0.00 C ATOM 213 CG GLU A 148 -20.461 -16.899 -10.954 1.00 0.00 C ATOM 214 CD GLU A 148 -19.258 -17.825 -10.775 1.00 0.00 C ATOM 215 OE1 GLU A 148 -19.221 -18.852 -11.489 1.00 0.00 O ATOM 216 OE2 GLU A 148 -18.401 -17.487 -9.931 1.00 0.00 O ATOM 217 H GLU A 148 -21.413 -13.660 -11.739 1.00 0.00 H ATOM 218 HA GLU A 148 -19.170 -14.825 -10.430 1.00 0.00 H ATOM 219 HB2 GLU A 148 -21.116 -15.589 -12.539 1.00 0.00 H ATOM 220 HB3 GLU A 148 -19.511 -16.251 -12.779 1.00 0.00 H ATOM 221 HG2 GLU A 148 -20.692 -16.409 -10.008 1.00 0.00 H ATOM 222 HG3 GLU A 148 -21.338 -17.485 -11.231 1.00 0.00 H ATOM 223 N GLU A 149 -18.085 -12.786 -12.015 1.00 0.00 N ATOM 224 CA GLU A 149 -17.043 -12.124 -12.780 1.00 0.00 C ATOM 225 C GLU A 149 -16.175 -11.262 -11.861 1.00 0.00 C ATOM 226 O GLU A 149 -14.952 -11.242 -11.994 1.00 0.00 O ATOM 227 CB GLU A 149 -17.640 -11.287 -13.912 1.00 0.00 C ATOM 228 CG GLU A 149 -18.508 -10.156 -13.359 1.00 0.00 C ATOM 229 CD GLU A 149 -19.606 -9.770 -14.353 1.00 0.00 C ATOM 230 OE1 GLU A 149 -20.215 -10.705 -14.917 1.00 0.00 O ATOM 231 OE2 GLU A 149 -19.811 -8.550 -14.526 1.00 0.00 O ATOM 232 H GLU A 149 -18.476 -12.240 -11.273 1.00 0.00 H ATOM 233 HA GLU A 149 -16.443 -12.928 -13.208 1.00 0.00 H ATOM 234 HB2 GLU A 149 -16.839 -10.870 -14.523 1.00 0.00 H ATOM 235 HB3 GLU A 149 -18.239 -11.924 -14.564 1.00 0.00 H ATOM 236 HG2 GLU A 149 -18.960 -10.467 -12.416 1.00 0.00 H ATOM 237 HG3 GLU A 149 -17.886 -9.287 -13.143 1.00 0.00 H ATOM 238 N ASP A 150 -16.841 -10.571 -10.947 1.00 0.00 N ATOM 239 CA ASP A 150 -16.147 -9.710 -10.006 1.00 0.00 C ATOM 240 C ASP A 150 -16.256 -10.305 -8.601 1.00 0.00 C ATOM 241 O ASP A 150 -17.221 -11.001 -8.291 1.00 0.00 O ATOM 242 CB ASP A 150 -16.768 -8.312 -9.977 1.00 0.00 C ATOM 243 CG ASP A 150 -15.960 -7.230 -10.698 1.00 0.00 C ATOM 244 OD1 ASP A 150 -15.730 -7.410 -11.914 1.00 0.00 O ATOM 245 OD2 ASP A 150 -15.591 -6.249 -10.017 1.00 0.00 O ATOM 246 H ASP A 150 -17.836 -10.594 -10.846 1.00 0.00 H ATOM 247 HA ASP A 150 -15.117 -9.667 -10.362 1.00 0.00 H ATOM 248 HB2 ASP A 150 -17.760 -8.362 -10.424 1.00 0.00 H ATOM 249 HB3 ASP A 150 -16.902 -8.012 -8.938 1.00 0.00 H ATOM 250 N LEU A 151 -15.252 -10.009 -7.788 1.00 0.00 N ATOM 251 CA LEU A 151 -15.223 -10.507 -6.423 1.00 0.00 C ATOM 252 C LEU A 151 -16.023 -9.561 -5.523 1.00 0.00 C ATOM 253 O LEU A 151 -16.012 -8.348 -5.726 1.00 0.00 O ATOM 254 CB LEU A 151 -13.780 -10.720 -5.961 1.00 0.00 C ATOM 255 CG LEU A 151 -13.548 -10.688 -4.449 1.00 0.00 C ATOM 256 CD1 LEU A 151 -13.072 -12.050 -3.940 1.00 0.00 C ATOM 257 CD2 LEU A 151 -12.585 -9.564 -4.064 1.00 0.00 C ATOM 258 H LEU A 151 -14.471 -9.442 -8.048 1.00 0.00 H ATOM 259 HA LEU A 151 -15.710 -11.481 -6.419 1.00 0.00 H ATOM 260 HB2 LEU A 151 -13.436 -11.681 -6.342 1.00 0.00 H ATOM 261 HB3 LEU A 151 -13.155 -9.953 -6.420 1.00 0.00 H ATOM 262 HG LEU A 151 -14.499 -10.478 -3.961 1.00 0.00 H ATOM 263 HD11 LEU A 151 -13.932 -12.644 -3.631 1.00 0.00 H ATOM 264 HD12 LEU A 151 -12.538 -12.569 -4.736 1.00 0.00 H ATOM 265 HD13 LEU A 151 -12.404 -11.907 -3.089 1.00 0.00 H ATOM 266 HD21 LEU A 151 -12.830 -9.201 -3.066 1.00 0.00 H ATOM 267 HD22 LEU A 151 -11.563 -9.941 -4.073 1.00 0.00 H ATOM 268 HD23 LEU A 151 -12.676 -8.747 -4.780 1.00 0.00 H ATOM 269 N PRO A 152 -16.717 -10.169 -4.524 1.00 0.00 N ATOM 270 CA PRO A 152 -17.520 -9.396 -3.593 1.00 0.00 C ATOM 271 C PRO A 152 -16.636 -8.664 -2.582 1.00 0.00 C ATOM 272 O PRO A 152 -15.421 -8.856 -2.560 1.00 0.00 O ATOM 273 CB PRO A 152 -18.453 -10.407 -2.946 1.00 0.00 C ATOM 274 CG PRO A 152 -17.827 -11.770 -3.192 1.00 0.00 C ATOM 275 CD PRO A 152 -16.752 -11.604 -4.255 1.00 0.00 C ATOM 276 HA PRO A 152 -18.026 -8.684 -4.079 1.00 0.00 H ATOM 277 HB2 PRO A 152 -18.559 -10.212 -1.878 1.00 0.00 H ATOM 278 HB3 PRO A 152 -19.451 -10.352 -3.380 1.00 0.00 H ATOM 279 HG2 PRO A 152 -17.395 -12.163 -2.271 1.00 0.00 H ATOM 280 HG3 PRO A 152 -18.582 -12.483 -3.520 1.00 0.00 H ATOM 281 HD2 PRO A 152 -15.787 -11.966 -3.902 1.00 0.00 H ATOM 282 HD3 PRO A 152 -16.995 -12.169 -5.154 1.00 0.00 H ATOM 283 N PHE A 153 -17.280 -7.840 -1.768 1.00 0.00 N ATOM 284 CA PHE A 153 -16.567 -7.079 -0.757 1.00 0.00 C ATOM 285 C PHE A 153 -17.360 -7.028 0.551 1.00 0.00 C ATOM 286 O PHE A 153 -18.499 -7.488 0.609 1.00 0.00 O ATOM 287 CB PHE A 153 -16.407 -5.656 -1.298 1.00 0.00 C ATOM 288 CG PHE A 153 -16.470 -5.561 -2.823 1.00 0.00 C ATOM 289 CD1 PHE A 153 -15.343 -5.738 -3.563 1.00 0.00 C ATOM 290 CD2 PHE A 153 -17.654 -5.298 -3.440 1.00 0.00 C ATOM 291 CE1 PHE A 153 -15.401 -5.649 -4.979 1.00 0.00 C ATOM 292 CE2 PHE A 153 -17.712 -5.209 -4.856 1.00 0.00 C ATOM 293 CZ PHE A 153 -16.584 -5.386 -5.596 1.00 0.00 C ATOM 294 H PHE A 153 -18.268 -7.690 -1.792 1.00 0.00 H ATOM 295 HA PHE A 153 -15.616 -7.581 -0.583 1.00 0.00 H ATOM 296 HB2 PHE A 153 -17.188 -5.027 -0.872 1.00 0.00 H ATOM 297 HB3 PHE A 153 -15.453 -5.255 -0.957 1.00 0.00 H ATOM 298 HD1 PHE A 153 -14.394 -5.949 -3.069 1.00 0.00 H ATOM 299 HD2 PHE A 153 -18.557 -5.156 -2.848 1.00 0.00 H ATOM 300 HE1 PHE A 153 -14.497 -5.791 -5.572 1.00 0.00 H ATOM 301 HE2 PHE A 153 -18.660 -4.999 -5.350 1.00 0.00 H ATOM 302 HZ PHE A 153 -16.629 -5.318 -6.683 1.00 0.00 H ATOM 303 N LYS A 154 -16.726 -6.464 1.568 1.00 0.00 N ATOM 304 CA LYS A 154 -17.357 -6.348 2.873 1.00 0.00 C ATOM 305 C LYS A 154 -17.103 -4.947 3.434 1.00 0.00 C ATOM 306 O LYS A 154 -16.293 -4.196 2.892 1.00 0.00 O ATOM 307 CB LYS A 154 -16.891 -7.474 3.796 1.00 0.00 C ATOM 308 CG LYS A 154 -17.311 -8.841 3.249 1.00 0.00 C ATOM 309 CD LYS A 154 -18.491 -9.409 4.037 1.00 0.00 C ATOM 310 CE LYS A 154 -18.011 -10.142 5.292 1.00 0.00 C ATOM 311 NZ LYS A 154 -19.032 -10.063 6.361 1.00 0.00 N ATOM 312 H LYS A 154 -15.800 -6.093 1.513 1.00 0.00 H ATOM 313 HA LYS A 154 -18.431 -6.472 2.727 1.00 0.00 H ATOM 314 HB2 LYS A 154 -15.808 -7.438 3.904 1.00 0.00 H ATOM 315 HB3 LYS A 154 -17.315 -7.332 4.791 1.00 0.00 H ATOM 316 HG2 LYS A 154 -17.581 -8.747 2.198 1.00 0.00 H ATOM 317 HG3 LYS A 154 -16.467 -9.531 3.300 1.00 0.00 H ATOM 318 HD2 LYS A 154 -19.166 -8.602 4.320 1.00 0.00 H ATOM 319 HD3 LYS A 154 -19.058 -10.093 3.407 1.00 0.00 H ATOM 320 HE2 LYS A 154 -17.803 -11.185 5.054 1.00 0.00 H ATOM 321 HE3 LYS A 154 -17.077 -9.702 5.641 1.00 0.00 H ATOM 322 HZ1 LYS A 154 -19.469 -10.956 6.471 1.00 0.00 H ATOM 323 HZ2 LYS A 154 -18.596 -9.797 7.220 1.00 0.00 H ATOM 324 HZ3 LYS A 154 -19.723 -9.384 6.113 1.00 0.00 H ATOM 325 N LYS A 155 -17.810 -4.639 4.511 1.00 0.00 N ATOM 326 CA LYS A 155 -17.670 -3.342 5.151 1.00 0.00 C ATOM 327 C LYS A 155 -16.360 -3.306 5.940 1.00 0.00 C ATOM 328 O LYS A 155 -16.362 -3.037 7.141 1.00 0.00 O ATOM 329 CB LYS A 155 -18.906 -3.026 5.997 1.00 0.00 C ATOM 330 CG LYS A 155 -19.101 -4.074 7.095 1.00 0.00 C ATOM 331 CD LYS A 155 -18.563 -3.570 8.435 1.00 0.00 C ATOM 332 CE LYS A 155 -17.474 -4.501 8.974 1.00 0.00 C ATOM 333 NZ LYS A 155 -17.864 -5.048 10.292 1.00 0.00 N ATOM 334 H LYS A 155 -18.465 -5.256 4.945 1.00 0.00 H ATOM 335 HA LYS A 155 -17.619 -2.592 4.362 1.00 0.00 H ATOM 336 HB2 LYS A 155 -18.802 -2.039 6.446 1.00 0.00 H ATOM 337 HB3 LYS A 155 -19.789 -2.993 5.359 1.00 0.00 H ATOM 338 HG2 LYS A 155 -20.160 -4.312 7.191 1.00 0.00 H ATOM 339 HG3 LYS A 155 -18.591 -4.997 6.818 1.00 0.00 H ATOM 340 HD2 LYS A 155 -18.161 -2.565 8.315 1.00 0.00 H ATOM 341 HD3 LYS A 155 -19.378 -3.504 9.157 1.00 0.00 H ATOM 342 HE2 LYS A 155 -17.303 -5.316 8.270 1.00 0.00 H ATOM 343 HE3 LYS A 155 -16.533 -3.956 9.062 1.00 0.00 H ATOM 344 HZ1 LYS A 155 -18.836 -4.874 10.451 1.00 0.00 H ATOM 345 HZ2 LYS A 155 -17.694 -6.033 10.308 1.00 0.00 H ATOM 346 HZ3 LYS A 155 -17.324 -4.605 11.008 1.00 0.00 H ATOM 347 N GLY A 156 -15.273 -3.579 5.233 1.00 0.00 N ATOM 348 CA GLY A 156 -13.959 -3.582 5.853 1.00 0.00 C ATOM 349 C GLY A 156 -13.166 -4.827 5.453 1.00 0.00 C ATOM 350 O GLY A 156 -12.615 -5.518 6.308 1.00 0.00 O ATOM 351 H GLY A 156 -15.281 -3.797 4.258 1.00 0.00 H ATOM 352 HA2 GLY A 156 -13.411 -2.687 5.556 1.00 0.00 H ATOM 353 HA3 GLY A 156 -14.063 -3.545 6.938 1.00 0.00 H ATOM 354 N ASP A 157 -13.134 -5.077 4.152 1.00 0.00 N ATOM 355 CA ASP A 157 -12.417 -6.227 3.628 1.00 0.00 C ATOM 356 C ASP A 157 -11.049 -5.779 3.112 1.00 0.00 C ATOM 357 O ASP A 157 -10.796 -4.584 2.970 1.00 0.00 O ATOM 358 CB ASP A 157 -13.177 -6.865 2.462 1.00 0.00 C ATOM 359 CG ASP A 157 -12.524 -8.116 1.872 1.00 0.00 C ATOM 360 OD1 ASP A 157 -12.697 -9.191 2.489 1.00 0.00 O ATOM 361 OD2 ASP A 157 -11.866 -7.971 0.820 1.00 0.00 O ATOM 362 H ASP A 157 -13.584 -4.510 3.463 1.00 0.00 H ATOM 363 HA ASP A 157 -12.340 -6.922 4.464 1.00 0.00 H ATOM 364 HB2 ASP A 157 -14.182 -7.121 2.799 1.00 0.00 H ATOM 365 HB3 ASP A 157 -13.287 -6.123 1.671 1.00 0.00 H ATOM 366 N ILE A 158 -10.202 -6.763 2.846 1.00 0.00 N ATOM 367 CA ILE A 158 -8.864 -6.484 2.349 1.00 0.00 C ATOM 368 C ILE A 158 -8.783 -6.873 0.872 1.00 0.00 C ATOM 369 O ILE A 158 -9.368 -7.872 0.457 1.00 0.00 O ATOM 370 CB ILE A 158 -7.813 -7.169 3.225 1.00 0.00 C ATOM 371 CG1 ILE A 158 -7.314 -6.227 4.321 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.666 -7.720 2.375 1.00 0.00 C ATOM 373 CD1 ILE A 158 -7.976 -6.547 5.663 1.00 0.00 C ATOM 374 H ILE A 158 -10.414 -7.732 2.965 1.00 0.00 H ATOM 375 HA ILE A 158 -8.702 -5.409 2.432 1.00 0.00 H ATOM 376 HB ILE A 158 -8.283 -8.019 3.720 1.00 0.00 H ATOM 377 HG12 ILE A 158 -6.232 -6.314 4.415 1.00 0.00 H ATOM 378 HG13 ILE A 158 -7.529 -5.194 4.044 1.00 0.00 H ATOM 379 HG21 ILE A 158 -6.021 -8.343 2.995 1.00 0.00 H ATOM 380 HG22 ILE A 158 -7.072 -8.316 1.559 1.00 0.00 H ATOM 381 HG23 ILE A 158 -6.087 -6.891 1.967 1.00 0.00 H ATOM 382 HD11 ILE A 158 -9.054 -6.418 5.577 1.00 0.00 H ATOM 383 HD12 ILE A 158 -7.754 -7.579 5.940 1.00 0.00 H ATOM 384 HD13 ILE A 158 -7.589 -5.874 6.429 1.00 0.00 H ATOM 385 N LEU A 159 -8.053 -6.064 0.119 1.00 0.00 N ATOM 386 CA LEU A 159 -7.887 -6.312 -1.303 1.00 0.00 C ATOM 387 C LEU A 159 -6.514 -5.804 -1.749 1.00 0.00 C ATOM 388 O LEU A 159 -6.215 -4.618 -1.618 1.00 0.00 O ATOM 389 CB LEU A 159 -9.052 -5.709 -2.091 1.00 0.00 C ATOM 390 CG LEU A 159 -10.451 -6.158 -1.669 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.498 -5.100 -2.026 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.793 -7.525 -2.266 1.00 0.00 C ATOM 393 H LEU A 159 -7.581 -5.253 0.464 1.00 0.00 H ATOM 394 HA LEU A 159 -7.922 -7.391 -1.453 1.00 0.00 H ATOM 395 HB2 LEU A 159 -8.999 -4.623 -2.006 1.00 0.00 H ATOM 396 HB3 LEU A 159 -8.916 -5.952 -3.145 1.00 0.00 H ATOM 397 HG LEU A 159 -10.463 -6.267 -0.585 1.00 0.00 H ATOM 398 HD11 LEU A 159 -11.970 -5.362 -2.973 1.00 0.00 H ATOM 399 HD12 LEU A 159 -12.254 -5.058 -1.243 1.00 0.00 H ATOM 400 HD13 LEU A 159 -11.015 -4.127 -2.119 1.00 0.00 H ATOM 401 HD21 LEU A 159 -10.458 -8.310 -1.587 1.00 0.00 H ATOM 402 HD22 LEU A 159 -11.870 -7.601 -2.407 1.00 0.00 H ATOM 403 HD23 LEU A 159 -10.291 -7.637 -3.226 1.00 0.00 H ATOM 404 N ARG A 160 -5.717 -6.727 -2.266 1.00 0.00 N ATOM 405 CA ARG A 160 -4.383 -6.388 -2.731 1.00 0.00 C ATOM 406 C ARG A 160 -4.428 -5.948 -4.196 1.00 0.00 C ATOM 407 O ARG A 160 -5.304 -6.371 -4.949 1.00 0.00 O ATOM 408 CB ARG A 160 -3.432 -7.577 -2.592 1.00 0.00 C ATOM 409 CG ARG A 160 -2.355 -7.550 -3.680 1.00 0.00 C ATOM 410 CD ARG A 160 -1.458 -8.786 -3.595 1.00 0.00 C ATOM 411 NE ARG A 160 -0.201 -8.552 -4.340 1.00 0.00 N ATOM 412 CZ ARG A 160 0.838 -9.397 -4.345 1.00 0.00 C ATOM 413 NH1 ARG A 160 0.776 -10.538 -3.646 1.00 0.00 N ATOM 414 NH2 ARG A 160 1.938 -9.102 -5.050 1.00 0.00 N ATOM 415 H ARG A 160 -5.968 -7.689 -2.368 1.00 0.00 H ATOM 416 HA ARG A 160 -4.062 -5.570 -2.086 1.00 0.00 H ATOM 417 HB2 ARG A 160 -2.961 -7.557 -1.609 1.00 0.00 H ATOM 418 HB3 ARG A 160 -3.995 -8.508 -2.656 1.00 0.00 H ATOM 419 HG2 ARG A 160 -2.827 -7.505 -4.661 1.00 0.00 H ATOM 420 HG3 ARG A 160 -1.750 -6.649 -3.574 1.00 0.00 H ATOM 421 HD2 ARG A 160 -1.236 -9.014 -2.552 1.00 0.00 H ATOM 422 HD3 ARG A 160 -1.978 -9.652 -4.006 1.00 0.00 H ATOM 423 HE ARG A 160 -0.123 -7.708 -4.872 1.00 0.00 H ATOM 424 HH11 ARG A 160 -0.045 -10.759 -3.120 1.00 0.00 H ATOM 425 HH12 ARG A 160 1.552 -11.170 -3.650 1.00 0.00 H ATOM 426 HH21 ARG A 160 1.985 -8.250 -5.572 1.00 0.00 H ATOM 427 HH22 ARG A 160 2.714 -9.733 -5.054 1.00 0.00 H ATOM 428 N ILE A 161 -3.472 -5.105 -4.557 1.00 0.00 N ATOM 429 CA ILE A 161 -3.391 -4.603 -5.918 1.00 0.00 C ATOM 430 C ILE A 161 -2.561 -5.570 -6.765 1.00 0.00 C ATOM 431 O ILE A 161 -1.416 -5.868 -6.430 1.00 0.00 O ATOM 432 CB ILE A 161 -2.863 -3.167 -5.930 1.00 0.00 C ATOM 433 CG1 ILE A 161 -3.788 -2.237 -5.141 1.00 0.00 C ATOM 434 CG2 ILE A 161 -2.643 -2.676 -7.362 1.00 0.00 C ATOM 435 CD1 ILE A 161 -5.088 -1.979 -5.904 1.00 0.00 C ATOM 436 H ILE A 161 -2.763 -4.765 -3.939 1.00 0.00 H ATOM 437 HA ILE A 161 -4.405 -4.577 -6.318 1.00 0.00 H ATOM 438 HB ILE A 161 -1.894 -3.155 -5.432 1.00 0.00 H ATOM 439 HG12 ILE A 161 -4.013 -2.680 -4.171 1.00 0.00 H ATOM 440 HG13 ILE A 161 -3.281 -1.291 -4.949 1.00 0.00 H ATOM 441 HG21 ILE A 161 -2.991 -1.646 -7.450 1.00 0.00 H ATOM 442 HG22 ILE A 161 -1.581 -2.722 -7.602 1.00 0.00 H ATOM 443 HG23 ILE A 161 -3.200 -3.308 -8.053 1.00 0.00 H ATOM 444 HD11 ILE A 161 -5.525 -2.929 -6.208 1.00 0.00 H ATOM 445 HD12 ILE A 161 -5.789 -1.446 -5.260 1.00 0.00 H ATOM 446 HD13 ILE A 161 -4.878 -1.376 -6.788 1.00 0.00 H ATOM 447 N ARG A 162 -3.171 -6.032 -7.847 1.00 0.00 N ATOM 448 CA ARG A 162 -2.503 -6.959 -8.744 1.00 0.00 C ATOM 449 C ARG A 162 -2.233 -6.290 -10.093 1.00 0.00 C ATOM 450 O ARG A 162 -1.085 -6.189 -10.522 1.00 0.00 O ATOM 451 CB ARG A 162 -3.345 -8.218 -8.964 1.00 0.00 C ATOM 452 CG ARG A 162 -2.488 -9.363 -9.505 1.00 0.00 C ATOM 453 CD ARG A 162 -1.653 -9.997 -8.391 1.00 0.00 C ATOM 454 NE ARG A 162 -0.559 -10.805 -8.975 1.00 0.00 N ATOM 455 CZ ARG A 162 0.515 -11.221 -8.291 1.00 0.00 C ATOM 456 NH1 ARG A 162 0.647 -10.908 -6.994 1.00 0.00 N ATOM 457 NH2 ARG A 162 1.459 -11.949 -8.903 1.00 0.00 N ATOM 458 H ARG A 162 -4.103 -5.785 -8.112 1.00 0.00 H ATOM 459 HA ARG A 162 -1.570 -7.213 -8.238 1.00 0.00 H ATOM 460 HB2 ARG A 162 -3.810 -8.517 -8.025 1.00 0.00 H ATOM 461 HB3 ARG A 162 -4.153 -8.000 -9.663 1.00 0.00 H ATOM 462 HG2 ARG A 162 -3.130 -10.119 -9.958 1.00 0.00 H ATOM 463 HG3 ARG A 162 -1.831 -8.991 -10.291 1.00 0.00 H ATOM 464 HD2 ARG A 162 -1.239 -9.219 -7.749 1.00 0.00 H ATOM 465 HD3 ARG A 162 -2.285 -10.625 -7.764 1.00 0.00 H ATOM 466 HE ARG A 162 -0.626 -11.055 -9.941 1.00 0.00 H ATOM 467 HH11 ARG A 162 -0.057 -10.364 -6.538 1.00 0.00 H ATOM 468 HH12 ARG A 162 1.448 -11.219 -6.484 1.00 0.00 H ATOM 469 HH21 ARG A 162 1.361 -12.183 -9.870 1.00 0.00 H ATOM 470 HH22 ARG A 162 2.261 -12.260 -8.392 1.00 0.00 H ATOM 471 N ASP A 163 -3.311 -5.853 -10.726 1.00 0.00 N ATOM 472 CA ASP A 163 -3.207 -5.197 -12.019 1.00 0.00 C ATOM 473 C ASP A 163 -4.346 -4.186 -12.167 1.00 0.00 C ATOM 474 O ASP A 163 -5.381 -4.312 -11.514 1.00 0.00 O ATOM 475 CB ASP A 163 -3.320 -6.209 -13.161 1.00 0.00 C ATOM 476 CG ASP A 163 -2.411 -7.433 -13.033 1.00 0.00 C ATOM 477 OD1 ASP A 163 -2.721 -8.281 -12.169 1.00 0.00 O ATOM 478 OD2 ASP A 163 -1.427 -7.491 -13.801 1.00 0.00 O ATOM 479 H ASP A 163 -4.243 -5.940 -10.371 1.00 0.00 H ATOM 480 HA ASP A 163 -2.226 -4.722 -12.020 1.00 0.00 H ATOM 481 HB2 ASP A 163 -4.354 -6.547 -13.224 1.00 0.00 H ATOM 482 HB3 ASP A 163 -3.093 -5.702 -14.098 1.00 0.00 H ATOM 483 N LYS A 164 -4.118 -3.208 -13.030 1.00 0.00 N ATOM 484 CA LYS A 164 -5.112 -2.177 -13.273 1.00 0.00 C ATOM 485 C LYS A 164 -5.262 -1.964 -14.780 1.00 0.00 C ATOM 486 O LYS A 164 -5.025 -0.866 -15.283 1.00 0.00 O ATOM 487 CB LYS A 164 -4.760 -0.901 -12.503 1.00 0.00 C ATOM 488 CG LYS A 164 -4.491 -1.207 -11.028 1.00 0.00 C ATOM 489 CD LYS A 164 -3.328 -0.366 -10.498 1.00 0.00 C ATOM 490 CE LYS A 164 -3.725 0.371 -9.217 1.00 0.00 C ATOM 491 NZ LYS A 164 -2.533 0.965 -8.571 1.00 0.00 N ATOM 492 H LYS A 164 -3.273 -3.112 -13.557 1.00 0.00 H ATOM 493 HA LYS A 164 -6.061 -2.539 -12.879 1.00 0.00 H ATOM 494 HB2 LYS A 164 -3.881 -0.434 -12.948 1.00 0.00 H ATOM 495 HB3 LYS A 164 -5.577 -0.185 -12.587 1.00 0.00 H ATOM 496 HG2 LYS A 164 -5.388 -1.005 -10.442 1.00 0.00 H ATOM 497 HG3 LYS A 164 -4.264 -2.266 -10.908 1.00 0.00 H ATOM 498 HD2 LYS A 164 -2.470 -1.010 -10.301 1.00 0.00 H ATOM 499 HD3 LYS A 164 -3.019 0.354 -11.256 1.00 0.00 H ATOM 500 HE2 LYS A 164 -4.447 1.152 -9.449 1.00 0.00 H ATOM 501 HE3 LYS A 164 -4.211 -0.320 -8.528 1.00 0.00 H ATOM 502 HZ1 LYS A 164 -2.823 1.608 -7.862 1.00 0.00 H ATOM 503 HZ2 LYS A 164 -1.981 0.241 -8.159 1.00 0.00 H ATOM 504 HZ3 LYS A 164 -1.988 1.449 -9.257 1.00 0.00 H ATOM 505 N PRO A 165 -5.667 -3.059 -15.477 1.00 0.00 N ATOM 506 CA PRO A 165 -5.852 -3.002 -16.917 1.00 0.00 C ATOM 507 C PRO A 165 -7.138 -2.256 -17.277 1.00 0.00 C ATOM 508 O PRO A 165 -7.594 -2.310 -18.418 1.00 0.00 O ATOM 509 CB PRO A 165 -5.862 -4.454 -17.370 1.00 0.00 C ATOM 510 CG PRO A 165 -6.148 -5.277 -16.124 1.00 0.00 C ATOM 511 CD PRO A 165 -5.958 -4.374 -14.916 1.00 0.00 C ATOM 512 HA PRO A 165 -5.108 -2.487 -17.343 1.00 0.00 H ATOM 513 HB2 PRO A 165 -6.623 -4.620 -18.132 1.00 0.00 H ATOM 514 HB3 PRO A 165 -4.904 -4.732 -17.810 1.00 0.00 H ATOM 515 HG2 PRO A 165 -7.164 -5.669 -16.152 1.00 0.00 H ATOM 516 HG3 PRO A 165 -5.477 -6.134 -16.071 1.00 0.00 H ATOM 517 HD2 PRO A 165 -6.853 -4.350 -14.294 1.00 0.00 H ATOM 518 HD3 PRO A 165 -5.141 -4.725 -14.284 1.00 0.00 H ATOM 519 N GLU A 166 -7.686 -1.575 -16.281 1.00 0.00 N ATOM 520 CA GLU A 166 -8.911 -0.818 -16.477 1.00 0.00 C ATOM 521 C GLU A 166 -8.914 0.428 -15.589 1.00 0.00 C ATOM 522 O GLU A 166 -7.924 0.718 -14.919 1.00 0.00 O ATOM 523 CB GLU A 166 -10.141 -1.687 -16.208 1.00 0.00 C ATOM 524 CG GLU A 166 -10.146 -2.925 -17.105 1.00 0.00 C ATOM 525 CD GLU A 166 -9.201 -4.000 -16.561 1.00 0.00 C ATOM 526 OE1 GLU A 166 -8.959 -3.975 -15.335 1.00 0.00 O ATOM 527 OE2 GLU A 166 -8.742 -4.822 -17.383 1.00 0.00 O ATOM 528 H GLU A 166 -7.309 -1.536 -15.356 1.00 0.00 H ATOM 529 HA GLU A 166 -8.905 -0.524 -17.527 1.00 0.00 H ATOM 530 HB2 GLU A 166 -10.154 -1.991 -15.162 1.00 0.00 H ATOM 531 HB3 GLU A 166 -11.047 -1.105 -16.382 1.00 0.00 H ATOM 532 HG2 GLU A 166 -11.157 -3.326 -17.174 1.00 0.00 H ATOM 533 HG3 GLU A 166 -9.843 -2.649 -18.115 1.00 0.00 H ATOM 534 N GLU A 167 -10.038 1.129 -15.612 1.00 0.00 N ATOM 535 CA GLU A 167 -10.182 2.337 -14.817 1.00 0.00 C ATOM 536 C GLU A 167 -11.258 2.143 -13.747 1.00 0.00 C ATOM 537 O GLU A 167 -12.338 1.627 -14.034 1.00 0.00 O ATOM 538 CB GLU A 167 -10.501 3.542 -15.702 1.00 0.00 C ATOM 539 CG GLU A 167 -9.235 4.081 -16.372 1.00 0.00 C ATOM 540 CD GLU A 167 -9.267 3.836 -17.882 1.00 0.00 C ATOM 541 OE1 GLU A 167 -10.383 3.886 -18.442 1.00 0.00 O ATOM 542 OE2 GLU A 167 -8.174 3.606 -18.443 1.00 0.00 O ATOM 543 H GLU A 167 -10.837 0.886 -16.160 1.00 0.00 H ATOM 544 HA GLU A 167 -9.212 2.489 -14.342 1.00 0.00 H ATOM 545 HB2 GLU A 167 -11.226 3.256 -16.465 1.00 0.00 H ATOM 546 HB3 GLU A 167 -10.963 4.327 -15.104 1.00 0.00 H ATOM 547 HG2 GLU A 167 -9.143 5.150 -16.175 1.00 0.00 H ATOM 548 HG3 GLU A 167 -8.358 3.600 -15.941 1.00 0.00 H ATOM 549 N GLN A 168 -10.926 2.564 -12.535 1.00 0.00 N ATOM 550 CA GLN A 168 -11.852 2.442 -11.422 1.00 0.00 C ATOM 551 C GLN A 168 -11.859 1.008 -10.891 1.00 0.00 C ATOM 552 O GLN A 168 -11.690 0.783 -9.693 1.00 0.00 O ATOM 553 CB GLN A 168 -13.260 2.884 -11.828 1.00 0.00 C ATOM 554 CG GLN A 168 -13.289 4.374 -12.172 1.00 0.00 C ATOM 555 CD GLN A 168 -14.551 4.729 -12.961 1.00 0.00 C ATOM 556 OE1 GLN A 168 -15.500 3.966 -13.041 1.00 0.00 O ATOM 557 NE2 GLN A 168 -14.510 5.926 -13.537 1.00 0.00 N ATOM 558 H GLN A 168 -10.046 2.982 -12.310 1.00 0.00 H ATOM 559 HA GLN A 168 -11.473 3.119 -10.655 1.00 0.00 H ATOM 560 HB2 GLN A 168 -13.594 2.302 -12.686 1.00 0.00 H ATOM 561 HB3 GLN A 168 -13.956 2.680 -11.015 1.00 0.00 H ATOM 562 HG2 GLN A 168 -13.251 4.963 -11.256 1.00 0.00 H ATOM 563 HG3 GLN A 168 -12.406 4.634 -12.755 1.00 0.00 H ATOM 564 HE21 GLN A 168 -13.700 6.504 -13.433 1.00 0.00 H ATOM 565 HE22 GLN A 168 -15.288 6.249 -14.076 1.00 0.00 H ATOM 566 N TRP A 169 -12.054 0.073 -11.809 1.00 0.00 N ATOM 567 CA TRP A 169 -12.084 -1.335 -11.448 1.00 0.00 C ATOM 568 C TRP A 169 -10.743 -1.954 -11.845 1.00 0.00 C ATOM 569 O TRP A 169 -10.376 -1.950 -13.019 1.00 0.00 O ATOM 570 CB TRP A 169 -13.282 -2.040 -12.091 1.00 0.00 C ATOM 571 CG TRP A 169 -14.637 -1.457 -11.688 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.023 -0.174 -11.710 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.778 -2.193 -11.197 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.323 -0.029 -11.273 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.797 -1.296 -10.951 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.942 -3.570 -10.970 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -18.053 -1.678 -10.463 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -17.204 -3.936 -10.484 1.00 0.00 C ATOM 579 CH2 TRP A 169 -18.241 -3.046 -10.230 1.00 0.00 C ATOM 580 H TRP A 169 -12.190 0.262 -12.781 1.00 0.00 H ATOM 581 HA TRP A 169 -12.220 -1.400 -10.369 1.00 0.00 H ATOM 582 HB2 TRP A 169 -13.182 -1.986 -13.175 1.00 0.00 H ATOM 583 HB3 TRP A 169 -13.256 -3.095 -11.821 1.00 0.00 H ATOM 584 HD1 TRP A 169 -14.390 0.652 -12.034 1.00 0.00 H ATOM 585 HE1 TRP A 169 -16.878 0.906 -11.193 1.00 0.00 H ATOM 586 HE3 TRP A 169 -15.153 -4.298 -11.157 1.00 0.00 H ATOM 587 HZ2 TRP A 169 -18.842 -0.950 -10.276 1.00 0.00 H ATOM 588 HZ3 TRP A 169 -17.384 -4.993 -10.290 1.00 0.00 H ATOM 589 HH2 TRP A 169 -19.195 -3.410 -9.850 1.00 0.00 H ATOM 590 N TRP A 170 -10.047 -2.472 -10.844 1.00 0.00 N ATOM 591 CA TRP A 170 -8.753 -3.093 -11.072 1.00 0.00 C ATOM 592 C TRP A 170 -8.800 -4.508 -10.493 1.00 0.00 C ATOM 593 O TRP A 170 -9.684 -4.830 -9.700 1.00 0.00 O ATOM 594 CB TRP A 170 -7.625 -2.242 -10.485 1.00 0.00 C ATOM 595 CG TRP A 170 -7.724 -0.755 -10.827 1.00 0.00 C ATOM 596 CD1 TRP A 170 -8.197 -0.196 -11.951 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.320 0.349 -9.990 1.00 0.00 C ATOM 598 NE1 TRP A 170 -8.127 1.181 -11.898 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.577 1.523 -10.667 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.756 0.355 -8.702 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.302 2.790 -10.138 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.487 1.629 -8.187 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.740 2.820 -8.856 1.00 0.00 C ATOM 604 H TRP A 170 -10.352 -2.471 -9.890 1.00 0.00 H ATOM 605 HA TRP A 170 -8.591 -3.136 -12.150 1.00 0.00 H ATOM 606 HB2 TRP A 170 -7.624 -2.357 -9.402 1.00 0.00 H ATOM 607 HB3 TRP A 170 -6.670 -2.625 -10.847 1.00 0.00 H ATOM 608 HD1 TRP A 170 -8.588 -0.759 -12.798 1.00 0.00 H ATOM 609 HE1 TRP A 170 -8.445 1.874 -12.677 1.00 0.00 H ATOM 610 HE3 TRP A 170 -6.543 -0.559 -8.147 1.00 0.00 H ATOM 611 HZ2 TRP A 170 -7.515 3.703 -10.694 1.00 0.00 H ATOM 612 HZ3 TRP A 170 -6.048 1.690 -7.192 1.00 0.00 H ATOM 613 HH2 TRP A 170 -6.502 3.774 -8.386 1.00 0.00 H ATOM 614 N ASN A 171 -7.836 -5.316 -10.911 1.00 0.00 N ATOM 615 CA ASN A 171 -7.755 -6.689 -10.443 1.00 0.00 C ATOM 616 C ASN A 171 -6.958 -6.732 -9.136 1.00 0.00 C ATOM 617 O ASN A 171 -5.739 -6.571 -9.144 1.00 0.00 O ATOM 618 CB ASN A 171 -7.039 -7.577 -11.462 1.00 0.00 C ATOM 619 CG ASN A 171 -7.937 -7.861 -12.667 1.00 0.00 C ATOM 620 OD1 ASN A 171 -7.919 -7.163 -13.667 1.00 0.00 O ATOM 621 ND2 ASN A 171 -8.725 -8.923 -12.518 1.00 0.00 N ATOM 622 H ASN A 171 -7.120 -5.046 -11.555 1.00 0.00 H ATOM 623 HA ASN A 171 -8.789 -7.008 -10.311 1.00 0.00 H ATOM 624 HB2 ASN A 171 -6.122 -7.090 -11.795 1.00 0.00 H ATOM 625 HB3 ASN A 171 -6.748 -8.516 -10.992 1.00 0.00 H ATOM 626 HD21 ASN A 171 -8.692 -9.454 -11.670 1.00 0.00 H ATOM 627 HD22 ASN A 171 -9.349 -9.191 -13.251 1.00 0.00 H ATOM 628 N ALA A 172 -7.680 -6.951 -8.047 1.00 0.00 N ATOM 629 CA ALA A 172 -7.057 -7.018 -6.737 1.00 0.00 C ATOM 630 C ALA A 172 -7.159 -8.446 -6.200 1.00 0.00 C ATOM 631 O ALA A 172 -8.117 -9.159 -6.500 1.00 0.00 O ATOM 632 CB ALA A 172 -7.712 -5.996 -5.806 1.00 0.00 C ATOM 633 H ALA A 172 -8.672 -7.082 -8.051 1.00 0.00 H ATOM 634 HA ALA A 172 -6.004 -6.759 -6.857 1.00 0.00 H ATOM 635 HB1 ALA A 172 -7.004 -5.197 -5.587 1.00 0.00 H ATOM 636 HB2 ALA A 172 -8.595 -5.577 -6.291 1.00 0.00 H ATOM 637 HB3 ALA A 172 -8.006 -6.486 -4.879 1.00 0.00 H ATOM 638 N GLU A 173 -6.162 -8.823 -5.414 1.00 0.00 N ATOM 639 CA GLU A 173 -6.128 -10.154 -4.832 1.00 0.00 C ATOM 640 C GLU A 173 -6.771 -10.143 -3.444 1.00 0.00 C ATOM 641 O GLU A 173 -6.157 -9.694 -2.476 1.00 0.00 O ATOM 642 CB GLU A 173 -4.696 -10.690 -4.770 1.00 0.00 C ATOM 643 CG GLU A 173 -4.676 -12.149 -4.311 1.00 0.00 C ATOM 644 CD GLU A 173 -3.274 -12.562 -3.859 1.00 0.00 C ATOM 645 OE1 GLU A 173 -2.365 -12.515 -4.715 1.00 0.00 O ATOM 646 OE2 GLU A 173 -3.144 -12.916 -2.667 1.00 0.00 O ATOM 647 H GLU A 173 -5.387 -8.238 -5.174 1.00 0.00 H ATOM 648 HA GLU A 173 -6.714 -10.780 -5.506 1.00 0.00 H ATOM 649 HB2 GLU A 173 -4.230 -10.607 -5.752 1.00 0.00 H ATOM 650 HB3 GLU A 173 -4.106 -10.082 -4.085 1.00 0.00 H ATOM 651 HG2 GLU A 173 -5.382 -12.287 -3.492 1.00 0.00 H ATOM 652 HG3 GLU A 173 -5.004 -12.794 -5.126 1.00 0.00 H ATOM 653 N ASP A 174 -7.996 -10.640 -3.389 1.00 0.00 N ATOM 654 CA ASP A 174 -8.728 -10.694 -2.135 1.00 0.00 C ATOM 655 C ASP A 174 -7.842 -11.323 -1.058 1.00 0.00 C ATOM 656 O ASP A 174 -6.769 -11.844 -1.359 1.00 0.00 O ATOM 657 CB ASP A 174 -9.990 -11.549 -2.269 1.00 0.00 C ATOM 658 CG ASP A 174 -11.058 -11.297 -1.203 1.00 0.00 C ATOM 659 OD1 ASP A 174 -10.960 -11.941 -0.137 1.00 0.00 O ATOM 660 OD2 ASP A 174 -11.949 -10.464 -1.478 1.00 0.00 O ATOM 661 H ASP A 174 -8.489 -11.003 -4.181 1.00 0.00 H ATOM 662 HA ASP A 174 -8.986 -9.658 -1.911 1.00 0.00 H ATOM 663 HB2 ASP A 174 -10.429 -11.372 -3.251 1.00 0.00 H ATOM 664 HB3 ASP A 174 -9.703 -12.600 -2.233 1.00 0.00 H ATOM 665 N SER A 175 -8.324 -11.254 0.174 1.00 0.00 N ATOM 666 CA SER A 175 -7.588 -11.811 1.297 1.00 0.00 C ATOM 667 C SER A 175 -7.799 -13.324 1.362 1.00 0.00 C ATOM 668 O SER A 175 -7.729 -13.919 2.436 1.00 0.00 O ATOM 669 CB SER A 175 -8.016 -11.158 2.613 1.00 0.00 C ATOM 670 OG SER A 175 -9.403 -11.349 2.878 1.00 0.00 O ATOM 671 H SER A 175 -9.197 -10.828 0.410 1.00 0.00 H ATOM 672 HA SER A 175 -6.542 -11.577 1.100 1.00 0.00 H ATOM 673 HB2 SER A 175 -7.430 -11.575 3.432 1.00 0.00 H ATOM 674 HB3 SER A 175 -7.797 -10.090 2.577 1.00 0.00 H ATOM 675 HG SER A 175 -9.578 -11.274 3.859 1.00 0.00 H ATOM 676 N GLU A 176 -8.053 -13.904 0.198 1.00 0.00 N ATOM 677 CA GLU A 176 -8.275 -15.337 0.109 1.00 0.00 C ATOM 678 C GLU A 176 -7.536 -15.914 -1.101 1.00 0.00 C ATOM 679 O GLU A 176 -7.559 -17.123 -1.327 1.00 0.00 O ATOM 680 CB GLU A 176 -9.769 -15.658 0.043 1.00 0.00 C ATOM 681 CG GLU A 176 -10.472 -15.260 1.343 1.00 0.00 C ATOM 682 CD GLU A 176 -11.782 -16.033 1.517 1.00 0.00 C ATOM 683 OE1 GLU A 176 -11.690 -17.242 1.819 1.00 0.00 O ATOM 684 OE2 GLU A 176 -12.843 -15.397 1.345 1.00 0.00 O ATOM 685 H GLU A 176 -8.108 -13.413 -0.672 1.00 0.00 H ATOM 686 HA GLU A 176 -7.860 -15.752 1.028 1.00 0.00 H ATOM 687 HB2 GLU A 176 -10.222 -15.131 -0.796 1.00 0.00 H ATOM 688 HB3 GLU A 176 -9.908 -16.725 -0.137 1.00 0.00 H ATOM 689 HG2 GLU A 176 -9.815 -15.454 2.191 1.00 0.00 H ATOM 690 HG3 GLU A 176 -10.676 -14.189 1.336 1.00 0.00 H ATOM 691 N GLY A 177 -6.901 -15.022 -1.847 1.00 0.00 N ATOM 692 CA GLY A 177 -6.158 -15.428 -3.028 1.00 0.00 C ATOM 693 C GLY A 177 -7.004 -15.263 -4.291 1.00 0.00 C ATOM 694 O GLY A 177 -6.521 -15.490 -5.400 1.00 0.00 O ATOM 695 H GLY A 177 -6.887 -14.042 -1.656 1.00 0.00 H ATOM 696 HA2 GLY A 177 -5.250 -14.832 -3.113 1.00 0.00 H ATOM 697 HA3 GLY A 177 -5.847 -16.469 -2.927 1.00 0.00 H ATOM 698 N LYS A 178 -8.252 -14.870 -4.082 1.00 0.00 N ATOM 699 CA LYS A 178 -9.170 -14.672 -5.191 1.00 0.00 C ATOM 700 C LYS A 178 -8.865 -13.333 -5.867 1.00 0.00 C ATOM 701 O LYS A 178 -9.196 -12.274 -5.333 1.00 0.00 O ATOM 702 CB LYS A 178 -10.619 -14.806 -4.717 1.00 0.00 C ATOM 703 CG LYS A 178 -10.942 -16.254 -4.347 1.00 0.00 C ATOM 704 CD LYS A 178 -11.763 -16.930 -5.447 1.00 0.00 C ATOM 705 CE LYS A 178 -11.518 -18.441 -5.464 1.00 0.00 C ATOM 706 NZ LYS A 178 -12.276 -19.102 -4.378 1.00 0.00 N ATOM 707 H LYS A 178 -8.637 -14.688 -3.177 1.00 0.00 H ATOM 708 HA LYS A 178 -8.991 -15.470 -5.911 1.00 0.00 H ATOM 709 HB2 LYS A 178 -10.785 -14.160 -3.855 1.00 0.00 H ATOM 710 HB3 LYS A 178 -11.294 -14.467 -5.504 1.00 0.00 H ATOM 711 HG2 LYS A 178 -10.017 -16.808 -4.187 1.00 0.00 H ATOM 712 HG3 LYS A 178 -11.495 -16.278 -3.409 1.00 0.00 H ATOM 713 HD2 LYS A 178 -12.823 -16.733 -5.289 1.00 0.00 H ATOM 714 HD3 LYS A 178 -11.501 -16.505 -6.415 1.00 0.00 H ATOM 715 HE2 LYS A 178 -11.817 -18.854 -6.428 1.00 0.00 H ATOM 716 HE3 LYS A 178 -10.453 -18.643 -5.348 1.00 0.00 H ATOM 717 HZ1 LYS A 178 -13.179 -19.368 -4.716 1.00 0.00 H ATOM 718 HZ2 LYS A 178 -11.781 -19.915 -4.073 1.00 0.00 H ATOM 719 HZ3 LYS A 178 -12.380 -18.468 -3.611 1.00 0.00 H ATOM 720 N ARG A 179 -8.238 -13.422 -7.031 1.00 0.00 N ATOM 721 CA ARG A 179 -7.886 -12.232 -7.785 1.00 0.00 C ATOM 722 C ARG A 179 -8.984 -11.899 -8.796 1.00 0.00 C ATOM 723 O ARG A 179 -9.252 -12.680 -9.707 1.00 0.00 O ATOM 724 CB ARG A 179 -6.561 -12.421 -8.525 1.00 0.00 C ATOM 725 CG ARG A 179 -5.409 -12.644 -7.542 1.00 0.00 C ATOM 726 CD ARG A 179 -4.069 -12.726 -8.277 1.00 0.00 C ATOM 727 NE ARG A 179 -4.039 -13.924 -9.144 1.00 0.00 N ATOM 728 CZ ARG A 179 -2.915 -14.514 -9.573 1.00 0.00 C ATOM 729 NH1 ARG A 179 -1.722 -14.019 -9.217 1.00 0.00 N ATOM 730 NH2 ARG A 179 -2.983 -15.598 -10.357 1.00 0.00 N ATOM 731 H ARG A 179 -7.973 -14.287 -7.457 1.00 0.00 H ATOM 732 HA ARG A 179 -7.791 -11.445 -7.035 1.00 0.00 H ATOM 733 HB2 ARG A 179 -6.637 -13.273 -9.201 1.00 0.00 H ATOM 734 HB3 ARG A 179 -6.355 -11.545 -9.140 1.00 0.00 H ATOM 735 HG2 ARG A 179 -5.383 -11.830 -6.818 1.00 0.00 H ATOM 736 HG3 ARG A 179 -5.578 -13.564 -6.982 1.00 0.00 H ATOM 737 HD2 ARG A 179 -3.919 -11.828 -8.877 1.00 0.00 H ATOM 738 HD3 ARG A 179 -3.253 -12.767 -7.556 1.00 0.00 H ATOM 739 HE ARG A 179 -4.913 -14.319 -9.428 1.00 0.00 H ATOM 740 HH11 ARG A 179 -1.670 -13.209 -8.632 1.00 0.00 H ATOM 741 HH12 ARG A 179 -0.882 -14.458 -9.537 1.00 0.00 H ATOM 742 HH21 ARG A 179 -3.874 -15.968 -10.622 1.00 0.00 H ATOM 743 HH22 ARG A 179 -2.144 -16.038 -10.677 1.00 0.00 H ATOM 744 N GLY A 180 -9.591 -10.737 -8.601 1.00 0.00 N ATOM 745 CA GLY A 180 -10.656 -10.292 -9.484 1.00 0.00 C ATOM 746 C GLY A 180 -10.724 -8.764 -9.532 1.00 0.00 C ATOM 747 O GLY A 180 -9.887 -8.082 -8.943 1.00 0.00 O ATOM 748 H GLY A 180 -9.368 -10.107 -7.857 1.00 0.00 H ATOM 749 HA2 GLY A 180 -10.488 -10.683 -10.487 1.00 0.00 H ATOM 750 HA3 GLY A 180 -11.609 -10.692 -9.141 