ATOM 1 N ALA A 1 -4.389 -8.191 -8.150 1.00 0.00 N ATOM 2 CA ALA A 1 -3.912 -7.112 -7.237 1.00 0.00 C ATOM 3 C ALA A 1 -4.794 -7.047 -5.988 1.00 0.00 C ATOM 4 O ALA A 1 -5.737 -7.801 -5.841 1.00 0.00 O ATOM 5 CB ALA A 1 -4.037 -5.823 -8.049 1.00 0.00 C ATOM 6 H1 ALA A 1 -3.893 -8.120 -9.061 1.00 0.00 H ATOM 7 H2 ALA A 1 -5.413 -8.089 -8.302 1.00 0.00 H ATOM 8 H3 ALA A 1 -4.192 -9.119 -7.723 1.00 0.00 H ATOM 9 HA ALA A 1 -2.881 -7.276 -6.964 1.00 0.00 H ATOM 10 HB1 ALA A 1 -5.075 -5.651 -8.294 1.00 0.00 H ATOM 11 HB2 ALA A 1 -3.464 -5.914 -8.960 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.663 -4.993 -7.468 1.00 0.00 H ATOM 13 N VAL A 2 -4.497 -6.152 -5.085 1.00 0.00 N ATOM 14 CA VAL A 2 -5.320 -6.039 -3.848 1.00 0.00 C ATOM 15 C VAL A 2 -5.435 -4.573 -3.419 1.00 0.00 C ATOM 16 O VAL A 2 -5.139 -3.671 -4.176 1.00 0.00 O ATOM 17 CB VAL A 2 -4.568 -6.850 -2.794 1.00 0.00 C ATOM 18 CG1 VAL A 2 -4.558 -8.324 -3.198 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.130 -6.341 -2.690 1.00 0.00 C ATOM 20 H VAL A 2 -3.734 -5.552 -5.223 1.00 0.00 H ATOM 21 HA VAL A 2 -6.299 -6.461 -4.008 1.00 0.00 H ATOM 22 HB VAL A 2 -5.061 -6.742 -1.838 1.00 0.00 H ATOM 23 HG11 VAL A 2 -3.984 -8.891 -2.480 1.00 0.00 H ATOM 24 HG12 VAL A 2 -4.112 -8.427 -4.176 1.00 0.00 H ATOM 25 HG13 VAL A 2 -5.571 -8.698 -3.225 1.00 0.00 H ATOM 26 HG21 VAL A 2 -2.508 -7.107 -2.250 1.00 0.00 H ATOM 27 HG22 VAL A 2 -3.105 -5.458 -2.069 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.761 -6.099 -3.676 1.00 0.00 H ATOM 29 N ARG A 3 -5.871 -4.333 -2.212 1.00 0.00 N ATOM 30 CA ARG A 3 -6.022 -2.934 -1.732 1.00 0.00 C ATOM 31 C ARG A 3 -5.752 -2.860 -0.226 1.00 0.00 C ATOM 32 O ARG A 3 -6.408 -3.503 0.569 1.00 0.00 O ATOM 33 CB ARG A 3 -7.481 -2.594 -2.056 1.00 0.00 C ATOM 34 CG ARG A 3 -8.050 -1.586 -1.046 1.00 0.00 C ATOM 35 CD ARG A 3 -7.148 -0.351 -0.967 1.00 0.00 C ATOM 36 NE ARG A 3 -7.595 0.366 0.262 1.00 0.00 N ATOM 37 CZ ARG A 3 -8.296 1.464 0.161 1.00 0.00 C ATOM 38 NH1 ARG A 3 -9.189 1.582 -0.783 1.00 0.00 N ATOM 39 NH2 ARG A 3 -8.105 2.440 1.006 1.00 0.00 N ATOM 40 H ARG A 3 -6.113 -5.073 -1.627 1.00 0.00 H ATOM 41 HA ARG A 3 -5.361 -2.274 -2.271 1.00 0.00 H ATOM 42 HB2 ARG A 3 -7.530 -2.180 -3.046 1.00 0.00 H ATOM 43 HB3 ARG A 3 -8.070 -3.499 -2.022 1.00 0.00 H ATOM 44 HG2 ARG A 3 -9.039 -1.287 -1.359 1.00 0.00 H ATOM 45 HG3 ARG A 3 -8.107 -2.049 -0.072 1.00 0.00 H ATOM 46 HD2 ARG A 3 -6.113 -0.647 -0.879 1.00 0.00 H ATOM 47 HD3 ARG A 3 -7.291 0.276 -1.833 1.00 0.00 H ATOM 48 HE ARG A 3 -7.365 0.013 1.149 1.00 0.00 H ATOM 49 HH11 ARG A 3 -9.338 0.833 -1.429 1.00 0.00 H ATOM 50 HH12 ARG A 3 -9.727 2.422 -0.860 1.00 0.00 H ATOM 51 HH21 ARG A 3 -7.423 2.349 1.729 1.00 0.00 H ATOM 52 HH22 ARG A 3 -8.643 3.280 0.927 1.00 0.00 H ATOM 53 N ILE A 4 -4.789 -2.070 0.167 1.00 0.00 N ATOM 54 CA ILE A 4 -4.469 -1.941 1.616 1.00 0.00 C ATOM 55 C ILE A 4 -5.064 -0.639 2.164 1.00 0.00 C ATOM 56 O ILE A 4 -5.319 0.294 1.429 1.00 0.00 O ATOM 57 CB ILE A 4 -2.944 -1.912 1.678 1.00 0.00 C ATOM 58 CG1 ILE A 4 -2.396 -3.294 1.316 1.00 0.00 C ATOM 59 CG2 ILE A 4 -2.496 -1.544 3.094 1.00 0.00 C ATOM 60 CD1 ILE A 4 -2.857 -4.314 2.358 1.00 0.00 C ATOM 61 H ILE A 4 -4.277 -1.559 -0.494 1.00 0.00 H ATOM 62 HA ILE A 4 -4.847 -2.789 2.164 1.00 0.00 H ATOM 63 HB ILE A 4 -2.571 -1.181 0.978 1.00 0.00 H ATOM 64 HG12 ILE A 4 -2.762 -3.582 0.341 1.00 0.00 H ATOM 65 HG13 ILE A 4 -1.317 -3.260 1.301 1.00 0.00 H ATOM 66 HG21 ILE A 4 -1.430 -1.371 3.099 1.00 0.00 H ATOM 67 HG22 ILE A 4 -2.732 -2.355 3.767 1.00 0.00 H ATOM 68 HG23 ILE A 4 -3.009 -0.649 3.413 1.00 0.00 H ATOM 69 HD11 ILE A 4 -2.165 -5.142 2.382 1.00 0.00 H ATOM 70 HD12 ILE A 4 -3.841 -4.674 2.099 1.00 0.00 H ATOM 71 HD13 ILE A 4 -2.889 -3.845 3.331 1.00 0.00 H ATOM 72 N GLY A 5 -5.302 -0.575 3.445 1.00 0.00 N ATOM 73 CA GLY A 5 -5.901 0.659 4.031 1.00 0.00 C ATOM 74 C GLY A 5 -4.848 1.764 4.171 1.00 0.00 