ATOM 1 N PHE A 1 -5.354 17.986 3.575 1.00 0.00 N ATOM 2 CA PHE A 1 -4.825 17.969 2.186 1.00 0.00 C ATOM 3 C PHE A 1 -3.615 18.887 2.045 1.00 0.00 C ATOM 4 O PHE A 1 -3.757 20.078 1.767 1.00 0.00 O ATOM 5 CB PHE A 1 -5.939 18.414 1.236 1.00 0.00 C ATOM 6 CG PHE A 1 -6.627 17.272 0.543 1.00 0.00 C ATOM 7 CD1 PHE A 1 -7.584 16.517 1.202 1.00 0.00 C ATOM 8 CD2 PHE A 1 -6.315 16.955 -0.769 1.00 0.00 C ATOM 9 CE1 PHE A 1 -8.217 15.467 0.564 1.00 0.00 C ATOM 10 CE2 PHE A 1 -6.945 15.907 -1.412 1.00 0.00 C ATOM 11 CZ PHE A 1 -7.897 15.161 -0.744 1.00 0.00 C ATOM 12 H1 PHE A 1 -4.969 18.827 4.050 1.00 0.00 H ATOM 13 H2 PHE A 1 -6.392 18.029 3.517 1.00 0.00 H ATOM 14 H3 PHE A 1 -5.039 17.114 4.045 1.00 0.00 H ATOM 15 HA PHE A 1 -4.532 16.959 1.942 1.00 0.00 H ATOM 16 HB2 PHE A 1 -6.684 18.959 1.796 1.00 0.00 H ATOM 17 HB3 PHE A 1 -5.519 19.060 0.480 1.00 0.00 H ATOM 18 HD1 PHE A 1 -7.834 16.755 2.226 1.00 0.00 H ATOM 19 HD2 PHE A 1 -5.570 17.537 -1.292 1.00 0.00 H ATOM 20 HE1 PHE A 1 -8.962 14.886 1.088 1.00 0.00 H ATOM 21 HE2 PHE A 1 -6.693 15.670 -2.435 1.00 0.00 H ATOM 22 HZ PHE A 1 -8.391 14.342 -1.245 1.00 0.00 H ATOM 23 N VAL A 2 -2.426 18.325 2.239 1.00 0.00 N ATOM 24 CA VAL A 2 -1.192 19.093 2.134 1.00 0.00 C ATOM 25 C VAL A 2 -0.163 18.364 1.278 1.00 0.00 C ATOM 26 O VAL A 2 1.025 18.343 1.600 1.00 0.00 O ATOM 27 CB VAL A 2 -0.584 19.373 3.521 1.00 0.00 C ATOM 28 CG1 VAL A 2 -0.233 20.846 3.663 1.00 0.00 C ATOM 29 CG2 VAL A 2 -1.540 18.938 4.622 1.00 0.00 C ATOM 30 H VAL A 2 -2.379 17.371 2.459 1.00 0.00 H ATOM 31 HA VAL A 2 -1.427 20.039 1.670 1.00 0.00 H ATOM 32 HB VAL A 2 0.325 18.799 3.617 1.00 0.00 H ATOM 33 HG11 VAL A 2 -0.970 21.444 3.146 1.00 0.00 H ATOM 34 HG12 VAL A 2 -0.221 21.115 4.708 1.00 0.00 H ATOM 35 HG13 VAL A 2 0.742 21.027 3.233 1.00 0.00 H ATOM 36 HG21 VAL A 2 -2.528 18.801 4.207 1.00 0.00 H ATOM 37 HG22 VAL A 2 -1.198 18.007 5.049 1.00 0.00 H ATOM 38 HG23 VAL A 2 -1.574 19.696 5.390 1.00 0.00 H ATOM 39 N GLN A 3 -0.627 17.766 0.186 1.00 0.00 N ATOM 40 CA GLN A 3 0.251 17.034 -0.719 1.00 0.00 C ATOM 41 C GLN A 3 1.446 16.451 0.031 1.00 0.00 C ATOM 42 O GLN A 3 2.550 16.373 -0.507 1.00 0.00 O ATOM 43 CB GLN A 3 0.737 17.951 -1.842 1.00 0.00 C ATOM 44 CG GLN A 3 -0.364 18.804 -2.450 1.00 0.00 C ATOM 45 CD GLN A 3 -0.632 20.065 -1.652 1.00 0.00 C ATOM 46 OE1 GLN A 3 -1.655 20.182 -0.979 1.00 0.00 O ATOM 47 NE2 GLN A 3 0.292 21.017 -1.722 1.00 0.00 N ATOM 48 H GLN A 3 -1.585 17.818 -0.016 1.00 0.00 H ATOM 49 HA GLN A 3 -0.318 16.223 -1.149 1.00 0.00 H ATOM 50 HB2 GLN A 3 1.499 18.608 -1.451 1.00 0.00 H ATOM 51 HB3 GLN A 3 1.166 17.344 -2.626 1.00 0.00 H ATOM 52 HG2 GLN A 3 -0.073 19.086 -3.452 1.00 0.00 H ATOM 53 HG3 GLN A 3 -1.272 18.221 -2.490 1.00 0.00 H ATOM 54 HE21 GLN A 3 1.082 20.854 -2.278 1.00 0.00 H ATOM 55 HE22 GLN A 3 0.145 21.842 -1.215 1.00 0.00 H ATOM 56 N HIS A 4 1.215 16.041 1.274 1.00 0.00 N ATOM 57 CA HIS A 4 2.271 15.462 2.096 1.00 0.00 C ATOM 58 C HIS A 4 2.069 13.959 2.252 1.00 0.00 C ATOM 59 O HIS A 4 3.009 13.177 2.110 1.00 0.00 O ATOM 60 CB HIS A 4 2.300 16.131 3.471 1.00 0.00 C ATOM 61 CG HIS A 4 3.683 16.338 4.007 1.00 0.00 C ATOM 62 ND1 HIS A 4 4.810 16.304 3.213 1.00 0.00 N ATOM 63 CD2 HIS A 4 4.119 16.585 5.265 1.00 0.00 C ATOM 64 CE1 HIS A 4 5.879 16.519 3.959 1.00 0.00 C ATOM 65 NE2 HIS A 4 5.487 16.693 5.206 1.00 0.00 N ATOM 66 H HIS A 4 0.313 16.129 1.646 1.00 0.00 H ATOM 67 HA HIS A 4 3.213 15.638 1.599 1.00 0.00 H ATOM 68 HB2 HIS A 4 1.822 17.096 3.405 1.00 0.00 H ATOM 69 HB3 HIS A 4 1.760 15.514 4.175 1.00 0.00 H ATOM 70 HD1 HIS A 4 4.825 16.144 2.246 1.00 0.00 H ATOM 71 HD2 HIS A 4 3.505 16.679 6.149 1.00 0.00 H ATOM 72 HE1 HIS A 4 6.899 16.549 3.607 1.00 0.00 H ATOM 73 HE2 HIS A 4 6.068 16.958 5.950 1.00 0.00 H ATOM 74 N ARG A 5 0.835 13.563 2.542 1.00 0.00 N ATOM 75 CA ARG A 5 0.503 12.154 2.713 1.00 0.00 C ATOM 76 C ARG A 5 -0.760 11.800 1.936 1.00 0.00 C ATOM 77 O ARG A 5 -1.859 11.780 2.490 1.00 0.00 O ATOM 78 CB ARG A 5 0.312 11.830 4.196 1.00 0.00 C ATOM 79 CG ARG A 5 0.515 10.360 4.529 1.00 0.00 C ATOM 80 CD ARG A 5 1.670 10.162 5.497 1.00 0.00 C ATOM 81 NE ARG A 5 2.093 8.766 5.568 1.00 0.00 N ATOM 82 CZ ARG A 5 2.867 8.185 4.658 1.00 0.00 C ATOM 83 NH1 ARG A 5 3.301 8.877 3.614 1.00 0.00 N ATOM 84 NH2 ARG A 5 3.210 6.911 4.793 1.00 0.00 N ATOM 85 H ARG A 5 0.128 14.236 2.639 1.00 0.00 H ATOM 86 HA ARG A 5 1.326 11.570 2.329 1.00 0.00 H ATOM 87 HB2 ARG A 5 