ATOM 1 N CYS A 1 -5.711 7.250 7.989 1.00 0.00 N ATOM 2 CA CYS A 1 -5.106 8.064 6.903 1.00 0.00 C ATOM 3 C CYS A 1 -5.291 9.572 7.186 1.00 0.00 C ATOM 4 O CYS A 1 -5.828 9.953 8.228 1.00 0.00 O ATOM 5 CB CYS A 1 -5.633 7.611 5.514 1.00 0.00 C ATOM 6 SG CYS A 1 -4.794 8.319 4.058 1.00 0.00 S ATOM 7 H1 CYS A 1 -5.527 6.270 7.842 1.00 0.00 H ATOM 8 H2 CYS A 1 -6.709 7.394 8.020 1.00 0.00 H ATOM 9 H3 CYS A 1 -5.325 7.519 8.882 1.00 0.00 H ATOM 10 HA CYS A 1 -4.032 7.877 6.916 1.00 0.00 H ATOM 11 HB2 CYS A 1 -5.545 6.526 5.452 1.00 0.00 H ATOM 12 HB3 CYS A 1 -6.697 7.848 5.438 1.00 0.00 H ATOM 13 N GLY A 2 -4.825 10.444 6.281 1.00 0.00 N ATOM 14 CA GLY A 2 -4.910 11.912 6.382 1.00 0.00 C ATOM 15 C GLY A 2 -4.399 12.655 5.135 1.00 0.00 C ATOM 16 O GLY A 2 -4.855 13.762 4.845 1.00 0.00 O ATOM 17 H GLY A 2 -4.458 10.062 5.422 1.00 0.00 H ATOM 18 HA2 GLY A 2 -5.948 12.203 6.555 1.00 0.00 H ATOM 19 HA3 GLY A 2 -4.314 12.240 7.234 1.00 0.00 H ATOM 20 N ASN A 3 -3.498 12.032 4.367 1.00 0.00 N ATOM 21 CA ASN A 3 -3.009 12.472 3.058 1.00 0.00 C ATOM 22 C ASN A 3 -2.612 11.259 2.196 1.00 0.00 C ATOM 23 O ASN A 3 -2.473 10.142 2.700 1.00 0.00 O ATOM 24 CB ASN A 3 -1.815 13.430 3.246 1.00 0.00 C ATOM 25 CG ASN A 3 -0.685 12.812 4.040 1.00 0.00 C ATOM 26 OD1 ASN A 3 0.062 11.975 3.557 1.00 0.00 O ATOM 27 ND2 ASN A 3 -0.567 13.173 5.295 1.00 0.00 N ATOM 28 H ASN A 3 -3.136 11.144 4.676 1.00 0.00 H ATOM 29 HA ASN A 3 -3.806 13.003 2.532 1.00 0.00 H ATOM 30 HB2 ASN A 3 -1.417 13.713 2.269 1.00 0.00 H ATOM 31 HB3 ASN A 3 -2.151 14.326 3.766 1.00 0.00 H ATOM 32 HD21 ASN A 3 -1.202 13.861 5.667 1.00 0.00 H ATOM 33 HD22 ASN A 3 0.086 12.677 5.884 1.00 0.00 H ATOM 34 N LEU A 4 -2.384 11.498 0.903 1.00 0.00 N ATOM 35 CA LEU A 4 -2.037 10.485 -0.103 1.00 0.00 C ATOM 36 C LEU A 4 -0.859 9.607 0.330 1.00 0.00 C ATOM 37 O LEU A 4 -0.961 8.383 0.345 1.00 0.00 O ATOM 38 CB LEU A 4 -1.737 11.233 -1.418 1.00 0.00 C ATOM 39 CG LEU A 4 -1.558 10.410 -2.713 1.00 0.00 C ATOM 40 CD1 LEU A 4 -0.175 9.768 -2.844 1.00 0.00 C ATOM 41 CD2 LEU A 4 -2.624 9.328 -2.884 1.00 0.00 C ATOM 42 H LEU A 4 -2.498 12.452 0.589 1.00 0.00 H ATOM 43 HA LEU A 4 -2.903 9.836 -0.241 1.00 0.00 H ATOM 44 HB2 LEU A 4 -2.560 11.921 -1.590 1.00 0.00 