C ATOM 75 O GLY A 5 -4.935 2.785 3.520 1.00 0.00 O ATOM 76 H GLY A 5 -5.101 -1.343 4.019 1.00 0.00 H ATOM 77 HA2 GLY A 5 -6.697 1.006 3.388 1.00 0.00 H ATOM 78 HA3 GLY A 5 -6.307 0.429 5.003 1.00 0.00 H ATOM 79 N PRO A 6 -3.893 1.533 5.036 1.00 0.00 N ATOM 80 CA PRO A 6 -2.825 2.537 5.278 1.00 0.00 C ATOM 81 C PRO A 6 -1.783 2.573 4.159 1.00 0.00 C ATOM 82 O PRO A 6 -0.689 3.059 4.352 1.00 0.00 O ATOM 83 CB PRO A 6 -2.186 2.080 6.578 1.00 0.00 C ATOM 84 CG PRO A 6 -2.477 0.612 6.672 1.00 0.00 C ATOM 85 CD PRO A 6 -3.721 0.335 5.861 1.00 0.00 C ATOM 86 HA PRO A 6 -3.258 3.514 5.417 1.00 0.00 H ATOM 87 HB2 PRO A 6 -1.119 2.251 6.545 1.00 0.00 H ATOM 88 HB3 PRO A 6 -2.623 2.604 7.407 1.00 0.00 H ATOM 89 HG2 PRO A 6 -1.644 0.049 6.274 1.00 0.00 H ATOM 90 HG3 PRO A 6 -2.648 0.338 7.702 1.00 0.00 H ATOM 91 HD2 PRO A 6 -3.577 -0.539 5.240 1.00 0.00 H ATOM 92 HD3 PRO A 6 -4.574 0.205 6.509 1.00 0.00 H ATOM 93 N CYS A 7 -2.102 2.101 2.992 1.00 0.00 N ATOM 94 CA CYS A 7 -1.107 2.162 1.889 1.00 0.00 C ATOM 95 C CYS A 7 -1.373 3.428 1.084 1.00 0.00 C ATOM 96 O CYS A 7 -0.478 4.033 0.529 1.00 0.00 O ATOM 97 CB CYS A 7 -1.348 0.905 1.064 1.00 0.00 C ATOM 98 SG CYS A 7 0.089 0.583 0.012 1.00 0.00 S ATOM 99 H CYS A 7 -2.990 1.728 2.832 1.00 0.00 H ATOM 100 HA CYS A 7 -0.102 2.166 2.284 1.00 0.00 H ATOM 101 HB2 CYS A 7 -1.496 0.076 1.735 1.00 0.00 H ATOM 102 HB3 CYS A 7 -2.227 1.036 0.451 1.00 0.00 H ATOM 103 N ASP A 8 -2.605 3.861 1.069 1.00 0.00 N ATOM 104 CA ASP A 8 -2.943 5.122 0.363 1.00 0.00 C ATOM 105 C ASP A 8 -2.696 6.272 1.338 1.00 0.00 C ATOM 106 O ASP A 8 -2.439 7.396 0.954 1.00 0.00 O ATOM 107 CB ASP A 8 -4.428 5.009 0.016 1.00 0.00 C ATOM 108 CG ASP A 8 -4.986 6.397 -0.302 1.00 0.00 C ATOM 109 OD1 ASP A 8 -4.222 7.231 -0.759 1.00 0.00 O ATOM 110 OD2 ASP A 8 -6.169 6.603 -0.085 1.00 0.00 O ATOM 111 H ASP A 8 -3.299 3.375 1.561 1.00 0.00 H ATOM 112 HA ASP A 8 -2.349 5.236 -0.530 1.00 0.00 H ATOM 113 HB2 ASP A 8 -4.547 4.367 -0.845 1.00 0.00 H ATOM 114 HB3 ASP A 8 -4.964 4.591 0.856 1.00 0.00 H ATOM 115 N GLN A 9 -2.747 5.972 2.612 1.00 0.00 N ATOM 116 CA GLN A 9 -2.493 7.010 3.648 1.00 0.00 C ATOM 117 C GLN A 9 -0.984 7.153 3.846 1.00 0.00 C ATOM 118 O GLN A 9 -0.455 8.245 3.894 1.00 0.00 O ATOM 119 CB GLN A 9 -3.159 6.479 4.918 1.00 0.00 C ATOM 120 CG GLN A 9 -2.837 7.409 6.091 1.00 0.00 C ATOM 121 CD GLN A 9 -4.107 7.662 6.904 1.00 0.00 C ATOM 122 OE1 GLN A 9 -4.363 8.774 7.323 1.00 0.00 O ATOM 123 NE2 GLN A 9 -4.919 6.670 7.147 1.00 0.00 N ATOM 124 H GLN A 9 -2.938 5.051 2.886 1.00 0.00 H ATOM 125 HA GLN A 9 -2.932 7.952 3.359 1.00 0.00 H ATOM 126 HB2 GLN A 9 -4.229 6.439 4.774 1.00 0.00 H ATOM 127 HB3 GLN A 9 -2.786 5.490 5.135 1.00 0.00 H ATOM 128 HG2 GLN A 9 -2.090 6.949 6.720 1.00 0.00 H ATOM 129 HG3 GLN A 9 -2.461 8.349 5.713 1.00 0.00 H ATOM 130 HE21 GLN A 9 -4.713 5.774 6.808 1.00 0.00 H ATOM 131 HE22 GLN A 9 -5.736 6.821 7.667 1.00 0.00 H ATOM 132 N VAL A 10 -0.279 6.052 3.946 1.00 0.00 N ATOM 133 CA VAL A 10 1.201 6.141 4.120 1.00 0.00 C ATOM 134 C VAL A 10 1.879 6.128 2.743 1.00 0.00 C ATOM 135 O VAL A 10 3.074 5.941 2.622 1.00 0.00 O ATOM 136 CB VAL A 10 1.583 4.898 4.931 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.749 3.696 3.996 1.00 0.00 C ATOM 138 CG2 VAL A 10 2.902 5.155 5.663 1.00 0.00 C ATOM 139 H VAL A 10 -0.723 5.169 3.900 1.00 0.00 H ATOM 140 HA VAL A 10 1.465 7.035 4.664 1.00 0.00 H ATOM 141 HB VAL A 10 0.806 4.687 5.651 1.00 0.00 H ATOM 142 HG11 VAL A 10 2.716 3.742 3.518 1.00 0.00 H ATOM 143 HG12 VAL A 10 0.975 3.718 3.244 1.00 0.00 H ATOM 144 HG13 VAL A 10 1.671 2.782 4.566 1.00 0.00 H ATOM 145 HG21 VAL A 10 3.708 5.210 4.946 1.00 0.00 H ATOM 146 HG22 VAL A 10 3.091 4.350 6.357 1.00 0.00 H ATOM 147 HG23 VAL A 10 2.837 6.088 6.203 1.00 0.00 H ATOM 148 N CYS A 11 1.110 6.319 1.707 1.00 0.00 N ATOM 149 CA CYS A 11 1.672 6.316 0.325 1.00 0.00 C ATOM 150 C CYS A 11 2.653 7.481 0.113 1.00 