1.017 12.408 4.774 1.00 0.00 H ATOM 88 HB3 ARG A 5 -0.691 12.107 4.487 1.00 0.00 H ATOM 89 HG2 ARG A 5 -0.388 9.975 4.979 1.00 0.00 H ATOM 90 HG3 ARG A 5 0.724 9.820 3.617 1.00 0.00 H ATOM 91 HD2 ARG A 5 2.504 10.765 5.169 1.00 0.00 H ATOM 92 HD3 ARG A 5 1.358 10.485 6.480 1.00 0.00 H ATOM 93 HE ARG A 5 1.785 8.237 6.332 1.00 0.00 H ATOM 94 HH11 ARG A 5 3.045 9.838 3.510 1.00 0.00 H ATOM 95 HH12 ARG A 5 3.884 8.438 2.929 1.00 0.00 H ATOM 96 HH21 ARG A 5 2.886 6.387 5.579 1.00 0.00 H ATOM 97 HH22 ARG A 5 3.793 6.475 4.107 1.00 0.00 H ATOM 98 N PRO A 6 -0.614 11.513 0.634 1.00 0.00 N ATOM 99 CA PRO A 6 -1.742 11.157 -0.229 1.00 0.00 C ATOM 100 C PRO A 6 -2.636 10.096 0.401 1.00 0.00 C ATOM 101 O PRO A 6 -3.224 10.314 1.460 1.00 0.00 O ATOM 102 CB PRO A 6 -1.063 10.611 -1.485 1.00 0.00 C ATOM 103 CG PRO A 6 0.256 11.302 -1.530 1.00 0.00 C ATOM 104 CD PRO A 6 0.667 11.514 -0.097 1.00 0.00 C ATOM 105 HA PRO A 6 -2.335 12.024 -0.483 1.00 0.00 H ATOM 106 HB2 PRO A 6 -0.948 9.540 -1.399 1.00 0.00 H ATOM 107 HB3 PRO A 6 -1.660 10.848 -2.353 1.00 0.00 H ATOM 108 HG2 PRO A 6 0.979 10.679 -2.037 1.00 0.00 H ATOM 109 HG3 PRO A 6 0.157 12.251 -2.035 1.00 0.00 H ATOM 110 HD2 PRO A 6 1.301 10.707 0.238 1.00 0.00 H ATOM 111 HD3 PRO A 6 1.173 12.462 0.014 1.00 0.00 H ATOM 112 N ARG A 7 -2.733 8.946 -0.257 1.00 0.00 N ATOM 113 CA ARG A 7 -3.554 7.849 0.241 1.00 0.00 C ATOM 114 C ARG A 7 -2.683 6.701 0.735 1.00 0.00 C ATOM 115 O ARG A 7 -1.733 6.297 0.067 1.00 0.00 O ATOM 116 CB ARG A 7 -4.501 7.353 -0.853 1.00 0.00 C ATOM 117 CG ARG A 7 -4.417 8.156 -2.140 1.00 0.00 C ATOM 118 CD ARG A 7 -5.271 7.543 -3.237 1.00 0.00 C ATOM 119 NE ARG A 7 -4.547 6.520 -3.987 1.00 0.00 N ATOM 120 CZ ARG A 7 -4.058 6.709 -5.207 1.00 0.00 C ATOM 121 NH1 ARG A 7 -4.217 7.877 -5.814 1.00 0.00 N ATOM 122 NH2 ARG A 7 -3.409 5.729 -5.823 1.00 0.00 N ATOM 123 H ARG A 7 -2.240 8.831 -1.096 1.00 0.00 H ATOM 124 HA ARG A 7 -4.138 8.221 1.069 1.00 0.00 H ATOM 125 HB2 ARG A 7 -4.264 6.324 -1.078 1.00 0.00 H ATOM 126 HB3 ARG A 7 -5.516 7.408 -0.485 1.00 0.00 H ATOM 127 HG2 ARG A 7 -4.762 9.162 -1.950 1.00 0.00 H ATOM 128 HG3 ARG A 7 -3.388 8.184 -2.469 1.00 0.00 H ATOM 129 HD2 ARG A 7 -6.144 7.095 -2.788 1.00 0.00 H ATOM 130 HD3 ARG A 7 -5.578 8.325 -3.917 1.00 0.00 H ATOM 131 HE ARG A 7 -4.419 5.649 -3.557 1.00 0.00 H ATOM 132 HH11 ARG A 7 -4.705 8.618 -5.353 1.00 0.00 H ATOM 133 HH12 ARG A 7 -3.847 8.018 -6.733 1.00 0.00 H ATOM 134 HH21 ARG A 7 -3.287 4.847 -5.368 1.00 0.00 H ATOM 135 HH22 ARG A 7 -3.042 5.873 -6.741 1.00 0.00 H ATOM 136 N ASP A 8 -3.017 6.178 1.909 1.00 0.00 N ATOM 137 CA ASP A 8 -2.270 5.076 2.494 1.00 0.00 C ATOM 138 C ASP A 8 -2.879 3.742 2.091 1.00 0.00 C ATOM 139 O ASP A 8 -3.356 3.578 0.969 1.00 0.00 O ATOM 140 CB ASP A 8 -2.255 5.195 4.017 1.00 0.00 C ATOM 141 CG ASP A 8 -0.851 5.334 4.574 1.00 0.00 C ATOM 142 OD1 ASP A 8 -0.116 6.233 4.112 1.00 0.00 O ATOM 143 OD2 ASP A 8 -0.488 4.546 5.472 1.00 0.00 O ATOM 144 H ASP A 8 -3.787 6.540 2.394 1.00 0.00 H ATOM 145 HA ASP A 8 -1.256 5.126 2.124 1.00 0.00 H ATOM 146 HB2 ASP A 8 -2.828 6.059 4.310 1.00 0.00 H ATOM 147 HB3 ASP A 8 -2.706 4.313 4.441 1.00 0.00 H ATOM 148 N CYS A 9 -2.865 2.795 3.019 1.00 0.00 N ATOM 149 CA CYS A 9 -3.420 1.473 2.770 1.00 0.00 C ATOM 150 C CYS A 9 -4.613 1.214 3.675 1.00 0.00 C ATOM 151 O CYS A 9 -5.638 0.694 3.238 1.00 0.00 O ATOM 152 CB CYS A 9 -2.358 0.401 3.005 1.00 0.00 C ATOM 153 SG CYS A 9 -2.969 -1.302 2.788 1.00 0.00 S ATOM 154 H CYS A 9 -2.474 2.992 3.896 1.00 0.00 H ATOM 155 HA CYS A 9 -3.743 1.432 1.740 1.00 0.00 H ATOM 156 HB2 CYS A 9 -1.546 0.550 2.310 1.00 0.00 H ATOM 157 HB3 CYS A 9 -1.984 0.491 4.014 1.00 0.00 H ATOM 158 N GLU A 10 -4.466 1.575 4.942 1.00 0.00 N ATOM 159 CA GLU A 10 -5.525 1.375 5.924 1.00 0.00 C ATOM 160 C GLU A 10 -6.695 2.326 5.687 1.00 0.00 C ATOM 161 O GLU A 10 -7.834 2.021 6.041 1.00 0.00 O ATOM 162 CB GLU A 10 -4.974 1.573 7.337 1.00 0.00 C ATOM 163 CG GLU A 10 -5.226 0.393 8.261 1.00 0.00 C ATOM 164 CD GLU A 10 -6.662 0.325 8.742 1.00 0.00 C ATOM 165 OE1 GLU A 10 -7.182 1.360 9.207 1.00 0.00 O ATOM 166 OE2 GLU A 10 -7.267 -0.764 8.652 1.00 0.00 O ATOM 167 H GLU A 10 -3.619 1.981 5.225 1.00 0.00 H ATOM 168 HA GLU A 10 -5.879 0.360 5.827 1.00 0.00 H ATOM 169 HB2 GLU A 10 -3.908 1.733 7.275 1.00 0.00 H ATOM 170 HB3 GLU A 10 -5.436 2.448 7.771 1.00 0.00 H ATOM 171 HG2 GLU A 10 -4.997 -0.519 7.729 1.00 0.00 H ATOM 172 HG3 GLU A 10 -4.577 0.480 9.120 1.00 0.00 H ATOM 173 N SER A 11 -6.412 3.476 5.084 1.00 0.00 N ATOM 174 CA SER A 11 -7.446 4.465 4.807 1.00 0.00 C ATOM 175 C SER A 11 -8.316 4.017 3.643 1.00 0.00 C ATOM 176 O SER A 11 -9.282 4.685 3.277 1.00 0.00 O ATOM 177 CB SER A 11 -6.816 5.823 4.497 1.00 0.00 C ATOM 178 OG SER A 11 -5.464 5.680 4.098 1.00 0.00 O ATOM 179 H SER A 11 -5.490 3.660 4.817 1.00 0.00 H ATOM 180 HA SER A 11 -8.064 4.556 5.688 1.00 0.00 H ATOM 181 HB2 SER A 11 -7.365 6.299 3.698 1.00 0.00 H ATOM 182 HB3 SER A 11 -6.855 6.446 5.379 1.00 0.00 H ATOM 183 HG SER A 11 -5.393 5.817 3.151 1.00 0.00 H ATOM 184 N ILE A 12 -7.957 2.881 3.062 1.00 0.00 N ATOM 185 CA ILE A 12 -8.688 2.333 1.937 1.00 0.00 C ATOM 186 C ILE A 12 -9.217 0.941 2.259 1.00 0.00 C ATOM 187 O ILE A 12 -9.844 0.292 1.421 1.00 0.00 O ATOM 188 CB ILE A 12 -7.790 2.258 0.696 1.00 0.00 C ATOM 189 CG1 ILE A 12 -6.348 1.953 1.103 1.00 0.00 C ATOM 190 CG2 ILE A 12 -7.855 3.564 -0.078 1.00 0.00 C ATOM 191 CD1 ILE A 12 -5.652 3.121 1.767 1.00 0.00 C ATOM 192 H ILE A 12 -7.174 2.399 3.398 1.00 0.00 H ATOM 193 HA ILE A 12 -9.519 2.988 1.722 1.00 0.00 H ATOM 194 HB ILE A 12 -8.154 1.466 0.067 1.00 0.00 H ATOM 195 HG12 ILE A 12 -6.345 1.126 1.796 1.00 0.00 H ATOM 196 HG13 ILE A 12 -5.782 1.684 0.224 1.00 0.00 H ATOM 197 HG21 ILE A 12 -7.874 4.392 0.617 1.00 0.00 H ATOM 198 HG22 ILE A 12 -6.986 3.649 -0.713 1.00 0.00 H ATOM 199 HG23 ILE A 12 -8.748 3.581 -0.682 1.00 0.00 H ATOM 200 HD11 ILE A 12 -6.373 3.698 2.328 1.00 0.00 H ATOM 201 HD12 ILE A 12 -4.889 2.752 2.436 1.00 0.00 H ATOM 202 HD13 ILE A 12 -5.199 3.747 1.013 1.00 0.00 H ATOM 203 N ASN A 13 -8.958 0.490 3.480 1.00 0.00 N ATOM 204 CA ASN A 13 -9.405 -0.827 3.923 1.00 0.00 C ATOM 205 C ASN A 13 -8.472 -1.921 3.414 1.00 0.00 C ATOM 206 O ASN A 13 -8.921 -2.959 2.930 1.00 0.00 O ATOM 207 CB ASN A 13 -10.832 -1.092 3.440 1.00 0.00 C ATOM 208 CG ASN A 13 -11.375 -2.416 3.943 1.00 0.00 C ATOM 209 OD1 ASN A 13 -12.040 -3.146 3.208 1.00 0.00 O ATOM 210 ND2 ASN A 13 -11.092 -2.732 5.201 1.00 0.00 N ATOM 211 H ASN A 13 -8.453 1.057 4.101 1.00 0.00 H ATOM 212 HA ASN A 13 -9.394 -0.834 5.003 1.00 0.00 H ATOM 213 HB2 ASN A 13 -11.478 -0.302 3.794 1.00 0.00 H ATOM 214 HB3 ASN A 13 -10.843 -1.106 2.360 1.00 0.00 H ATOM 215 HD21 ASN A 13 -10.557 -2.102 5.727 1.00 0.00 H ATOM 216 HD22 ASN A 13 -11.430 -3.582 5.552 1.00 0.00 H ATOM 217 N GLY A 14 -7.170 -1.679 3.526 1.00 0.00 N ATOM 218 CA GLY A 14 -6.192 -2.652 3.074 1.00 0.00 C ATOM 219 C GLY A 14 -5.195 -3.016 4.156 1.00 0.00 C ATOM 220 O GLY A 14 -5.202 -2.427 5.237 1.00 0.00 O ATOM 221 H GLY A 14 -6.870 -0.831 3.921 1.00 0.00 H ATOM 222 HA2 GLY A 14 -6.709 -3.546 2.759 1.00 0.00 H ATOM 223 HA3 GLY A 14 -5.657 -2.242 2.229 1.00 0.00 H ATOM 224 N VAL A 15 -4.334 -3.988 3.868 1.00 0.00 N ATOM 225 CA VAL A 15 -3.330 -4.424 4.829 1.00 0.00 C ATOM 226 C VAL A 15 -1.949 -3.908 4.450 1.00 0.00 C ATOM 227 O VAL A 15 -1.712 -3.522 3.306 1.00 0.00 O ATOM 228 CB VAL A 15 -3.282 -5.960 4.938 1.00 0.00 C ATOM 229 CG1 VAL A 15 -3.029 -6.588 3.576 1.00 0.00 C ATOM 230 CG2 VAL A 15 -2.221 -6.392 5.939 1.00 0.00 C ATOM 231 H VAL A 15 -4.376 -4.420 2.988 1.00 0.00 H ATOM 232 HA VAL A 15 -3.594 -4.023 5.794 1.00 0.00 H ATOM 233 HB VAL A 15 -4.243 -6.304 5.294 1.00 0.00 H ATOM 234 HG11 VAL A 15 -2.115 -6.189 3.161 1.00 0.00 H ATOM 235 HG12 VAL A 15 -2.939 -7.658 3.684 1.00 0.00 H ATOM 236 HG13 VAL A 15 -3.853 -6.361 2.917 1.00 0.00 H ATOM 237 HG21 VAL A 15 -1.923 -5.543 6.535 1.00 0.00 H ATOM 238 HG22 VAL A 15 -2.623 -7.160 6.582 1.00 0.00 H ATOM 239 HG23 VAL A 15 -1.362 -6.778 5.409 1.00 0.00 H ATOM 240 N CYS A 16 -1.042 -3.896 5.419 1.00 0.00 N ATOM 241 CA CYS A 16 0.312 -3.419 5.183 1.00 0.00 C ATOM 242 C CYS A 16 1.339 -4.504 5.489 1.00 0.00 C ATOM 243 O CYS A 16 1.643 -4.776 6.651 1.00 0.00 O ATOM 244 CB CYS A 16 0.591 -2.176 6.029 1.00 0.00 C ATOM 245 SG CYS A 16 0.555 -0.619 5.087 1.00 0.00 S ATOM 246 H CYS A 16 -1.290 -4.211 6.313 1.00 0.00 H ATOM 247 HA CYS A 16 0.388 -3.155 4.140 1.00 0.00 H ATOM 248 HB2 CYS A 16 -0.152 -2.105 6.808 1.00 0.00 H ATOM 249 HB3 CYS A 16 1.570 -2.266 6.478 1.00 0.00 H ATOM 250 N ARG A 17 1.870 -5.120 4.438 1.00 0.00 N ATOM 251 CA ARG A 17 2.864 -6.176 4.590 1.00 0.00 C ATOM 252 C ARG A 17 4.198 -5.758 3.979 1.00 0.00 C ATOM 253 O ARG A 17 4.506 -4.570 3.890 1.00 0.00 O ATOM 254 CB ARG A 17 2.372 -7.468 3.936 1.00 0.00 C ATOM 255 CG ARG A 17 2.128 -8.596 