H ATOM 45 HB3 LEU A 4 -0.848 11.851 -1.276 1.00 0.00 H ATOM 46 HG LEU A 4 -1.660 11.106 -3.546 1.00 0.00 H ATOM 47 HD11 LEU A 4 -0.067 9.342 -3.841 1.00 0.00 H ATOM 48 HD12 LEU A 4 0.598 10.524 -2.702 1.00 0.00 H ATOM 49 HD13 LEU A 4 -0.042 8.977 -2.113 1.00 0.00 H ATOM 50 HD21 LEU A 4 -2.541 8.891 -3.879 1.00 0.00 H ATOM 51 HD22 LEU A 4 -2.496 8.542 -2.140 1.00 0.00 H ATOM 52 HD23 LEU A 4 -3.615 9.771 -2.780 1.00 0.00 H ATOM 53 N SER A 5 0.244 10.234 0.731 1.00 0.00 N ATOM 54 CA SER A 5 1.488 9.558 1.124 1.00 0.00 C ATOM 55 C SER A 5 1.312 8.695 2.376 1.00 0.00 C ATOM 56 O SER A 5 1.901 7.622 2.486 1.00 0.00 O ATOM 57 CB SER A 5 2.575 10.606 1.371 1.00 0.00 C ATOM 58 OG SER A 5 2.873 11.296 0.165 1.00 0.00 O ATOM 59 H SER A 5 0.221 11.243 0.758 1.00 0.00 H ATOM 60 HA SER A 5 1.815 8.908 0.312 1.00 0.00 H ATOM 61 HB2 SER A 5 2.213 11.319 2.114 1.00 0.00 H ATOM 62 HB3 SER A 5 3.477 10.117 1.745 1.00 0.00 H ATOM 63 HG SER A 5 3.581 11.946 0.348 1.00 0.00 H ATOM 64 N THR A 6 0.443 9.121 3.295 1.00 0.00 N ATOM 65 CA THR A 6 0.069 8.353 4.496 1.00 0.00 C ATOM 66 C THR A 6 -0.812 7.156 4.137 1.00 0.00 C ATOM 67 O THR A 6 -0.589 6.062 4.650 1.00 0.00 O ATOM 68 CB THR A 6 -0.636 9.256 5.516 1.00 0.00 C ATOM 69 OG1 THR A 6 0.242 10.292 5.892 1.00 0.00 O ATOM 70 CG2 THR A 6 -1.023 8.558 6.817 1.00 0.00 C ATOM 71 H THR A 6 -0.016 10.010 3.113 1.00 0.00 H ATOM 72 HA THR A 6 0.974 7.970 4.963 1.00 0.00 H ATOM 73 HB THR A 6 -1.531 9.677 5.057 1.00 0.00 H ATOM 74 HG1 THR A 6 0.501 10.750 5.073 1.00 0.00 H ATOM 75 HG21 THR A 6 -1.758 7.777 6.626 1.00 0.00 H ATOM 76 HG22 THR A 6 -0.138 8.116 7.278 1.00 0.00 H ATOM 77 HG23 THR A 6 -1.453 9.292 7.500 1.00 0.00 H ATOM 78 N CYS A 7 -1.756 7.312 3.204 1.00 0.00 N ATOM 79 CA CYS A 7 -2.500 6.181 2.626 1.00 0.00 C ATOM 80 C CYS A 7 -1.589 5.189 1.875 1.00 0.00 C ATOM 81 O CYS A 7 -1.790 3.980 1.988 1.00 0.00 O ATOM 82 CB CYS A 7 -3.625 6.694 1.713 1.00 0.00 C ATOM 83 SG CYS A 7 -5.222 7.088 2.495 1.00 0.00 S ATOM 84 H CYS A 7 -1.935 8.250 2.855 1.00 0.00 H ATOM 85 HA CYS A 7 -2.956 5.611 3.435 1.00 0.00 H ATOM 86 HB2 CYS A 7 -3.274 7.577 1.177 1.00 0.00 H ATOM 87 HB3 CYS A 7 -3.829 5.929 0.962 1.00 0.00 H ATOM 88 N MET A 8 -0.551 5.654 1.168 1.00 0.00 N