0.00 C ATOM 151 O CYS A 11 3.686 7.303 -0.501 1.00 0.00 O ATOM 152 CB CYS A 11 0.453 6.483 -0.583 1.00 0.00 C ATOM 153 SG CYS A 11 0.729 5.611 -2.145 1.00 0.00 S ATOM 154 H CYS A 11 0.152 6.459 1.838 1.00 0.00 H ATOM 155 HA CYS A 11 2.155 5.375 0.118 1.00 0.00 H ATOM 156 HB2 CYS A 11 -0.418 6.075 -0.093 1.00 0.00 H ATOM 157 HB3 CYS A 11 0.294 7.533 -0.782 1.00 0.00 H ATOM 158 N PRO A 12 2.301 8.641 0.612 1.00 0.00 N ATOM 159 CA PRO A 12 3.177 9.826 0.441 1.00 0.00 C ATOM 160 C PRO A 12 4.397 9.745 1.365 1.00 0.00 C ATOM 161 O PRO A 12 5.207 10.650 1.415 1.00 0.00 O ATOM 162 CB PRO A 12 2.278 10.998 0.818 1.00 0.00 C ATOM 163 CG PRO A 12 1.234 10.421 1.720 1.00 0.00 C ATOM 164 CD PRO A 12 1.082 8.962 1.366 1.00 0.00 C ATOM 165 HA PRO A 12 3.489 9.919 -0.586 1.00 0.00 H ATOM 166 HB2 PRO A 12 2.849 11.755 1.338 1.00 0.00 H ATOM 167 HB3 PRO A 12 1.815 11.415 -0.063 1.00 0.00 H ATOM 168 HG2 PRO A 12 1.545 10.522 2.751 1.00 0.00 H ATOM 169 HG3 PRO A 12 0.295 10.930 1.567 1.00 0.00 H ATOM 170 HD2 PRO A 12 1.020 8.371 2.267 1.00 0.00 H ATOM 171 HD3 PRO A 12 0.210 8.810 0.749 1.00 0.00 H ATOM 172 N ARG A 13 4.544 8.670 2.089 1.00 0.00 N ATOM 173 CA ARG A 13 5.721 8.541 2.996 1.00 0.00 C ATOM 174 C ARG A 13 6.924 8.008 2.212 1.00 0.00 C ATOM 175 O ARG A 13 6.831 7.726 1.034 1.00 0.00 O ATOM 176 CB ARG A 13 5.291 7.544 4.072 1.00 0.00 C ATOM 177 CG ARG A 13 4.196 8.169 4.938 1.00 0.00 C ATOM 178 CD ARG A 13 4.676 8.256 6.389 1.00 0.00 C ATOM 179 NE ARG A 13 4.482 9.681 6.774 1.00 0.00 N ATOM 180 CZ ARG A 13 3.603 9.997 7.686 1.00 0.00 C ATOM 181 NH1 ARG A 13 2.333 9.787 7.470 1.00 0.00 N ATOM 182 NH2 ARG A 13 3.994 10.523 8.815 1.00 0.00 N ATOM 183 H ARG A 13 3.887 7.945 2.035 1.00 0.00 H ATOM 184 HA ARG A 13 5.956 9.493 3.446 1.00 0.00 H ATOM 185 HB2 ARG A 13 4.911 6.647 3.602 1.00 0.00 H ATOM 186 HB3 ARG A 13 6.138 7.295 4.692 1.00 0.00 H ATOM 187 HG2 ARG A 13 3.971 9.161 4.574 1.00 0.00 H ATOM 188 HG3 ARG A 13 3.307 7.559 4.892 1.00 0.00 H ATOM 189 HD2 ARG A 13 4.082 7.608 7.019 1.00 0.00 H ATOM 190 HD3 ARG A 13 5.721 7.994 6.456 1.00 0.00 H ATOM 191 HE ARG A 13 5.013 10.382 6.343 1.00 0.00 H ATOM 192 HH11 ARG A 13 2.033 9.385 6.605 1.00 0.00 H ATOM 193 HH12 ARG A 13 1.660 10.029 8.168 1.00 0.00 H ATOM 194 HH21 ARG A 13 4.967 10.683 8.981 1.00 0.00 H ATOM 195 HH22 ARG A 13 3.321 10.765 9.513 1.00 0.00 H ATOM 196 N ILE A 14 8.055 7.876 2.850 1.00 0.00 N ATOM 197 CA ILE A 14 9.261 7.369 2.131 1.00 0.00 C ATOM 198 C ILE A 14 8.960 6.036 1.441 1.00 0.00 C ATOM 199 O ILE A 14 7.821 5.635 1.305 1.00 0.00 O ATOM 200 CB ILE A 14 10.327 7.178 3.209 1.00 0.00 C ATOM 201 CG1 ILE A 14 9.787 6.267 4.314 1.00 0.00 C ATOM 202 CG2 ILE A 14 10.700 8.534 3.804 1.00 0.00 C ATOM 203 CD1 ILE A 14 10.784 6.227 5.474 1.00 0.00 C ATOM 204 H ILE A 14 8.114 8.116 3.799 1.00 0.00 H ATOM 205 HA ILE A 14 9.599 8.095 1.409 1.00 0.00 H ATOM 206 HB ILE A 14 11.205 6.728 2.769 1.00 0.00 H ATOM 207 HG12 ILE A 14 8.839 6.648 4.666 1.00 0.00 H ATOM 208 HG13 ILE A 14 9.652 5.269 3.924 1.00 0.00 H ATOM 209 HG21 ILE A 14 10.537 9.306 3.066 1.00 0.00 H ATOM 210 HG22 ILE A 14 11.740 8.526 4.094 1.00 0.00 H ATOM 211 HG23 ILE A 14 10.084 8.728 4.670 1.00 0.00 H ATOM 212 HD11 ILE A 14 10.866 7.210 5.912 1.00 0.00 H ATOM 213 HD12 ILE A 14 11.750 5.915 5.107 1.00 0.00 H ATOM 214 HD13 ILE A 14 10.439 5.527 6.221 1.00 0.00 H ATOM 215 N VAL A 15 9.980 5.352 1.002 1.00 0.00 N ATOM 216 CA VAL A 15 9.769 4.046 0.313 1.00 0.00 C ATOM 217 C VAL A 15 9.473 2.921 1.316 1.00 0.00 C ATOM 218 O VAL A 15 8.577 2.132 1.095 1.00 0.00 O ATOM 219 CB VAL A 15 11.075 3.761 -0.423 1.00 0.00 C ATOM 220 CG1 VAL A 15 11.067 2.311 -0.910 1.00 0.00 C ATOM 221 CG2 VAL A 15 11.202 4.703 -1.623 1.00 0.00 C ATOM 222 H VAL A 15 10.889 5.702 1.122 1.00 0.00 H ATOM 223 HA VAL A 15 8.964 4.129 -0.399 1.00 0.00 H ATOM 224 HB VAL A 15 11.908 3.911 0.249 1.00 0.00 H ATOM 225 HG11 VAL A 15 10.055 1.930 -0.890 1.00 0.00 H ATOM 226 HG12 VAL A 15 11.688 1.710 -0.262 1.00 0.00 H ATOM 227 HG13 VAL A 15 11.449 2.266 -1.919 1.00 0.00 H ATOM 228 HG21 VAL A 15 12.234 5.002 -1.738 1.00 0.00 H ATOM 229 HG22 VAL A 15 10.590 5.578 -1.461 1.00 0.00 H ATOM 230 HG23 VAL A 15 10.874 4.194 -2.517 1.00 0.00 H ATOM 231 N PRO A 16 10.237 2.863 2.382 1.00 0.00 N ATOM 232 CA PRO A 16 10.025 1.794 3.388 1.00 0.00 C ATOM 233 C PRO A 16 8.698 2.011 4.114 1.00 0.00 C ATOM 234 O PRO A 16 8.224 1.156 4.835 1.00 0.00 O ATOM 235 CB PRO A 16 11.218 1.936 4.330 1.00 0.00 C ATOM 236 CG PRO A 16 11.659 3.354 4.177 1.00 0.00 C ATOM 237 CD PRO A 16 11.339 3.760 2.762 1.00 0.00 C ATOM 238 HA PRO A 16 10.042 0.823 2.915 1.00 0.00 H ATOM 239 HB2 PRO A 16 10.916 1.740 5.349 1.00 0.00 H ATOM 240 HB3 PRO A 16 12.013 1.268 4.035 1.00 0.00 H ATOM 241 HG2 PRO A 16 11.125 3.983 4.876 1.00 0.00 H ATOM 242 HG3 PRO A 16 12.722 3.431 4.346 1.00 0.00 H ATOM 243 HD2 PRO A 16 11.025 4.792 2.739 1.00 0.00 H ATOM 244 HD3 PRO A 16 12.189 3.603 2.117 1.00 0.00 H ATOM 245 N GLU A 17 8.084 3.143 3.909 1.00 0.00 N ATOM 246 CA GLU A 17 6.776 3.411 4.562 1.00 0.00 C ATOM 247 C GLU A 17 5.651 2.963 3.629 1.00 0.00 C ATOM 248 O GLU A 17 4.530 2.741 4.044 1.00 0.00 O ATOM 249 CB GLU A 17 6.738 4.925 4.768 1.00 0.00 C ATOM 250 CG GLU A 17 7.176 5.259 6.195 1.00 0.00 C ATOM 251 CD GLU A 17 6.042 4.933 7.169 1.00 0.00 C ATOM 252 OE1 GLU A 17 5.007 5.569 7.075 1.00 0.00 O ATOM 253 OE2 GLU A 17 6.230 4.052 7.992 1.00 0.00 O ATOM 254 H GLU A 17 8.476 3.812 3.309 1.00 0.00 H ATOM 255 HA GLU A 17 6.712 2.903 5.511 1.00 0.00 H ATOM 256 HB2 GLU A 17 7.407 5.400 4.064 1.00 0.00 H ATOM 257 HB3 GLU A 17 5.734 5.284 4.607 1.00 0.00 H ATOM 258 HG2 GLU A 17 8.049 4.676 6.449 1.00 0.00 H ATOM 259 HG3 GLU A 17 7.413 6.311 6.262 1.00 0.00 H ATOM 260 N ARG A 18 5.952 2.821 2.365 1.00 0.00 N ATOM 261 CA ARG A 18 4.921 2.380 1.387 1.00 0.00 C ATOM 262 C ARG A 18 4.945 0.855 1.262 1.00 0.00 C ATOM 263 O ARG A 18 3.918 0.205 1.270 1.00 0.00 O ATOM 264 CB ARG A 18 5.333 3.029 0.066 1.00 0.00 C ATOM 265 CG ARG A 18 4.891 4.494 0.054 1.00 0.00 C ATOM 266 CD ARG A 18 5.574 5.222 -1.107 1.00 0.00 C ATOM 267 NE ARG A 18 4.858 4.758 -2.326 1.00 0.00 N ATOM 268 CZ ARG A 18 5.040 5.371 -3.464 1.00 0.00 C ATOM 269 NH1 ARG A 18 4.924 6.668 -3.531 1.00 0.00 N ATOM 270 NH2 ARG A 18 5.340 4.686 -4.533 1.00 0.00 N ATOM 271 H ARG A 18 6.864 3.002 2.058 1.00 0.00 H ATOM 272 HA ARG A 18 3.943 2.724 1.682 1.00 0.00 H ATOM 273 HB2 ARG A 18 6.406 2.976 -0.040 1.00 0.00 H ATOM 274 HB3 ARG A 18 4.865 2.507 -0.751 1.00 0.00 H ATOM 275 HG2 ARG A 18 3.819 4.545 -0.070 1.00 0.00 H ATOM 276 HG3 ARG A 18 5.170 4.963 0.984 1.00 0.00 H ATOM 277 HD2 ARG A 18 5.471 6.292 -0.990 1.00 0.00 H ATOM 278 HD3 ARG A 18 6.616 4.946 -1.162 1.00 0.00 H ATOM 279 HE ARG A 18 4.249 3.991 -2.275 1.00 0.00 H ATOM 280 HH11 ARG A 18 4.695 7.193 -2.712 1.00 0.00 H ATOM 281 HH12 ARG A 18 5.063 7.138 -4.404 1.00 0.00 H ATOM 282 HH21 ARG A 18 5.431 3.692 -4.481 1.00 0.00 H ATOM 283 HH22 ARG A 18 5.479 5.157 -5.405 1.00 0.00 H ATOM 284 N HIS A 19 6.112 0.281 1.148 1.00 0.00 N ATOM 285 CA HIS A 19 6.207 -1.203 1.025 1.00 0.00 C ATOM 286 C HIS A 19 5.702 -1.874 2.305 1.00 0.00 C ATOM 287 O HIS A 19 5.378 -3.045 2.319 1.00 0.00 O ATOM 288 CB HIS A 19 7.696 -1.484 0.835 1.00 0.00 C ATOM 289 CG HIS A 19 7.934 -2.048 -0.537 1.00 0.00 C ATOM 290 ND1 HIS A 19 7.101 -3.004 -1.099 1.00 0.00 N ATOM 291 CD2 HIS A 19 8.908 -1.803 -1.472 1.00 0.00 C ATOM 292 CE1 HIS A 19 7.587 -3.298 -2.319 1.00 0.00 C ATOM 293 NE2 HIS A 19 8.688 -2.593 -2.596 1.00 0.00 N ATOM 294 H HIS A 19 6.929 0.826 1.142 1.00 0.00 H ATOM 295 HA HIS A 19 5.652 -1.550 0.168 1.00 0.00 H ATOM 296 HB2 HIS A 19 8.253 -0.565 0.947 1.00 0.00 H ATOM 297 HB3 HIS A 19 8.025 -2.197 1.577 1.00 0.00 H ATOM 298 HD1 HIS A 19 6.304 -3.395 -0.683 1.00 0.00 H ATOM 299 HD2 HIS A 19 9.721 -1.103 -1.351 1.00 0.00 H ATOM 