4.924 1.00 0.00 C ATOM 256 CD ARG A 17 0.669 -8.660 5.347 1.00 0.00 C ATOM 257 NE ARG A 17 0.340 -7.636 6.336 1.00 0.00 N ATOM 258 CZ ARG A 17 -0.180 -7.905 7.528 1.00 0.00 C ATOM 259 NH1 ARG A 17 -0.430 -9.159 7.879 1.00 0.00 N ATOM 260 NH2 ARG A 17 -0.451 -6.919 8.373 1.00 0.00 N ATOM 261 H ARG A 17 1.586 -4.857 3.537 1.00 0.00 H ATOM 262 HA ARG A 17 3.004 -6.349 5.647 1.00 0.00 H ATOM 263 HB2 ARG A 17 1.446 -7.265 3.418 1.00 0.00 H ATOM 264 HB3 ARG A 17 3.110 -7.799 3.220 1.00 0.00 H ATOM 265 HG2 ARG A 17 2.398 -9.532 4.461 1.00 0.00 H ATOM 266 HG3 ARG A 17 2.741 -8.434 5.799 1.00 0.00 H ATOM 267 HD2 ARG A 17 0.047 -8.517 4.476 1.00 0.00 H ATOM 268 HD3 ARG A 17 0.473 -9.634 5.773 1.00 0.00 H ATOM 269 HE ARG A 17 0.517 -6.702 6.098 1.00 0.00 H ATOM 270 HH11 ARG A 17 -0.227 -9.904 7.244 1.00 0.00 H ATOM 271 HH12 ARG A 17 -0.821 -9.358 8.776 1.00 0.00 H ATOM 272 HH21 ARG A 17 -0.264 -5.971 8.112 1.00 0.00 H ATOM 273 HH22 ARG A 17 -0.843 -7.122 9.271 1.00 0.00 H ATOM 274 N HIS A 18 4.984 -6.743 3.556 1.00 0.00 N ATOM 275 CA HIS A 18 6.283 -6.478 2.953 1.00 0.00 C ATOM 276 C HIS A 18 6.158 -6.318 1.443 1.00 0.00 C ATOM 277 O HIS A 18 5.419 -7.054 0.788 1.00 0.00 O ATOM 278 CB HIS A 18 7.260 -7.610 3.278 1.00 0.00 C ATOM 279 CG HIS A 18 8.559 -7.134 3.850 1.00 0.00 C ATOM 280 ND1 HIS A 18 9.785 -7.584 3.409 1.00 0.00 N ATOM 281 CD2 HIS A 18 8.820 -6.239 4.833 1.00 0.00 C ATOM 282 CE1 HIS A 18 10.744 -6.988 4.096 1.00 0.00 C ATOM 283 NE2 HIS A 18 10.185 -6.168 4.965 1.00 0.00 N ATOM 284 H HIS A 18 4.684 -7.668 3.651 1.00 0.00 H ATOM 285 HA HIS A 18 6.661 -5.557 3.370 1.00 0.00 H ATOM 286 HB2 HIS A 18 6.804 -8.274 3.998 1.00 0.00 H ATOM 287 HB3 HIS A 18 7.474 -8.160 2.374 1.00 0.00 H ATOM 288 HD1 HIS A 18 9.932 -8.243 2.698 1.00 0.00 H ATOM 289 HD2 HIS A 18 8.090 -5.685 5.405 1.00 0.00 H ATOM 290 HE1 HIS A 18 11.806 -7.146 3.967 1.00 0.00 H ATOM 291 HE2 HIS A 18 10.663 -5.669 5.659 1.00 0.00 H ATOM 292 N LYS A 19 6.886 -5.352 0.896 1.00 0.00 N ATOM 293 CA LYS A 19 6.859 -5.094 -0.539 1.00 0.00 C ATOM 294 C LYS A 19 7.373 -6.300 -1.314 1.00 0.00 C ATOM 295 O LYS A 19 7.458 -6.274 -2.542 1.00 0.00 O ATOM 296 CB LYS A 19 7.697 -3.859 -0.875 1.00 0.00 C ATOM 297 CG LYS A 19 7.591 -2.751 0.160 1.00 0.00 C ATOM 298 CD LYS A 19 6.960 -1.499 -0.428 1.00 0.00 C ATOM 299 CE LYS A 19 8.008 -0.575 -1.028 1.00 0.00 C ATOM 300 NZ LYS A 19 8.627 0.305 0.000 1.00 0.00 N ATOM 301 H LYS A 19 7.454 -4.801 1.471 1.00 0.00 H ATOM 302 HA LYS A 19 5.833 -4.912 -0.822 1.00 0.00 H ATOM 303 HB2 LYS A 19 8.733 -4.152 -0.953 1.00 0.00 H ATOM 304 HB3 LYS A 19 7.372 -3.466 -1.827 1.00 0.00 H ATOM 305 HG2 LYS A 19 6.982 -3.096 0.982 1.00 0.00 H ATOM 306 HG3 LYS A 19 8.582 -2.511 0.519 1.00 0.00 H ATOM 307 HD2 LYS A 19 6.264 -1.787 -1.201 1.00 0.00 H ATOM 308 HD3 LYS A 19 6.434 -0.972 0.354 1.00 0.00 H ATOM 309 HE2 LYS A 19 8.780 -1.177 -1.484 1.00 0.00 H ATOM 310 HE3 LYS A 19 7.539 0.039 -1.782 1.00 0.00 H ATOM 311 HZ1 LYS A 19 8.834 -0.239 0.862 1.00 0.00 H ATOM 312 HZ2 LYS A 19 9.515 0.709 -0.363 1.00 0.00 H ATOM 313 HZ3 LYS A 19 7.979 1.083 0.242 1.00 0.00 H ATOM 314 N ASP A 20 7.711 -7.358 -0.586 1.00 0.00 N ATOM 315 CA ASP A 20 8.212 -8.581 -1.197 1.00 0.00 C ATOM 316 C ASP A 20 7.513 -9.798 -0.604 1.00 0.00 C ATOM 317 O ASP A 20 8.012 -10.919 -0.691 1.00 0.00 O ATOM 318 CB ASP A 20 9.724 -8.698 -0.997 1.00 0.00 C ATOM 319 CG ASP A 20 10.437 -9.170 -2.248 1.00 0.00 C ATOM 320 OD1 ASP A 20 10.147 -10.295 -2.708 1.00 0.00 O ATOM 321 OD2 ASP A 20 11.286 -8.416 -2.769 1.00 0.00 O ATOM 322 H ASP A 20 7.616 -7.316 0.388 1.00 0.00 H ATOM 323 HA ASP A 20 7.998 -8.537 -2.255 1.00 0.00 H ATOM 324 HB2 ASP A 20 10.120 -7.732 -0.723 1.00 0.00 H ATOM 325 HB3 ASP A 20 9.922 -9.402 -0.203 1.00 0.00 H ATOM 326 N THR A 21 6.353 -9.565 0.001 1.00 0.00 N ATOM 327 CA THR A 21 5.581 -10.639 0.610 1.00 0.00 C ATOM 328 C THR A 21 5.736 -11.926 -0.186 1.00 0.00 C ATOM 329 O THR A 21 6.750 -12.614 -0.081 1.00 0.00 O ATOM 330 CB THR A 21 4.104 -10.249 0.696 1.00 0.00 C ATOM 331 OG1 THR A 21 3.962 -8.848 0.840 1.00 0.00 O ATOM 332 CG2 THR A 21 3.378 -10.905 1.851 1.00 0.00 C ATOM 333 H THR A 21 6.007 -8.649 0.035 1.00 0.00 H ATOM 334 HA THR A 21 5.963 -10.796 1.608 1.00 0.00 H ATOM 335 HB THR A 21 3.610 -10.548 -0.217 1.00 0.00 H ATOM 336 HG1 THR A 21 4.045 -8.427 -0.019 1.00 0.00 H ATOM 337 HG21 THR A 21 4.062 -11.543 2.391 1.00 0.00 H ATOM 338 HG22 THR A 21 2.997 -10.143 2.515 