ATOM 89 CA MET A 8 0.433 4.780 0.511 1.00 0.00 C ATOM 90 C MET A 8 1.296 4.026 1.529 1.00 0.00 C ATOM 91 O MET A 8 1.532 2.831 1.367 1.00 0.00 O ATOM 92 CB MET A 8 1.337 5.588 -0.435 1.00 0.00 C ATOM 93 CG MET A 8 0.600 6.157 -1.652 1.00 0.00 C ATOM 94 SD MET A 8 -0.134 4.911 -2.750 1.00 0.00 S ATOM 95 CE MET A 8 -0.889 6.004 -3.981 1.00 0.00 C ATOM 96 H MET A 8 -0.436 6.657 1.084 1.00 0.00 H ATOM 97 HA MET A 8 -0.098 4.026 -0.074 1.00 0.00 H ATOM 98 HB2 MET A 8 1.799 6.409 0.112 1.00 0.00 H ATOM 99 HB3 MET A 8 2.134 4.940 -0.798 1.00 0.00 H ATOM 100 HG2 MET A 8 -0.182 6.833 -1.311 1.00 0.00 H ATOM 101 HG3 MET A 8 1.311 6.744 -2.233 1.00 0.00 H ATOM 102 HE1 MET A 8 -1.363 5.406 -4.759 1.00 0.00 H ATOM 103 HE2 MET A 8 -1.644 6.629 -3.502 1.00 0.00 H ATOM 104 HE3 MET A 8 -0.126 6.639 -4.431 1.00 0.00 H ATOM 105 N LEU A 9 1.708 4.691 2.613 1.00 0.00 N ATOM 106 CA LEU A 9 2.451 4.085 3.727 1.00 0.00 C ATOM 107 C LEU A 9 1.585 3.064 4.478 1.00 0.00 C ATOM 108 O LEU A 9 2.057 1.985 4.837 1.00 0.00 O ATOM 109 CB LEU A 9 2.969 5.220 4.633 1.00 0.00 C ATOM 110 CG LEU A 9 3.816 4.764 5.840 1.00 0.00 C ATOM 111 CD1 LEU A 9 4.806 5.865 6.223 1.00 0.00 C ATOM 112 CD2 LEU A 9 2.969 4.481 7.087 1.00 0.00 C ATOM 113 H LEU A 9 1.453 5.670 2.687 1.00 0.00 H ATOM 114 HA LEU A 9 3.313 3.551 3.324 1.00 0.00 H ATOM 115 HB2 LEU A 9 3.586 5.864 4.005 1.00 0.00 H ATOM 116 HB3 LEU A 9 2.133 5.821 4.989 1.00 0.00 H ATOM 117 HG LEU A 9 4.383 3.871 5.575 1.00 0.00 H ATOM 118 HD11 LEU A 9 5.408 5.545 7.074 1.00 0.00 H ATOM 119 HD12 LEU A 9 5.474 6.067 5.386 1.00 0.00 H ATOM 120 HD13 LEU A 9 4.270 6.779 6.484 1.00 0.00 H ATOM 121 HD21 LEU A 9 2.394 5.366 7.361 1.00 0.00 H ATOM 122 HD22 LEU A 9 2.284 3.655 6.914 1.00 0.00 H ATOM 123 HD23 LEU A 9 3.619 4.205 7.917 1.00 0.00 H ATOM 124 N GLY A 10 0.301 3.370 4.656 1.00 0.00 N ATOM 125 CA GLY A 10 -0.691 2.482 5.258 1.00 0.00 C ATOM 126 C GLY A 10 -0.963 1.251 4.393 1.00 0.00 C ATOM 127 O GLY A 10 -1.034 0.139 4.909 1.00 0.00 O ATOM 128 H GLY A 10 -0.011 4.285 4.351 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.351 2.162 6.243 1.00 0.00 H ATOM 130 HA3 GLY A 10 -1.620 3.039 5.363 1.00 0.00 H ATOM 131 N THR A 11 -1.023 1.426 3.071 1.00 0.00 N ATOM 132 CA THR A 