300 HE1 HIS A 19 7.142 -4.016 -2.991 1.00 0.00 H ATOM 301 N GLU A 20 5.642 -1.142 3.384 1.00 0.00 N ATOM 302 CA GLU A 20 5.170 -1.739 4.667 1.00 0.00 C ATOM 303 C GLU A 20 3.640 -1.810 4.701 1.00 0.00 C ATOM 304 O GLU A 20 3.063 -2.474 5.537 1.00 0.00 O ATOM 305 CB GLU A 20 5.686 -0.794 5.752 1.00 0.00 C ATOM 306 CG GLU A 20 5.792 -1.547 7.078 1.00 0.00 C ATOM 307 CD GLU A 20 7.239 -1.994 7.298 1.00 0.00 C ATOM 308 OE1 GLU A 20 8.130 -1.211 7.009 1.00 0.00 O ATOM 309 OE2 GLU A 20 7.432 -3.110 7.749 1.00 0.00 O ATOM 310 H GLU A 20 5.916 -0.201 3.353 1.00 0.00 H ATOM 311 HA GLU A 20 5.595 -2.719 4.804 1.00 0.00 H ATOM 312 HB2 GLU A 20 6.661 -0.421 5.469 1.00 0.00 H ATOM 313 HB3 GLU A 20 5.002 0.035 5.864 1.00 0.00 H ATOM 314 HG2 GLU A 20 5.488 -0.897 7.886 1.00 0.00 H ATOM 315 HG3 GLU A 20 5.150 -2.415 7.053 1.00 0.00 H ATOM 316 N CYS A 21 2.978 -1.133 3.805 1.00 0.00 N ATOM 317 CA CYS A 21 1.487 -1.168 3.799 1.00 0.00 C ATOM 318 C CYS A 21 0.990 -2.550 3.363 1.00 0.00 C ATOM 319 O CYS A 21 0.014 -3.062 3.876 1.00 0.00 O ATOM 320 CB CYS A 21 1.070 -0.082 2.799 1.00 0.00 C ATOM 321 SG CYS A 21 1.226 -0.688 1.097 1.00 0.00 S ATOM 322 H CYS A 21 3.457 -0.600 3.139 1.00 0.00 H ATOM 323 HA CYS A 21 1.106 -0.928 4.780 1.00 0.00 H ATOM 324 HB2 CYS A 21 0.045 0.200 2.984 1.00 0.00 H ATOM 325 HB3 CYS A 21 1.706 0.780 2.929 1.00 0.00 H ATOM 326 N CYS A 22 1.656 -3.156 2.421 1.00 0.00 N ATOM 327 CA CYS A 22 1.225 -4.504 1.951 1.00 0.00 C ATOM 328 C CYS A 22 1.797 -5.595 2.863 1.00 0.00 C ATOM 329 O CYS A 22 1.099 -6.500 3.275 1.00 0.00 O ATOM 330 CB CYS A 22 1.794 -4.635 0.537 1.00 0.00 C ATOM 331 SG CYS A 22 0.633 -3.913 -0.649 1.00 0.00 S ATOM 332 H CYS A 22 2.440 -2.723 2.022 1.00 0.00 H ATOM 333 HA CYS A 22 0.149 -4.565 1.921 1.00 0.00 H ATOM 334 HB2 CYS A 22 2.739 -4.116 0.478 1.00 0.00 H ATOM 335 HB3 CYS A 22 1.942 -5.679 0.304 1.00 0.00 H ATOM 336 N ARG A 23 3.062 -5.519 3.178 1.00 0.00 N ATOM 337 CA ARG A 23 3.676 -6.554 4.060 1.00 0.00 C ATOM 338 C ARG A 23 3.072 -6.487 5.465 1.00 0.00 C ATOM 339 O ARG A 23 2.991 -7.477 6.164 1.00 0.00 O ATOM 340 CB ARG A 23 5.165 -6.208 4.098 1.00 0.00 C ATOM 341 CG ARG A 23 5.913 -7.051 3.063 1.00 0.00 C ATOM 342 CD ARG A 23 7.016 -7.853 3.756 1.00 0.00 C ATOM 343 NE ARG A 23 7.925 -8.287 2.659 1.00 0.00 N ATOM 344 CZ ARG A 23 8.662 -9.354 2.805 1.00 0.00 C ATOM 345 NH1 ARG A 23 8.153 -10.429 3.343 1.00 0.00 N ATOM 346 NH2 ARG A 23 9.906 -9.347 2.414 1.00 0.00 N ATOM 347 H ARG A 23 3.608 -4.781 2.834 1.00 0.00 H ATOM 348 HA ARG A 23 3.537 -7.537 3.637 1.00 0.00 H ATOM 349 HB2 ARG A 23 5.297 -5.160 3.874 1.00 0.00 H ATOM 350 HB3 ARG A 23 5.558 -6.418 5.082 1.00 0.00 H ATOM 351 HG2 ARG A 23 5.221 -7.728 2.583 1.00 0.00 H ATOM 352 HG3 ARG A 23 6.354 -6.402 2.322 1.00 0.00 H ATOM 353 HD2 ARG A 23 7.547 -7.229 4.462 1.00 0.00 H ATOM 354 HD3 ARG A 23 6.599 -8.715 4.254 1.00 0.00 H ATOM 355 HE ARG A 23 7.969 -7.771 1.827 1.00 0.00 H ATOM 356 HH11 ARG A 23 7.199 -10.435 3.642 1.00 0.00 H ATOM 357 HH12 ARG A 23 8.717 -11.247 3.456 1.00 0.00 H ATOM 358 HH21 ARG A 23 10.297 -8.524 2.002 1.00 0.00 H ATOM 359 HH22 ARG A 23 10.470 -10.165 2.526 1.00 0.00 H ATOM 360 N ALA A 24 2.649 -5.325 5.888 1.00 0.00 N ATOM 361 CA ALA A 24 2.054 -5.198 7.250 1.00 0.00 C ATOM 362 C ALA A 24 0.679 -5.873 7.295 1.00 0.00 C ATOM 363 O ALA A 24 0.321 -6.510 8.265 1.00 0.00 O ATOM 364 CB ALA A 24 1.919 -3.693 7.484 1.00 0.00 C ATOM 365 H ALA A 24 2.723 -4.538 5.310 1.00 0.00 H ATOM 366 HA ALA A 24 2.709 -5.629 7.990 1.00 0.00 H ATOM 367 HB1 ALA A 24 1.329 -3.256 6.691 1.00 0.00 H ATOM 368 HB2 ALA A 24 2.900 -3.241 7.492 1.00 0.00 H ATOM 369 HB3 ALA A 24 1.434 -3.517 8.432 1.00 0.00 H ATOM 370 N HIS A 25 -0.096 -5.732 6.254 1.00 0.00 N ATOM 371 CA HIS A 25 -1.446 -6.362 6.241 1.00 0.00 C ATOM 372 C HIS A 25 -1.408 -7.679 5.462 1.00 0.00 C ATOM 373 O HIS A 25 -2.364 -8.055 4.810 1.00 0.00 O ATOM 374 CB HIS A 25 -2.347 -5.345 5.538 1.00 0.00 C ATOM 375 CG HIS A 25 -2.368 -4.065 6.329 1.00 0.00 C ATOM 376 ND1 HIS A 25 -3.494 -3.259 6.403 1.00 0.00 N ATOM 377 CD2 HIS A 25 -1.409 -3.439 7.089 1.00 0.00 C ATOM 378 CE1 HIS A 25 -3.188 -2.205 7.180 1.00 0.00 C ATOM 379 NE2 HIS A 25 -1.929 -2.265 7.624 1.00 0.00 N ATOM 380 H HIS A 25 0.211 -5.212 5.482 1.00 0.00 H ATOM 381 HA HIS A 25 -1.794 -6.528 7.247 1.00 0.00 H ATOM 382 HB2 HIS A 25 -1.965 -5.150 4.547 1.00 0.00 H ATOM 383 HB3 HIS A 25 -3.349 -5.740 5.467 1.00 0.00 H ATOM 384 HD1 HIS A 25 -4.356 -3.428 5.967 1.00 0.00 H ATOM 385 HD2 HIS A 25 -0.406 -3.801 7.246 1.00 0.00 H ATOM 386 HE1 HIS A 25 -3.875 -1.406 7.417 1.00 0.00 H ATOM 387 N GLY A 26 -0.312 -8.383 5.524 1.00 0.00 N ATOM 388 CA GLY A 26 -0.211 -9.675 4.789 1.00 0.00 C ATOM 389 C GLY A 26 -0.639 -9.472 3.334 1.00 0.00 C ATOM 390 O GLY A 26 -1.730 -9.836 2.941 1.00 0.00 O ATOM 391 H GLY A 26 0.447 -8.062 6.055 1.00 0.00 H ATOM 392 HA2 GLY A 26 0.809 -10.028 4.820 1.00 0.00 H ATOM 393 HA3 GLY A 26 -0.860 -10.404 5.252 1.00 0.00 H ATOM 394 N ARG A 27 0.211 -8.895 2.531 1.00 0.00 N ATOM 395 CA ARG A 27 -0.147 -8.671 1.101 1.00 0.00 C ATOM 396 C ARG A 27 1.070 -8.918 0.205 1.00 0.00 C ATOM 397 O ARG A 27 1.995 -9.614 0.575 1.00 0.00 O ATOM 398 CB ARG A 27 -0.582 -7.207 1.026 1.00 0.00 C ATOM 399 CG ARG A 27 -1.997 -7.124 0.450 1.00 0.00 C ATOM 400 CD ARG A 27 -2.989 -7.742 1.439 1.00 0.00 C ATOM 401 NE ARG A 27 -4.330 -7.313 0.956 1.00 0.00 N ATOM 402 CZ ARG A 27 -5.409 -7.817 1.491 1.00 0.00 C ATOM 403 NH1 ARG A 27 -5.601 -7.726 2.778 1.00 0.00 N ATOM 404 NH2 ARG A 27 -6.295 -8.413 0.740 1.00 0.00 N ATOM 405 H ARG A 27 1.087 -8.610 2.867 1.00 0.00 H ATOM 406 HA ARG A 27 -0.965 -9.314 0.813 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.569 -6.778 2.017 1.00 0.00 H ATOM 408 HB3 ARG A 27 0.097 -6.662 0.388 1.00 0.00 H ATOM 409 HG2 ARG A 27 -2.255 -6.089 0.279 1.00 0.00 H ATOM 410 HG3 ARG A 27 -2.038 -7.665 -0.483 1.00 0.00 H ATOM 411 HD2 ARG A 27 -2.907 -8.820 1.427 1.00 0.00 H ATOM 412 HD3 ARG A 27 -2.815 -7.361 2.434 1.00 0.00 H ATOM 413 HE ARG A 27 -4.405 -6.653 0.235 1.00 0.00 H ATOM 414 HH11 ARG A 27 -4.924 -7.270 3.354 1.00 0.00 H ATOM 415 HH12 ARG A 27 -6.427 -8.112 3.189 1.00 0.00 H ATOM 416 HH21 ARG A 27 -6.147 -8.483 -0.247 1.00 0.00 H ATOM 417 HH22 ARG A 27 -7.120 -8.799 1.151 1.00 0.00 H ATOM 418 N SER A 28 1.075 -8.354 -0.972 1.00 0.00 N ATOM 419 CA SER A 28 2.231 -8.558 -1.892 1.00 0.00 C ATOM 420 C SER A 28 3.130 -7.318 -1.897 1.00 0.00 C ATOM 421 O SER A 28 3.363 -6.705 -0.873 1.00 0.00 O ATOM 422 CB SER A 28 1.605 -8.774 -3.269 1.00 0.00 C ATOM 423 OG SER A 28 2.478 -9.565 -4.064 1.00 0.00 O ATOM 424 H SER A 28 0.318 -7.798 -1.251 1.00 0.00 H ATOM 425 HA SER A 28 2.794 -9.431 -1.602 1.00 0.00 H ATOM 426 HB2 SER A 28 0.662 -9.286 -3.162 1.00 0.00 H ATOM 427 HB3 SER A 28 1.439 -7.815 -3.743 1.00 0.00 H ATOM 428 HG SER A 28 3.376 -9.410 -3.762 1.00 0.00 H ATOM 429 N GLY A 29 3.638 -6.944 -3.040 1.00 0.00 N ATOM 430 CA GLY A 29 4.522 -5.745 -3.107 1.00 0.00 C ATOM 431 C GLY A 29 3.711 -4.533 -3.568 1.00 0.00 C ATOM 432 O GLY A 29 2.827 -4.641 -4.394 1.00 0.00 O ATOM 433 H GLY A 29 3.439 -7.451 -3.853 1.00 0.00 H ATOM 434 HA2 GLY A 29 4.938 -5.552 -2.129 1.00 0.00 H ATOM 435 HA3 GLY A 29 5.321 -5.927 -3.810 1.00 0.00 H ATOM 436 N TYR A 30 4.006 -3.377 -3.038 1.00 0.00 N ATOM 437 CA TYR A 30 3.255 -2.154 -3.442 1.00 0.00 C ATOM 438 C TYR A 30 3.056 -2.124 -4.962 1.00 0.00 C ATOM 439 O TYR A 30 3.971 -2.371 -5.721 1.00 0.00 O ATOM 440 CB TYR A 30 4.131 -0.983 -2.980 1.00 0.00 C ATOM 441 CG TYR A 30 5.261 -0.762 -3.962 1.00 0.00 C ATOM 442 CD1 TYR A 30 6.096 -1.826 -4.324 1.00 0.00 C ATOM 443 CD2 TYR A 30 5.471 0.510 -4.510 1.00 0.00 C ATOM 444 CE1 TYR A 30 7.141 -1.618 -5.233 1.00 0.00 C ATOM 445 CE2 TYR A 30 6.515 0.717 -5.420 1.00 0.00 C ATOM 446 CZ TYR A 30 7.350 -0.346 -5.781 1.00 0.00 C ATOM 447 OH TYR