1.00 0.00 H ATOM 339 HG23 THR A 21 2.557 -11.496 1.471 1.00 0.00 H ATOM 340 N VAL A 22 4.723 -12.250 -0.981 1.00 0.00 N ATOM 341 CA VAL A 22 4.753 -13.456 -1.789 1.00 0.00 C ATOM 342 C VAL A 22 3.486 -13.604 -2.620 1.00 0.00 C ATOM 343 O VAL A 22 3.526 -13.567 -3.850 1.00 0.00 O ATOM 344 CB VAL A 22 4.932 -14.697 -0.897 1.00 0.00 C ATOM 345 CG1 VAL A 22 3.742 -15.641 -1.002 1.00 0.00 C ATOM 346 CG2 VAL A 22 6.219 -15.415 -1.251 1.00 0.00 C ATOM 347 H VAL A 22 3.940 -11.668 -1.021 1.00 0.00 H ATOM 348 HA VAL A 22 5.600 -13.393 -2.453 1.00 0.00 H ATOM 349 HB VAL A 22 5.004 -14.361 0.127 1.00 0.00 H ATOM 350 HG11 VAL A 22 3.146 -15.374 -1.862 1.00 0.00 H ATOM 351 HG12 VAL A 22 4.096 -16.656 -1.110 1.00 0.00 H ATOM 352 HG13 VAL A 22 3.140 -15.563 -0.109 1.00 0.00 H ATOM 353 HG21 VAL A 22 6.980 -14.688 -1.492 1.00 0.00 H ATOM 354 HG22 VAL A 22 6.542 -16.010 -0.411 1.00 0.00 H ATOM 355 HG23 VAL A 22 6.048 -16.056 -2.104 1.00 0.00 H ATOM 356 N ASN A 23 2.368 -13.787 -1.935 1.00 0.00 N ATOM 357 CA ASN A 23 1.087 -13.959 -2.595 1.00 0.00 C ATOM 358 C ASN A 23 0.043 -13.014 -2.011 1.00 0.00 C ATOM 359 O ASN A 23 -1.153 -13.301 -2.034 1.00 0.00 O ATOM 360 CB ASN A 23 0.630 -15.409 -2.450 1.00 0.00 C ATOM 361 CG ASN A 23 0.196 -16.015 -3.768 1.00 0.00 C ATOM 362 OD1 ASN A 23 -0.997 -16.139 -4.046 1.00 0.00 O ATOM 363 ND2 ASN A 23 1.168 -16.397 -4.589 1.00 0.00 N ATOM 364 H ASN A 23 2.410 -13.818 -0.958 1.00 0.00 H ATOM 365 HA ASN A 23 1.218 -13.734 -3.642 1.00 0.00 H ATOM 366 HB2 ASN A 23 1.447 -15.997 -2.059 1.00 0.00 H ATOM 367 HB3 ASN A 23 -0.196 -15.451 -1.760 1.00 0.00 H ATOM 368 HD21 ASN A 23 2.095 -16.268 -4.299 1.00 0.00 H ATOM 369 HD22 ASN A 23 0.920 -16.793 -5.449 1.00 0.00 H ATOM 370 N CYS A 24 0.508 -11.884 -1.486 1.00 0.00 N ATOM 371 CA CYS A 24 -0.381 -10.891 -0.894 1.00 0.00 C ATOM 372 C CYS A 24 -0.589 -9.713 -1.842 1.00 0.00 C ATOM 373 O CYS A 24 -0.007 -8.645 -1.657 1.00 0.00 O ATOM 374 CB CYS A 24 0.192 -10.395 0.435 1.00 0.00 C ATOM 375 SG CYS A 24 -1.069 -9.834 1.625 1.00 0.00 S ATOM 376 H CYS A 24 1.474 -11.714 -1.499 1.00 0.00 H ATOM 377 HA CYS A 24 -1.333 -11.365 -0.712 1.00 0.00 H ATOM 378 HB2 CYS A 24 0.747 -11.196 0.900 1.00 0.00 H ATOM 379 HB3 CYS A 24 0.856 -9.566 0.245 1.00 0.00 H ATOM 380 N ARG A 25 -1.423 -9.918 -2.857 1.00 0.00 N ATOM 381 CA ARG A 25 -1.708 -8.872 -3.834 1.00 0.00 C ATOM 382 C ARG A 25 -1.474 -7.488 -3.235 1.00 0.00 C ATOM 383 O ARG A 25 -1.894 -7.207 -2.113 1.00 0.00 O ATOM 384 CB ARG A 25 -3.151 -8.989 -4.329 1.00 0.00 C ATOM 385 CG ARG A 25 -3.624 -10.425 -4.490 1.00 0.00 C ATOM 386 CD ARG A 25 -4.616 -10.560 -5.635 1.00 0.00 C ATOM 387 NE ARG A 25 -4.753 -11.944 -6.078 1.00 0.00 N ATOM 388 CZ ARG A 25 -5.910 -12.490 -6.438 1.00 0.00 C ATOM 389 NH1 ARG A 25 -7.024 -11.771 -6.406 1.00 0.00 N ATOM 390 NH2 ARG A 25 -5.956 -13.756 -6.830 1.00 0.00 N ATOM 391 H ARG A 25 -1.857 -10.791 -2.950 1.00 0.00 H ATOM 392 HA ARG A 25 -1.038 -9.009 -4.669 1.00 0.00 H ATOM 393 HB2 ARG A 25 -3.803 -8.495 -3.625 1.00 0.00 H ATOM 394 HB3 ARG A 25 -3.231 -8.497 -5.287 1.00 0.00 H ATOM 395 HG2 ARG A 25 -2.770 -11.055 -4.691 1.00 0.00 H ATOM 396 HG3 ARG A 25 -4.099 -10.742 -3.574 1.00 0.00 H ATOM 397 HD2 ARG A 25 -5.579 -10.200 -5.304 1.00 0.00 H ATOM 398 HD3 ARG A 25 -4.273 -9.958 -6.464 1.00 0.00 H ATOM 399 HE ARG A 25 -3.942 -12.495 -6.110 1.00 0.00 H ATOM 400 HH11 ARG A 25 -6.994 -10.817 -6.111 1.00 0.00 H ATOM 401 HH12 ARG A 25 -7.894 -12.184 -6.677 1.00 0.00 H ATOM 402 HH21 ARG A 25 -5.118 -14.302 -6.856 1.00 0.00 H ATOM 403 HH22 ARG A 25 -6.827 -14.166 -7.101 1.00 0.00 H ATOM 404 N GLU A 26 -0.798 -6.629 -3.992 1.00 0.00 N ATOM 405 CA GLU A 26 -0.505 -5.274 -3.536 1.00 0.00 C ATOM 406 C GLU A 26 -1.445 -4.264 -4.186 1.00 0.00 C ATOM 407 O GLU A 26 -1.902 -4.461 -5.312 1.00 0.00 O ATOM 408 CB GLU A 26 0.947 -4.911 -3.851 1.00 0.00 C ATOM 409 CG GLU A 26 1.138 -3.455 -4.241 1.00 0.00 C ATOM 410 CD GLU A 26 1.595 -3.292 -5.678 1.00 0.00 C ATOM 411 OE1 GLU A 26 1.357 -4.216 -6.485 1.00 0.00 O ATOM 412 OE2 GLU A 26 2.189 -2.241 -5.997 1.00 0.00 O ATOM 413 H GLU A 26 -0.488 -6.912 -4.877 1.00 0.00 H ATOM 414 HA GLU A 26 -0.650 -5.246 -2.467 1.00 0.00 H ATOM 415 HB2 GLU A 26 1.553 -5.112 -2.980 1.00 0.00 H ATOM 416 HB3 GLU A 26 1.291 -5.529 -4.667 1.00 0.00 H ATOM 417 HG2 GLU A 26 0.199 -2.936 -4.118 1.00 0.00 H ATOM 418 HG3 GLU A 26 1.880 -3.014 -3.591 1.00 0.00 H ATOM 419 N ILE A 27 -1.731 -3.183 -3.468 1.00 0.00 N ATOM 420 CA ILE A 27 -2.616 -2.144 -3.968 1.00 0.00 C ATOM 421 C ILE A 27 -1.822 -0.954 -4.501 1.00 0.00 C ATOM 422 O ILE A 27 -1.408 -0.080 -3.737 1.00 0.00 O ATOM 423 CB ILE A 27 -3.574 -1.660 -2.866 1.00 0.00 C ATOM 424 CG1 ILE A 27 -4.572 -2.762 -2.507 1.00 0.00 C ATOM 425 CG2 ILE A 27 -4.298 -0.406 -3.314 1.00 0.00 C ATOM 426 CD1 ILE A 27 -5.163 -2.613 -1.122 1.00 0.00 C ATOM 427 H ILE A 27 -1.341 -3.082 -2.577 1.00 0.00 H ATOM 428 HA ILE A 27 -3.205 -2.563 -4.772 1.00 0.00 H ATOM 429 HB ILE A 27 -2.988 -1.416 -1.993 1.00 0.00 H ATOM 430 HG12 ILE A 27 -5.384 -2.749 -3.218 1.00 0.00 H ATOM 431 HG13 ILE A 27 -4.074 -3.720 -2.555 1.00 0.00 H ATOM 432 HG21 ILE A 27 -3.687 0.125 -4.028 1.00 0.00 H ATOM 433 HG22 ILE A 27 -5.236 -0.679 -3.774 1.00 0.00 H ATOM 434 HG23 ILE A 27 -4.485 0.225 -2.458 1.00 0.00 H ATOM 435 HD11 ILE A 27 -4.369 -2.596 -0.390 1.00 0.00 H ATOM 436 HD12 ILE A 27 -5.725 -1.693 -1.067 1.00 0.00 H ATOM 437 HD13 ILE A 27 -5.820 -3.447 -0.919 1.00 0.00 H ATOM 438 N PHE A 28 -1.614 -0.931 -5.815 1.00 0.00 N ATOM 439 CA PHE A 28 -0.870 0.146 -6.463 1.00 0.00 C ATOM 440 C PHE A 28 -1.587 1.480 -6.309 1.00 0.00 C ATOM 441 O PHE A 28 -1.474 2.356 -7.166 1.00 0.00 O ATOM 442 CB PHE A 28 -0.691 -0.156 -7.950 1.00 0.00 C ATOM 443 CG PHE A 28 -1.248 -1.489 -8.363 1.00 0.00 C ATOM 444 CD1 PHE A 28 -2.576 -1.613 -8.736 1.00 0.00 C ATOM 445 CD2 PHE A 28 -0.444 -2.616 -8.379 1.00 0.00 C ATOM 446 CE1 PHE A 28 -3.093 -2.836 -9.116 1.00 0.00 C ATOM 447 CE2 PHE A 28 -0.954 -3.843 -8.757 1.00 0.00 C ATOM 448 CZ PHE A 28 -2.281 -3.953 -9.126 1.00 0.00 C ATOM 449 H PHE A 28 -1.971 -1.659 -6.365 1.00 0.00 H ATOM 450 HA PHE A 28 0.101 0.212 -5.997 1.00 0.00 H ATOM 451 HB2 PHE A 28 -1.195 0.605 -8.526 1.00 0.00 H ATOM 452 HB3 PHE A 28 0.358 -0.142 -8.189 1.00 0.00 H ATOM 453 HD1 PHE A 28 -3.213 -0.739 -8.728 1.00 0.00 H ATOM 454 HD2 PHE A 28 0.593 -2.531 -8.089 1.00 0.00 H ATOM 455 HE1 PHE A 28 -4.132 -2.919 -9.404 1.00 0.00 H ATOM 456 HE2 PHE A 28 -0.317 -4.715 -8.765 1.00 0.00 H ATOM 457 HZ PHE A 28 -2.681 -4.911 -9.423 1.00 0.00 H ATOM 458 N LEU A 29 -2.340 1.623 -5.229 1.00 0.00 N ATOM 459 CA LEU A 29 -3.087 2.843 -4.989 1.00 0.00 C ATOM 460 C LEU A 29 -3.002 3.272 -3.531 1.00 0.00 C ATOM 461 O LEU A 29 -3.016 4.464 -3.219 1.00 0.00 O ATOM 462 CB LEU A 29 -4.539 2.620 -5.381 1.00 0.00 C ATOM 463 CG LEU A 29 -4.817 2.711 -6.882 1.00 0.00 C ATOM 464 CD1 LEU A 29 -5.867 1.692 -7.292 1.00 0.00 C ATOM 465 CD2 LEU A 29 -5.256 4.118 -7.259 1.00 0.00 C ATOM 466 H LEU A 29 -2.409 0.888 -4.589 1.00 0.00 H ATOM 467 HA LEU A 29 -2.670 3.620 -5.611 1.00 0.00 H ATOM 468 HB2 LEU A 29 -4.833 1.637 -5.040 1.00 0.00 H ATOM 469 HB3 LEU A 29 -5.139 3.351 -4.873 1.00 0.00 H ATOM 470 HG LEU A 29 -3.904 2.486 -7.422 1.00 0.00 H ATOM 471 HD11 LEU A 29 -6.430 1.385 -6.423 1.00 0.00 H ATOM 472 HD12 LEU A 29 -6.535 2.133 -8.016 1.00 0.00 H ATOM 473 HD13 LEU A 29 -5.381 0.830 -7.729 1.00 0.00 H ATOM 474 HD21 LEU A 29 -5.342 4.720 -6.367 1.00 0.00 H ATOM 475 HD22 LEU A 29 -4.526 4.558 -7.922 1.00 0.00 H ATOM 476 HD23 LEU A 29 -6.213 4.074 -7.758 1.00 0.00 H ATOM 477 N ALA A 30 -2.924 2.293 -2.644 1.00 0.00 N ATOM 478 CA ALA A 30 -2.847 2.562 -1.215 1.00 0.00 C ATOM 479 C ALA A 30 -1.411 2.476 -0.710 1.00 0.00 C ATOM 480 O ALA A 30 -0.668 1.560 -1.065 1.00 0.00 O ATOM 481 CB ALA A 30 -3.733 1.590 -0.450 1.00 0.00 C ATOM 482 H ALA A 30 -2.928 1.368 -2.960 1.00 0.00 H ATOM 483 HA ALA A 30 -3.219 3.561 -1.043 1.00 0.00 H ATOM 484 HB1 ALA A 30 -4.617 1.376 -1.031 1.00 0.00 H ATOM 485 HB2 ALA A 30 -3.191 0.675 -0.267 1.00 0.00 H ATOM 486 HB3 ALA A 30 -4.022 2.033 0.493 1.00 0.00 H ATOM 487 N ASP A 31 -1.027 3.439 0.123 1.00 0.00 N ATOM 488 CA ASP A 31 0.320 3.478 0.681 1.00 0.00 C ATOM 489 C ASP A 31 0.352 2.865 2.073 1.00 0.00 C ATOM 490 O ASP A 31 -0.690 2.628 2.683 1.00 0.00 O ATOM 491 CB ASP A 31 0.828 4.919 0.738 1.00 0.00 C ATOM 492 CG ASP A 31 1.066 5.503 -0.639 1.00 0.00 C ATOM 493 OD1 ASP A 31 1.216 4.718 -1.600 1.00 0.00 O ATOM 494 OD2 ASP A 31 1.103 6.746 -0.758 1.00 0.00 O ATOM 495 H ASP A 31 -1.666 4.142 0.368 1.00 0.00 H ATOM 496 HA ASP A 31 0.966 2.905 0.038 1.00 0.00 H ATOM 497 HB2 ASP A 31 0.099 5.530 1.248 1.00 0.00 H ATOM 498 HB3 ASP A 31 1.758 4.943 1.287 1.00 0.00 H ATOM 499 N CYS A 32 1.555 2.615 2.575 1.00 0.00 N ATOM 500 CA CYS A 32 1.720 2.037 3.895 1.00 0.00 C ATOM 501 C CYS A 32 2.050 3.121 4.907 1.00 0.00 C ATOM 