1.00 0.00 H ATOM 751 N MET A 181 -11.732 -8.270 -10.238 1.00 0.00 N ATOM 752 CA MET A 181 -11.921 -6.836 -10.369 1.00 0.00 C ATOM 753 C MET A 181 -12.664 -6.267 -9.158 1.00 0.00 C ATOM 754 O MET A 181 -13.673 -6.822 -8.728 1.00 0.00 O ATOM 755 CB MET A 181 -12.717 -6.541 -11.642 1.00 0.00 C ATOM 756 CG MET A 181 -12.237 -5.247 -12.302 1.00 0.00 C ATOM 757 SD MET A 181 -10.942 -5.604 -13.477 1.00 0.00 S ATOM 758 CE MET A 181 -11.610 -4.805 -14.927 1.00 0.00 C ATOM 759 H MET A 181 -12.408 -8.831 -10.713 1.00 0.00 H ATOM 760 HA MET A 181 -10.917 -6.412 -10.422 1.00 0.00 H ATOM 761 HB2 MET A 181 -12.612 -7.370 -12.341 1.00 0.00 H ATOM 762 HB3 MET A 181 -13.777 -6.458 -11.401 1.00 0.00 H ATOM 763 HG2 MET A 181 -13.069 -4.754 -12.804 1.00 0.00 H ATOM 764 HG3 MET A 181 -11.869 -4.556 -11.542 1.00 0.00 H ATOM 765 HE1 MET A 181 -12.679 -4.637 -14.790 1.00 0.00 H ATOM 766 HE2 MET A 181 -11.108 -3.849 -15.078 1.00 0.00 H ATOM 767 HE3 MET A 181 -11.451 -5.440 -15.797 1.00 0.00 H ATOM 768 N ILE A 182 -12.135 -5.168 -8.643 1.00 0.00 N ATOM 769 CA ILE A 182 -12.735 -4.518 -7.491 1.00 0.00 C ATOM 770 C ILE A 182 -12.791 -3.008 -7.734 1.00 0.00 C ATOM 771 O ILE A 182 -11.954 -2.459 -8.448 1.00 0.00 O ATOM 772 CB ILE A 182 -11.994 -4.907 -6.210 1.00 0.00 C ATOM 773 CG1 ILE A 182 -10.730 -4.064 -6.029 1.00 0.00 C ATOM 774 CG2 ILE A 182 -11.691 -6.407 -6.186 1.00 0.00 C ATOM 775 CD1 ILE A 182 -10.089 -4.323 -4.664 1.00 0.00 C ATOM 776 H ILE A 182 -11.313 -4.723 -8.999 1.00 0.00 H ATOM 777 HA ILE A 182 -13.754 -4.891 -7.399 1.00 0.00 H ATOM 778 HB ILE A 182 -12.645 -4.697 -5.361 1.00 0.00 H ATOM 779 HG12 ILE A 182 -10.017 -4.298 -6.819 1.00 0.00 H ATOM 780 HG13 ILE A 182 -10.977 -3.007 -6.124 1.00 0.00 H ATOM 781 HG21 ILE A 182 -12.498 -6.948 -6.679 1.00 0.00 H ATOM 782 HG22 ILE A 182 -10.753 -6.596 -6.709 1.00 0.00 H ATOM 783 HG23 ILE A 182 -11.605 -6.744 -5.154 1.00 0.00 H ATOM 784 HD11 ILE A 182 -10.358 -5.321 -4.319 1.00 0.00 H ATOM 785 HD12 ILE A 182 -9.004 -4.248 -4.752 1.00 0.00 H ATOM 786 HD13 ILE A 182 -10.447 -3.583 -3.949 1.00 0.00 H ATOM 787 N PRO A 183 -13.812 -2.362 -7.108 1.00 0.00 N ATOM 788 CA PRO A 183 -13.988 -0.927 -7.249 1.00 0.00 C ATOM 789 C PRO A 183 -12.952 -0.164 -6.420 1.00 0.00 C ATOM 790 O PRO A 183 -12.647 -0.551 -5.294 1.00 0.00 O ATOM 791 CB PRO A 183 -15.417 -0.661 -6.806 1.00 0.00 C ATOM 792 CG PRO A 183 -15.836 -1.877 -5.997 1.00 0.00 C ATOM 793 CD PRO A 183 -14.822 -2.980 -6.255 1.00 0.00 C ATOM 794 HA PRO A 183 -13.837 -0.651 -8.198 1.00 0.00 H ATOM 795 HB2 PRO A 183 -15.477 0.247 -6.205 1.00 0.00 H ATOM 796 HB3 PRO A 183 -16.073 -0.519 -7.665 1.00 0.00 H ATOM 797 HG2 PRO A 183 -15.876 -1.635 -4.935 1.00 0.00 H ATOM 798 HG3 PRO A 183 -16.836 -2.203 -6.287 1.00 0.00 H ATOM 799 HD2 PRO A 183 -14.386 -3.342 -5.323 1.00 0.00 H ATOM 800 HD3 PRO A 183 -15.284 -3.837 -6.744 1.00 0.00 H ATOM 801 N VAL A 184 -12.442 0.907 -7.012 1.00 0.00 N ATOM 802 CA VAL A 184 -11.448 1.728 -6.342 1.00 0.00 C ATOM 803 C VAL A 184 -12.149 2.682 -5.373 1.00 0.00 C ATOM 804 O VAL A 184 -11.574 3.075 -4.359 1.00 0.00 O ATOM 805 CB VAL A 184 -10.586 2.454 -7.377 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.756 1.460 -8.193 1.00 0.00 C ATOM 807 CG2 VAL A 184 -11.447 3.329 -8.290 1.00 0.00 C ATOM 808 H VAL A 184 -12.696 1.214 -7.929 1.00 0.00 H ATOM 809 HA VAL A 184 -10.801 1.061 -5.771 1.00 0.00 H ATOM 810 HB VAL A 184 -9.896 3.106 -6.841 1.00 0.00 H ATOM 811 HG11 VAL A 184 -9.676 1.813 -9.221 1.00 0.00 H ATOM 812 HG12 VAL A 184 -8.759 1.377 -7.760 1.00 0.00 H ATOM 813 HG13 VAL A 184 -10.241 0.484 -8.180 1.00 0.00 H ATOM 814 HG21 VAL A 184 -10.802 3.930 -8.931 1.00 0.00 H ATOM 815 HG22 VAL A 184 -12.082 2.695 -8.907 1.00 0.00 H ATOM 816 HG23 VAL A 184 -12.069 3.986 -7.682 1.00 0.00 H ATOM 817 N PRO A 185 -13.413 3.034 -5.728 1.00 0.00 N ATOM 818 CA PRO A 185 -14.199 3.935 -4.901 1.00 0.00 C ATOM 819 C PRO A 185 -14.712 3.222 -3.649 1.00 0.00 C ATOM 820 O PRO A 185 -14.809 3.826 -2.581 1.00 0.00 O ATOM 821 CB PRO A 185 -15.317 4.425 -5.807 1.00 0.00 C ATOM 822 CG PRO A 185 -15.389 3.432 -6.955 1.00 0.00 C ATOM 823 CD PRO A 185 -14.126 2.587 -6.921 1.00 0.00 C ATOM 824 HA PRO A 185 -13.630 4.689 -4.572 1.00 0.00 H ATOM 825 HB2 PRO A 185 -16.264 4.469 -5.269 1.00 0.00 H ATOM 826 HB3 PRO A 185 -15.111 5.431 -6.172 1.00 0.00 H ATOM 827 HG2 PRO A 185 -16.273 2.800 -6.859 1.00 0.00 H ATOM 828 HG3 PRO A 185 -15.473 3.956 -7.908 1.00 0.00 H ATOM 829 HD2 PRO A 185 -14.361 1.525 -6.867 1.00 0.00 H ATOM 830 HD3 PRO A 185 -13.526 2.736 -7.819 1.00 0.00 H ATOM 831 N TYR A 186 -15.029 1.947 -3.821 1.00 0.00 N ATOM 832 CA TYR A 186 -15.530 1.145 -2.718 1.00 0.00 C ATOM 833 C TYR A 186 -14.379 0.543 -1.909 1.00 0.00 C ATOM 834 O TYR A 186 -14.537 -0.500 -1.277 1.00 0.00 O ATOM 835 CB TYR A 186 -16.337 0.011 -3.354 1.00 0.00 C ATOM 836 CG TYR A 186 -17.784 -0.074 -2.864 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.758 0.708 -3.452 1.00 0.00 C ATOM 838 CD2 TYR A 186 -18.116 -0.932 -1.835 1.00 0.00 C ATOM 839 CE1 TYR A 186 -20.120 0.628 -2.991 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.478 -1.011 -1.375 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.413 -0.227 -1.976 1.00 0.00 C ATOM 842 OH TYR A 186 -21.700 -0.302 -1.541 1.00 0.00 O ATOM 843 H TYR A 186 -14.948 1.463 -4.692 1.00 0.00 H ATOM 844 HA TYR A 186 -16.120 1.794 -2.070 1.00 0.00 H ATOM 845 HB2 TYR A 186 -16.338 0.141 -4.436 1.00 0.00 H ATOM 846 HB3 TYR A 186 -15.839 -0.937 -3.147 1.00 0.00 H ATOM 847 HD1 TYR A 186 -18.495 1.386 -4.264 1.00 0.00 H ATOM 848 HD2 TYR A 186 -17.347 -1.550 -1.372 1.00 0.00 H ATOM 849 HE1 TYR A 186 -20.899 1.241 -3.447 1.00 0.00 H ATOM 850 HE2 TYR A 186 -19.754 -1.684 -0.564 1.00 0.00 H ATOM 851 HH TYR A 186 -22.307 0.157 -2.189 1.00 0.00 H ATOM 852 N VAL A 187 -13.246 1.230 -1.954 1.00 0.00 N ATOM 853 CA VAL A 187 -12.068 0.776 -1.233 1.00 0.00 C ATOM 854 C VAL A 187 -11.249 1.991 -0.790 1.00 0.00 C ATOM 855 O VAL A 187 -11.623 3.130 -1.066 1.00 0.00 O ATOM 856 CB VAL A 187 -11.270 -0.201 -2.097 1.00 0.00 C ATOM 857 CG1 VAL A 187 -12.152 -1.353 -2.580 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.614 0.520 -3.277 1.00 0.00 C ATOM 859 H VAL A 187 -13.126 2.077 -2.470 1.00 0.00 H ATOM 860 HA VAL A 187 -12.410 0.243 -0.347 1.00 0.00 H ATOM 861 HB VAL A 187 -10.476 -0.623 -1.480 1.00 0.00 H ATOM 862 HG11 VAL A 187 -12.479 -1.945 -1.725 1.00 0.00 H ATOM 863 HG12 VAL A 187 -13.024 -0.951 -3.098 1.00 0.00 H ATOM 864 HG13 VAL A 187 -11.584 -1.986 -3.262 1.00 0.00 H ATOM 865 HG21 VAL A 187 -10.199 1.469 -2.937 1.00 0.00 H ATOM 866 HG22 VAL A 187 -9.816 -0.101 -3.684 1.00 0.00 H ATOM 867 HG23 VAL A 187 -11.360 0.704 -4.049 1.00 0.00 H ATOM 868 N GLU A 188 -10.147 1.705 -0.111 1.00 0.00 N ATOM 869 CA GLU A 188 -9.272 2.759 0.372 1.00 0.00 C ATOM 870 C GLU A 188 -7.809 2.326 0.261 1.00 0.00 C ATOM 871 O GLU A 188 -7.517 1.137 0.143 1.00 0.00 O ATOM 872 CB GLU A 188 -9.622 3.146 1.810 1.00 0.00 C ATOM 873 CG GLU A 188 -9.275 2.017 2.782 1.00 0.00 C ATOM 874 CD GLU A 188 -7.923 2.268 3.455 1.00 0.00 C ATOM 875 OE1 GLU A 188 -7.597 3.460 3.642 1.00 0.00 O ATOM 876 OE2 GLU A 188 -7.249 1.263 3.766 1.00 0.00 O ATOM 877 H GLU A 188 -9.851 0.776 0.108 1.00 0.00 H ATOM 878 HA GLU A 188 -9.456 3.611 -0.282 1.00 0.00 H ATOM 879 HB2 GLU A 188 -9.082 4.050 2.089 1.00 0.00 H ATOM 880 HB3 GLU A 188 -10.685 3.376 1.880 1.00 0.00 H ATOM 881 HG2 GLU A 188 -10.053 1.933 3.541 1.00 0.00 H ATOM 882 HG3 GLU A 188 -9.248 1.067 2.247 1.00 0.00 H ATOM 883 N LYS A 189 -6.927 3.315 0.305 1.00 0.00 N ATOM 884 CA LYS A 189 -5.501 3.051 0.212 1.00 0.00 C ATOM 885 C LYS A 189 -4.940 2.802 1.613 1.00 0.00 C ATOM 886 O LYS A 189 -5.081 3.643 2.500 1.00 0.00 O ATOM 887 CB LYS A 189 -4.796 4.180 -0.542 1.00 0.00 C ATOM 888 CG LYS A 189 -4.556 3.796 -2.004 1.00 0.00 C ATOM 889 CD LYS A 189 -3.660 4.823 -2.700 1.00 0.00 C ATOM 890 CE LYS A 189 -4.473 6.027 -3.178 1.00 0.00 C ATOM 891 NZ LYS A 189 -3.710 7.280 -2.980 1.00 0.00 N ATOM 892 H LYS A 189 -7.174 4.280 0.402 1.00 0.00 H ATOM 893 HA LYS A 189 -5.375 2.142 -0.377 1.00 0.00 H ATOM 894 HB2 LYS A 189 -5.399 5.087 -0.494 1.00 0.00 H ATOM 895 HB3 LYS A 189 -3.845 4.404 -0.061 1.00 0.00 H ATOM 896 HG2 LYS A 189 -4.094 2.811 -2.055 1.00 0.00 H ATOM 897 HG3 LYS A 189 -5.510 3.728 -2.528 1.00 0.00 H ATOM 898 HD2 LYS A 189 -2.881 5.156 -2.014 1.00 0.00 H ATOM 899 HD3 LYS A 189 -3.160 4.357 -3.550 1.00 0.00 H ATOM 900 HE2 LYS A 189 -4.724 5.910 -4.232 1.00 0.00 H ATOM 901 HE3 LYS A 189 -5.415 6.078 -2.630 1.00 0.00 H ATOM 902 HZ1 LYS A 189 -3.344 7.589 -3.857 1.00 0.00 H ATOM 903 HZ2 LYS A 189 -4.315 7.983 -2.605 1.00 0.00 H ATOM 904 HZ3 LYS A 189 -2.957 7.114 -2.344 1.00 0.00 H ATOM 905 N TYR A 190 -4.316 1.645 1.769 1.00 0.00 N ATOM 906 CA TYR A 190 -3.732 1.275 3.048 1.00 0.00 C ATOM 907 C TYR A 190 -2.304 0.756 2.869 1.00 0.00 C ATOM 908 O TYR A 190 -2.093 -0.295 2.266 1.00 0.00 O ATOM 909 CB TYR A 190 -4.607 0.148 3.600 1.00 0.00 C ATOM 910 CG TYR A 190 -4.937 0.290 5.087 1.00 0.00 C ATOM 911 CD1 TYR A 190 -5.458 1.474 5.569 1.00 0.00 C ATOM 912 CD2 TYR A 190 -4.716 -0.766 5.947 1.00 0.00 C ATOM 913 CE1 TYR A 190 -5.770 1.607 6.968 1.00 0.00 C ATOM 914 CE2 TYR A 190 -5.028 -0.633 7.347 1.00 0.00 C ATOM 915 CZ TYR A 190 -5.539 0.547 7.788 1.00 0.00 C ATOM 916 OH TYR A 190 -5.834 0.673 9.110 1.00 0.00 O ATOM 917 H TYR A 190 -4.205 0.967 1.043 1.00 0.00 H ATOM 918 HA TYR A 190 -3.711 2.165 3.677 1.00 0.00 H ATOM 919 HB2 TYR A 190 -5.537 0.113 3.034 1.00 0.00 H ATOM 920 HB3 TYR A 190 -4.099 -0.803 3.441 1.00 0.00 H ATOM 921 HD1 TYR A 190 -5.634 2.309 4.890 1.00 0.00 H ATOM 922 HD2 TYR A 190 -4.305 -1.701 5.567 1.00 0.00 H ATOM 923 HE1 TYR A 190 -6.182 2.537 7.362 1.00 0.00 H ATOM 924 HE2 TYR A 190 -4.858 -1.460 8.037 1.00 0.00 H ATOM 925 HH TYR A 190 -5.005 0.560 9.657 1.00 0.00 H ATOM 926 N GLY A 191 -1.360 1.517 3.405 1.00 0.00 N ATOM 927 CA GLY A 191 0.042 1.146 3.313 1.00 0.00 C ATOM 928 C GLY A 191 0.620 1.528 1.948 1.00 0.00 C ATOM 929 O GLY A 191 1.403 0.775 1.370 1.00 0.00 O ATOM 930 H GLY A 191 -1.541 2.369 3.894 1.00 0.00 H ATOM 931 HA2 GLY A 191 0.605 1.642 4.103 1.00 0.00 H ATOM 932 HA3 GLY A 191 0.149 0.073 3.470 1.00 0.00 H TER 933 GLY A 191