A 30 8.379 -0.143 -6.677 1.00 0.00 O ATOM 448 H TYR A 30 4.724 -3.313 -2.373 1.00 0.00 H ATOM 449 HA TYR A 30 2.301 -2.117 -2.939 1.00 0.00 H ATOM 450 HB2 TYR A 30 3.530 -0.088 -2.919 1.00 0.00 H ATOM 451 HB3 TYR A 30 4.542 -1.205 -2.007 1.00 0.00 H ATOM 452 HD1 TYR A 30 5.937 -2.807 -3.902 1.00 0.00 H ATOM 453 HD2 TYR A 30 4.827 1.331 -4.232 1.00 0.00 H ATOM 454 HE1 TYR A 30 7.785 -2.438 -5.512 1.00 0.00 H ATOM 455 HE2 TYR A 30 6.676 1.697 -5.842 1.00 0.00 H ATOM 456 HH TYR A 30 9.196 -0.070 -6.178 1.00 0.00 H ATOM 457 N ALA A 31 1.868 -1.821 -5.410 1.00 0.00 N ATOM 458 CA ALA A 31 1.616 -1.774 -6.881 1.00 0.00 C ATOM 459 C ALA A 31 1.484 -0.331 -7.353 1.00 0.00 C ATOM 460 O ALA A 31 2.209 0.124 -8.216 1.00 0.00 O ATOM 461 CB ALA A 31 0.287 -2.496 -7.094 1.00 0.00 C ATOM 462 H ALA A 31 1.142 -1.623 -4.783 1.00 0.00 H ATOM 463 HA ALA A 31 2.402 -2.281 -7.417 1.00 0.00 H ATOM 464 HB1 ALA A 31 -0.524 -1.786 -6.997 1.00 0.00 H ATOM 465 HB2 ALA A 31 0.174 -3.274 -6.356 1.00 0.00 H ATOM 466 HB3 ALA A 31 0.268 -2.927 -8.084 1.00 0.00 H ATOM 467 N TYR A 32 0.539 0.382 -6.814 1.00 0.00 N ATOM 468 CA TYR A 32 0.330 1.786 -7.253 1.00 0.00 C ATOM 469 C TYR A 32 -0.802 2.428 -6.445 1.00 0.00 C ATOM 470 O TYR A 32 -1.786 1.791 -6.126 1.00 0.00 O ATOM 471 CB TYR A 32 -0.069 1.664 -8.726 1.00 0.00 C ATOM 472 CG TYR A 32 -1.037 0.509 -8.892 1.00 0.00 C ATOM 473 CD1 TYR A 32 -2.406 0.714 -8.686 1.00 0.00 C ATOM 474 CD2 TYR A 32 -0.565 -0.763 -9.245 1.00 0.00 C ATOM 475 CE1 TYR A 32 -3.305 -0.348 -8.835 1.00 0.00 C ATOM 476 CE2 TYR A 32 -1.466 -1.826 -9.394 1.00 0.00 C ATOM 477 CZ TYR A 32 -2.835 -1.618 -9.189 1.00 0.00 C ATOM 478 OH TYR A 32 -3.721 -2.665 -9.336 1.00 0.00 O ATOM 479 H TYR A 32 -0.048 -0.013 -6.136 1.00 0.00 H ATOM 480 HA TYR A 32 1.239 2.357 -7.160 1.00 0.00 H ATOM 481 HB2 TYR A 32 -0.541 2.580 -9.049 1.00 0.00 H ATOM 482 HB3 TYR A 32 0.812 1.482 -9.323 1.00 0.00 H ATOM 483 HD1 TYR A 32 -2.768 1.690 -8.409 1.00 0.00 H ATOM 484 HD2 TYR A 32 0.493 -0.928 -9.400 1.00 0.00 H ATOM 485 HE1 TYR A 32 -4.361 -0.187 -8.677 1.00 0.00 H ATOM 486 HE2 TYR A 32 -1.104 -2.806 -9.665 1.00 0.00 H ATOM 487 HH TYR A 32 -3.432 -3.197 -10.081 1.00 0.00 H ATOM 488 N CYS A 33 -0.676 3.684 -6.116 1.00 0.00 N ATOM 489 CA CYS A 33 -1.752 4.358 -5.336 1.00 0.00 C ATOM 490 C CYS A 33 -2.821 4.907 -6.284 1.00 0.00 C ATOM 491 O CYS A 33 -2.556 5.765 -7.104 1.00 0.00 O ATOM 492 CB CYS A 33 -1.053 5.496 -4.594 1.00 0.00 C ATOM 493 SG CYS A 33 -1.134 5.194 -2.810 1.00 0.00 S ATOM 494 H CYS A 33 0.122 4.185 -6.385 1.00 0.00 H ATOM 495 HA CYS A 33 -2.192 3.671 -4.630 1.00 0.00 H ATOM 496 HB2 CYS A 33 -0.021 5.546 -4.904 1.00 0.00 H ATOM 497 HB3 CYS A 33 -1.543 6.430 -4.823 1.00 0.00 H ATOM 498 N SER A 34 -4.025 4.418 -6.181 1.00 0.00 N ATOM 499 CA SER A 34 -5.109 4.909 -7.080 1.00 0.00 C ATOM 500 C SER A 34 -6.358 5.259 -6.265 1.00 0.00 C ATOM 501 O SER A 34 -6.751 4.537 -5.371 1.00 0.00 O ATOM 502 CB SER A 34 -5.395 3.745 -8.029 1.00 0.00 C ATOM 503 OG SER A 34 -6.801 3.572 -8.153 1.00 0.00 O ATOM 504 H SER A 34 -4.216 3.726 -5.515 1.00 0.00 H ATOM 505 HA SER A 34 -4.774 5.767 -7.641 1.00 0.00 H ATOM 506 HB2 SER A 34 -4.977 3.957 -8.999 1.00 0.00 H ATOM 507 HB3 SER A 34 -4.944 2.841 -7.636 1.00 0.00 H ATOM 508 HG SER A 34 -7.054 2.811 -7.627 1.00 0.00 H ATOM 509 N GLY A 35 -6.984 6.364 -6.569 1.00 0.00 N ATOM 510 CA GLY A 35 -8.207 6.759 -5.813 1.00 0.00 C ATOM 511 C GLY A 35 -7.871 6.899 -4.328 1.00 0.00 C ATOM 512 O GLY A 35 -6.735 7.121 -3.957 1.00 0.00 O ATOM 513 H GLY A 35 -6.651 6.933 -7.294 1.00 0.00 H ATOM 514 HA2 GLY A 35 -8.573 7.704 -6.192 1.00 0.00 H ATOM 515 HA3 GLY A 35 -8.967 6.003 -5.936 1.00 0.00 H ATOM 516 N GLY A 36 -8.849 6.770 -3.474 1.00 0.00 N ATOM 517 CA GLY A 36 -8.584 6.896 -2.013 1.00 0.00 C ATOM 518 C GLY A 36 -8.146 5.541 -1.456 1.00 0.00 C ATOM 519 O GLY A 36 -8.662 5.072 -0.461 1.00 0.00 O ATOM 520 H GLY A 36 -9.757 