502 O CYS A 32 1.625 4.268 4.768 1.00 0.00 O ATOM 503 CB CYS A 32 2.824 0.980 3.885 1.00 0.00 C ATOM 504 SG CYS A 32 2.206 -0.732 3.913 1.00 0.00 S ATOM 505 H CYS A 32 2.352 2.829 2.047 1.00 0.00 H ATOM 506 HA CYS A 32 0.787 1.571 4.173 1.00 0.00 H ATOM 507 HB2 CYS A 32 3.422 1.099 2.995 1.00 0.00 H ATOM 508 HB3 CYS A 32 3.451 1.117 4.754 1.00 0.00 H ATOM 509 N TYR A 33 2.802 2.749 5.929 1.00 0.00 N ATOM 510 CA TYR A 33 3.184 3.678 6.968 1.00 0.00 C ATOM 511 C TYR A 33 4.568 3.338 7.498 1.00 0.00 C ATOM 512 O TYR A 33 5.156 4.088 8.278 1.00 0.00 O ATOM 513 CB TYR A 33 2.166 3.610 8.092 1.00 0.00 C ATOM 514 CG TYR A 33 1.145 4.721 8.048 1.00 0.00 C ATOM 515 CD1 TYR A 33 1.287 5.787 7.167 1.00 0.00 C ATOM 516 CD2 TYR A 33 0.036 4.703 8.882 1.00 0.00 C ATOM 517 CE1 TYR A 33 0.353 6.803 7.121 1.00 0.00 C ATOM 518 CE2 TYR A 33 -0.904 5.715 8.842 1.00 0.00 C ATOM 519 CZ TYR A 33 -0.741 6.763 7.960 1.00 0.00 C ATOM 520 OH TYR A 33 -1.674 7.773 7.916 1.00 0.00 O ATOM 521 H TYR A 33 3.102 1.823 5.991 1.00 0.00 H ATOM 522 HA TYR A 33 3.194 4.673 6.552 1.00 0.00 H ATOM 523 HB2 TYR A 33 1.636 2.671 8.029 1.00 0.00 H ATOM 524 HB3 TYR A 33 2.685 3.658 9.029 1.00 0.00 H ATOM 525 HD1 TYR A 33 2.144 5.814 6.508 1.00 0.00 H ATOM 526 HD2 TYR A 33 -0.088 3.881 9.569 1.00 0.00 H ATOM 527 HE1 TYR A 33 0.481 7.621 6.429 1.00 0.00 H ATOM 528 HE2 TYR A 33 -1.759 5.683 9.500 1.00 0.00 H ATOM 529 HH TYR A 33 -1.914 8.027 8.810 1.00 0.00 H ATOM 530 N ASN A 34 5.073 2.192 7.068 1.00 0.00 N ATOM 531 CA ASN A 34 6.379 1.717 7.484 1.00 0.00 C ATOM 532 C ASN A 34 7.466 2.221 6.545 1.00 0.00 C ATOM 533 O ASN A 34 8.645 2.254 6.899 1.00 0.00 O ATOM 534 CB ASN A 34 6.376 0.192 7.500 1.00 0.00 C ATOM 535 CG ASN A 34 5.854 -0.376 8.800 1.00 0.00 C ATOM 536 OD1 ASN A 34 6.472 -0.224 9.854 1.00 0.00 O ATOM 537 ND2 ASN A 34 4.703 -1.034 8.732 1.00 0.00 N ATOM 538 H ASN A 34 4.546 1.643 6.454 1.00 0.00 H ATOM 539 HA ASN A 34 6.570 2.082 8.479 1.00 0.00 H ATOM 540 HB2 ASN A 34 5.749 -0.167 6.697 1.00 0.00 H ATOM 541 HB3 ASN A 34 7.377 -0.161 7.349 1.00 0.00 H ATOM 542 HD21 ASN A 34 4.267 -1.113 7.857 1.00 0.00 H ATOM 543 HD22 ASN A 34 4.339 -1.414 9.555 1.00 0.00 H ATOM 544 N ASP A 35 7.059 2.607 5.344 1.00 0.00 N ATOM 545 CA ASP A 35 7.991 3.105 4.342 1.00 0.00 C ATOM 546 C ASP A 35 8.584 1.950 3.543 1.00 0.00 C ATOM 547 O ASP A 35 8.943 2.108 2.376 1.00 0.00 O ATOM 548 CB ASP A 35 9.109 3.910 5.006 1.00 0.00 C ATOM 549 CG ASP A 35 8.845 5.402 4.972 1.00 0.00 C ATOM 550 OD1 ASP A 35 8.217 5.916 5.923 1.00 0.00 O ATOM 551 OD2 ASP A 35 9.265 6.057 3.996 1.00 0.00 O ATOM 552 H ASP A 35 6.106 2.550 5.126 1.00 0.00 H ATOM 553 HA ASP A 35 7.444 3.750 3.670 1.00 0.00 H ATOM 554 HB2 ASP A 35 9.201 3.603 6.037 1.00 0.00 H ATOM 555 HB3 ASP A 35 10.039 3.714 4.493 1.00 0.00 H ATOM 556 N GLY A 36 8.678 0.787 4.180 1.00 0.00 N ATOM 557 CA GLY A 36 9.224 -0.381 3.515 1.00 0.00 C ATOM 558 C GLY A 36 8.165 -1.428 3.231 1.00 0.00 C ATOM 559 O GLY A 36 8.453 -2.468 2.639 1.00 0.00 O ATOM 560 H GLY A 36 8.373 0.723 5.108 1.00 0.00 H ATOM 561 HA2 GLY A 36 9.673 -0.075 2.583 1.00 0.00 H ATOM 562 HA3 GLY A 36 9.985 -0.817 4.145 1.00 0.00 H ATOM 563 N GLN A 37 6.935 -1.152 3.655 1.00 0.00 N ATOM 564 CA GLN A 37 5.827 -2.074 3.444 1.00 0.00 C ATOM 565 C GLN A 37 4.855 -1.520 2.409 1.00 0.00 C ATOM 566 O GLN A 37 4.849 -0.322 2.127 1.00 0.00 O ATOM 567 CB GLN A 37 5.097 -2.334 4.763 1.00 0.00 C ATOM 568 CG GLN A 37 6.001 -2.870 5.861 1.00 0.00 C ATOM 569 CD GLN A 37 5.299 -3.874 6.755 1.00 0.00 C ATOM 570 OE1 GLN A 37 5.935 -4.744 7.351 1.00 0.00 O ATOM 571 NE2 GLN A 37 3.980 -3.758 6.854 1.00 0.00 N ATOM 572 H GLN A 37 6.768 -0.306 4.121 1.00 0.00 H ATOM 573 HA GLN A 37 6.235 -3.004 3.079 1.00 0.00 H ATOM 574 HB2 GLN A 37 4.660 -1.408 5.108 1.00 0.00 H ATOM 575 HB3 GLN A 37 4.310 -3.052 4.591 1.00 0.00 H ATOM 576 HG2 GLN A 37 6.853 -3.352 5.406 1.00 0.00 H ATOM 577 HG3 GLN A 37 6.339 -2.043 6.469 1.00 0.00 H ATOM 578 HE21 GLN A 37 3.540 -3.040 6.352 1.00 0.00 H ATOM 579 HE22 GLN A 37 3.501 -4.394 7.426 1.00 0.00 H ATOM 580 N LYS A 38 4.034 -2.400 1.845 1.00 0.00 N ATOM 581 CA LYS A 38 3.057 -1.996 0.840 1.00 0.00 C ATOM 582 C LYS A 38 1.653 -2.445 1.227 1.00 0.00 C ATOM 583 O LYS A 38 1.456 -3.082 2.262 1.00 0.00 O ATOM 584 CB LYS A 38 3.429 -2.580 -0.524 1.00 0.00 C ATOM 585 CG LYS A 38 4.073 -3.954 -0.444 1.00 0.00 C ATOM 586 CD LYS A 38 3.255 -4.995 -1.191 1.00 0.00 C ATOM 587 CE LYS A 38 3.927 -5.401 -2.493 1.00 0.00 C ATOM 588 NZ LYS A 38 3.575 -6.792 -2.891 1.00 0.00 N ATOM 589 H LYS A 38 4.087 -3.341 2.111 1.00 0.00 H ATOM 590 HA LYS A 38 3.073 -0.919 0.776 1.00 0.00 H ATOM 591 HB2 LYS A 38 2.535 -2.660 -1.124 1.00 0.00 H ATOM 592 HB3 LYS A 38 4.121 -1.910 -1.014 1.00 0.00 H ATOM 593 HG2 LYS A 38 5.059 -3.906 -0.878 1.00 0.00 H ATOM 594 HG3 LYS A 38 4.147 -4.245 0.594 1.00 0.00 H ATOM 595 HD2 LYS A 38 3.146 -5.870 -0.567 1.00 0.00 H ATOM 596 HD3 LYS A 38 2.280 -4.584 -1.411 1.00 0.00 H ATOM 597 HE2 LYS A 38 3.611 -4.723 -3.272 1.00 0.00 H ATOM 598 HE3 LYS A 38 4.997 -5.331 -2.368 1.00 0.00 H ATOM 599 HZ1 LYS A 38 2.543 -6.889 -2.977 1.00 0.00 H ATOM 600 HZ2 LYS A 38 4.012 -7.023 -3.806 1.00 0.00 H ATOM 601 HZ3 LYS A 38 3.917 -7.466 -2.175 1.00 0.00 H ATOM 602 N CYS A 39 0.682 -2.108 0.387 1.00 0.00 N ATOM 603 CA CYS A 39 -0.708 -2.474 0.635 1.00 0.00 C ATOM 604 C CYS A 39 -1.036 -3.830 0.019 1.00 0.00 C ATOM 605 O CYS A 39 -0.442 -4.227 -0.985 1.00 0.00 O ATOM 606 CB CYS A 39 -1.646 -1.408 0.068 1.00 0.00 C ATOM 607 SG CYS A 39 -3.316 -1.435 0.793 1.00 0.00 S ATOM 608 H CYS A 39 0.904 -1.600 -0.421 1.00 0.00 H ATOM 609 HA CYS A 39 -0.850 -2.533 1.703 1.00 0.00 H ATOM 610 HB2 CYS A 39 -1.223 -0.432 0.251 1.00 0.00 H ATOM 611 HB3 CYS A 39 -1.746 -1.558 -0.997 1.00 0.00 H ATOM 612 N CYS A 40 -1.986 -4.534 0.625 1.00 0.00 N ATOM 613 CA CYS A 40 -2.396 -5.844 0.136 1.00 0.00 C ATOM 614 C CYS A 40 -3.907 -6.011 0.235 1.00 0.00 C ATOM 615 O CYS A 40 -4.564 -5.338 1.030 1.00 0.00 O ATOM 616 CB CYS A 40 -1.699 -6.949 0.930 1.00 0.00 C ATOM 617 SG CYS A 40 -2.273 -8.629 0.522 1.00 0.00 S ATOM 618 H CYS A 40 -2.422 -4.163 1.421 1.00 0.00 H ATOM 619 HA CYS A 40 -2.104 -5.918 -0.901 1.00 0.00 H ATOM 620 HB2 CYS A 40 -0.639 -6.908 0.735 1.00 0.00 H ATOM 621 HB3 CYS A 40 -1.872 -6.789 1.983 1.00 0.00 H ATOM 622 N ARG A 41 -4.453 -6.912 -0.573 1.00 0.00 N ATOM 623 CA ARG A 41 -5.888 -7.166 -0.571 1.00 0.00 C ATOM 624 C ARG A 41 -6.290 -7.968 0.660 1.00 0.00 C ATOM 625 O ARG A 41 -6.958 -8.996 0.555 1.00 0.00 O ATOM 626 CB ARG A 41 -6.301 -7.913 -1.840 1.00 0.00 C ATOM 627 CG ARG A 41 -6.501 -7.005 -3.041 1.00 0.00 C ATOM 628 CD ARG A 41 -5.964 -7.639 -4.315 1.00 0.00 C ATOM 629 NE ARG A 41 -5.662 -6.641 -5.338 1.00 0.00 N ATOM 630 CZ ARG A 41 -6.552 -6.201 -6.222 1.00 0.00 C ATOM 631 NH1 ARG A 41 -7.793 -6.670 -6.208 1.00 0.00 N ATOM 632 NH2 ARG A 41 -6.201 -5.292 -7.121 1.00 0.00 N ATOM 633 H ARG A 41 -3.878 -7.419 -1.183 1.00 0.00 H ATOM 634 HA ARG A 41 -6.393 -6.212 -0.542 1.00 0.00 H ATOM 635 HB2 ARG A 41 -5.535 -8.635 -2.085 1.00 0.00 H ATOM 636 HB3 ARG A 41 -7.228 -8.434 -1.652 1.00 0.00 H ATOM 637 HG2 ARG A 41 -7.556 -6.813 -3.164 1.00 0.00 H ATOM 638 HG3 ARG A 41 -5.981 -6.073 -2.867 1.00 0.00 H ATOM 639 HD2 ARG A 41 -5.062 -8.182 -4.078 1.00 0.00 H ATOM 640 HD3 ARG A 41 -6.706 -8.323 -4.700 1.00 0.00 H ATOM 641 HE ARG A 41 -4.751 -6.282 -5.366 1.00 0.00 H ATOM 642 HH11 ARG A 41 -8.061 -7.356 -5.531 1.00 0.00 H ATOM 643 HH12 ARG A 41 -8.460 -6.337 -6.874 1.00 0.00 H ATOM 644 HH21 ARG A 41 -5.267 -4.936 -7.134 1.00 0.00 H ATOM 645 HH22 ARG A 41 -6.870 -4.962 -7.786 1.00 0.00 H ATOM 646 N LYS A 42 -5.876 -7.488 1.827 1.00 0.00 N ATOM 647 CA LYS A 42 -6.187 -8.155 3.084 1.00 0.00 C ATOM 648 C LYS A 42 -6.151 -9.670 2.920 1.00 0.00 C ATOM 649 O LYS A 42 -7.236 -10.288 2.890 1.00 0.00 O ATOM 650 CB LYS A 42 -7.562 -7.716 3.591 1.00 0.00 C ATOM 651 CG LYS A 42 -7.500 -6.688 4.710 1.00 0.00 C ATOM 652 CD LYS A 42 -6.218 -5.873 4.650 1.00 0.00 C ATOM 653 CE LYS A 42 -6.000 -5.081 5.929 1.00 0.00 C ATOM 654 NZ LYS A 42 -5.803 -5.970 7.107 1.00 0.00 N ATOM 655 OXT LYS A 42 -5.037 -10.227 2.824 1.00 0.00 O ATOM 656 H LYS A 42 -5.346 -6.663 1.843 1.00 0.00 H ATOM 657 HA LYS A 42 -5.439 -7.863 3.804 1.00 0.00 H ATOM 658 HB2 LYS A 42 -8.117 -7.288 2.770 1.00 0.00 H ATOM 659 HB3 LYS A 42 -8.091 -8.583 3.958 1.00 0.00 H ATOM 660 HG2 LYS A 42 -8.343 -6.020 4.618 1.00 0.00 H ATOM 661 HG3 LYS A 42 -7.546 -7.201 5.660 1.00 0.00 H ATOM 662 HD2 LYS A 42 -5.383 -6.543 4.508 1.00 0.00 H ATOM 663 HD3 LYS A 42 -6.278 -5.187 3.818 1.00 0.00 H ATOM 664 HE2 LYS A 42 -5.124 -4.460 5.809 1.00 0.00 H ATOM 665 HE3 LYS A 42 -6.863 -4.455 6.101 1.00 0.00 H ATOM 666 HZ1 LYS A 42 -5.458 -6.902 6.798 1.00 0.00 H ATOM 667 HZ2 LYS A 42 -5.107 -5.554 7.758 1.00 0.00 H ATOM 668 HZ3 LYS A 42 -6.703 -6.096 7.614 1.00 0.00 H TER 669 LYS A 42