6.591 -3.794 1.00 0.00 H ATOM 521 HA2 GLY A 36 -7.801 7.624 -1.852 1.00 0.00 H ATOM 522 HA3 GLY A 36 -9.483 7.215 -1.510 1.00 0.00 H ATOM 523 N GLY A 37 -7.196 4.909 -2.088 1.00 0.00 N ATOM 524 CA GLY A 37 -6.724 3.584 -1.597 1.00 0.00 C ATOM 525 C GLY A 37 -5.690 3.020 -2.572 1.00 0.00 C ATOM 526 O GLY A 37 -5.882 3.036 -3.772 1.00 0.00 O ATOM 527 H GLY A 37 -6.793 5.306 -2.889 1.00 0.00 H ATOM 528 HA2 GLY A 37 -6.276 3.700 -0.620 1.00 0.00 H ATOM 529 HA3 GLY A 37 -7.560 2.905 -1.532 1.00 0.00 H ATOM 530 N MET A 38 -4.592 2.522 -2.071 1.00 0.00 N ATOM 531 CA MET A 38 -3.550 1.961 -2.979 1.00 0.00 C ATOM 532 C MET A 38 -3.856 0.495 -3.292 1.00 0.00 C ATOM 533 O MET A 38 -4.793 -0.079 -2.775 1.00 0.00 O ATOM 534 CB MET A 38 -2.240 2.078 -2.201 1.00 0.00 C ATOM 535 CG MET A 38 -1.067 1.743 -3.123 1.00 0.00 C ATOM 536 SD MET A 38 0.445 2.490 -2.471 1.00 0.00 S ATOM 537 CE MET A 38 1.592 1.215 -3.043 1.00 0.00 C ATOM 538 H MET A 38 -4.453 2.518 -1.101 1.00 0.00 H ATOM 539 HA MET A 38 -3.491 2.538 -3.888 1.00 0.00 H ATOM 540 HB2 MET A 38 -2.130 3.087 -1.830 1.00 0.00 H ATOM 541 HB3 MET A 38 -2.252 1.389 -1.371 1.00 0.00 H ATOM 542 HG2 MET A 38 -0.946 0.671 -3.175 1.00 0.00 H ATOM 543 HG3 MET A 38 -1.264 2.131 -4.112 1.00 0.00 H ATOM 544 HE1 MET A 38 1.122 0.633 -3.823 1.00 0.00 H ATOM 545 HE2 MET A 38 1.856 0.570 -2.215 1.00 0.00 H ATOM 546 HE3 MET A 38 2.484 1.679 -3.432 1.00 0.00 H ATOM 547 N TYR A 39 -3.069 -0.114 -4.135 1.00 0.00 N ATOM 548 CA TYR A 39 -3.313 -1.542 -4.481 1.00 0.00 C ATOM 549 C TYR A 39 -1.983 -2.289 -4.596 1.00 0.00 C ATOM 550 O TYR A 39 -0.963 -1.716 -4.926 1.00 0.00 O ATOM 551 CB TYR A 39 -4.029 -1.504 -5.830 1.00 0.00 C ATOM 552 CG TYR A 39 -5.292 -0.688 -5.700 1.00 0.00 C ATOM 553 CD1 TYR A 39 -5.245 0.702 -5.858 1.00 0.00 C ATOM 554 CD2 TYR A 39 -6.508 -1.321 -5.419 1.00 0.00 C ATOM 555 CE1 TYR A 39 -6.417 1.459 -5.736 1.00 0.00 C ATOM 556 CE2 TYR A 39 -7.679 -0.564 -5.297 1.00 0.00 C ATOM 557 CZ TYR A 39 -7.634 0.826 -5.455 1.00 0.00 C ATOM 558 OH TYR A 39 -8.787 1.573 -5.336 1.00 0.00 O ATOM 559 H TYR A 39 -2.318 0.366 -4.541 1.00 0.00 H ATOM 560 HA TYR A 39 -3.944 -2.007 -3.740 1.00 0.00 H ATOM 561 HB2 TYR A 39 -3.383 -1.056 -6.569 1.00 0.00 H ATOM 562 HB3 TYR A 39 -4.281 -2.510 -6.133 1.00 0.00 H ATOM 563 HD1 TYR A 39 -4.307 1.191 -6.075 1.00 0.00 H ATOM 564 HD2 TYR A 39 -6.543 -2.393 -5.297 1.00 0.00 H ATOM 565 HE1 TYR A 39 -6.381 2.530 -5.858 1.00 0.00 H ATOM 566 HE2 TYR A 39 -8.617 -1.054 -5.080 1.00 0.00 H ATOM 567 HH TYR A 39 -9.517 1.050 -5.679 1.00 0.00 H ATOM 568 N CYS A 40 -1.984 -3.565 -4.326 1.00 0.00 N ATOM 569 CA CYS A 40 -0.715 -4.344 -4.419 1.00 0.00 C ATOM 570 C CYS A 40 -0.763 -5.294 -5.619 1.00 0.00 C ATOM 571 O CYS A 40 -1.820 -5.668 -6.085 1.00 0.00 O ATOM 572 CB CYS A 40 -0.635 -5.133 -3.112 1.00 0.00 C ATOM 573 SG CYS A 40 1.001 -4.907 -2.369 1.00 0.00 S ATOM 574 H CYS A 40 -2.817 -4.010 -4.061 1.00 0.00 H ATOM 575 HA CYS A 40 0.130 -3.679 -4.499 1.00 0.00 H ATOM 576 HB2 CYS A 40 -1.393 -4.776 -2.429 1.00 0.00 H ATOM 577 HB3 CYS A 40 -0.797 -6.182 -3.313 1.00 0.00 H ATOM 578 N ASN A 41 0.376 -5.683 -6.124 1.00 0.00 N ATOM 579 CA ASN A 41 0.397 -6.605 -7.294 1.00 0.00 C ATOM 580 C ASN A 41 0.470 -8.060 -6.822 1.00 0.00 C ATOM 581 O ASN A 41 1.558 -8.500 -6.491 1.00 0.00 O ATOM 582 CB ASN A 41 1.659 -6.229 -8.070 1.00 0.00 C ATOM 583 CG ASN A 41 1.309 -5.202 -9.149 1.00 0.00 C ATOM 584 OD1 ASN A 41 0.332 -5.356 -9.856 1.00 0.00 O ATOM 585 ND2 ASN A 41 2.068 -4.153 -9.305 1.00 0.00 N ATOM 586 OXT ASN A 41 -0.564 -8.708 -6.801 1.00 0.00 O ATOM 587 H ASN A 41 1.217 -5.367 -5.734 1.00 0.00 H ATOM 588 HA ASN A 41 -0.474 -6.452 -7.911 1.00 0.00 H ATOM 589 HB2 ASN A 41 2.386 -5.805 -7.391 1.00 0.00 H ATOM 590 HB3 ASN A 41 2.073 -7.110 -8.535 1.00 0.00 H ATOM 591 HD21 ASN A 41 2.855 -4.028 -8.734 1.00 0.00 H ATOM 592 HD22 ASN A 41 1.851 -3.489 -9.993 1.00 0.00 H TER 593 ASN A 41