11 -1.172 0.328 2.099 1.00 0.00 C ATOM 133 C THR A 11 0.083 -0.545 2.063 1.00 0.00 C ATOM 134 O THR A 11 -0.018 -1.767 2.100 1.00 0.00 O ATOM 135 CB THR A 11 -1.488 0.868 0.692 1.00 0.00 C ATOM 136 OG1 THR A 11 -2.681 1.626 0.722 1.00 0.00 O ATOM 137 CG2 THR A 11 -1.714 -0.240 -0.338 1.00 0.00 C ATOM 138 H THR A 11 -0.929 2.375 2.723 1.00 0.00 H ATOM 139 HA THR A 11 -2.001 -0.311 2.412 1.00 0.00 H ATOM 140 HB THR A 11 -0.672 1.509 0.352 1.00 0.00 H ATOM 141 HG1 THR A 11 -2.484 2.453 1.201 1.00 0.00 H ATOM 142 HG21 THR A 11 -0.790 -0.795 -0.503 1.00 0.00 H ATOM 143 HG22 THR A 11 -2.488 -0.924 0.013 1.00 0.00 H ATOM 144 HG23 THR A 11 -2.023 0.199 -1.286 1.00 0.00 H ATOM 145 N LEU A 12 1.274 0.061 2.088 1.00 0.00 N ATOM 146 CA LEU A 12 2.559 -0.635 2.234 1.00 0.00 C ATOM 147 C LEU A 12 2.622 -1.456 3.535 1.00 0.00 C ATOM 148 O LEU A 12 3.035 -2.613 3.518 1.00 0.00 O ATOM 149 CB LEU A 12 3.677 0.419 2.105 1.00 0.00 C ATOM 150 CG LEU A 12 5.101 -0.027 2.496 1.00 0.00 C ATOM 151 CD1 LEU A 12 6.125 0.839 1.758 1.00 0.00 C ATOM 152 CD2 LEU A 12 5.371 0.142 3.997 1.00 0.00 C ATOM 153 H LEU A 12 1.286 1.076 2.032 1.00 0.00 H ATOM 154 HA LEU A 12 2.669 -1.342 1.410 1.00 0.00 H ATOM 155 HB2 LEU A 12 3.683 0.735 1.061 1.00 0.00 H ATOM 156 HB3 LEU A 12 3.421 1.296 2.695 1.00 0.00 H ATOM 157 HG LEU A 12 5.257 -1.067 2.207 1.00 0.00 H ATOM 158 HD11 LEU A 12 7.134 0.519 2.015 1.00 0.00 H ATOM 159 HD12 LEU A 12 5.994 0.727 0.682 1.00 0.00 H ATOM 160 HD13 LEU A 12 5.995 1.887 2.031 1.00 0.00 H ATOM 161 HD21 LEU A 12 5.034 1.120 4.339 1.00 0.00 H ATOM 162 HD22 LEU A 12 4.867 -0.638 4.565 1.00 0.00 H ATOM 163 HD23 LEU A 12 6.438 0.054 4.195 1.00 0.00 H ATOM 164 N THR A 13 2.157 -0.892 4.651 1.00 0.00 N ATOM 165 CA THR A 13 2.108 -1.562 5.962 1.00 0.00 C ATOM 166 C THR A 13 1.090 -2.706 5.963 1.00 0.00 C ATOM 167 O THR A 13 1.346 -3.771 6.519 1.00 0.00 O ATOM 168 CB THR A 13 1.743 -0.555 7.068 1.00 0.00 C ATOM 169 OG1 THR A 13 2.694 0.489 7.111 1.00 0.00 O ATOM 170 CG2 THR A 13 1.726 -1.173 8.467 1.00 0.00 C ATOM 171 H THR A 13 1.841 0.067 4.589 1.00 0.00 H ATOM 172 HA THR A 13 3.093 -1.977 6.185 1.00 0.00 H ATOM 173 HB THR A 13 0.759 -0.137 6.854 1.00 0.00 H ATOM 174 HG1 THR A 13 2.565 1.033 6.311 1.00 0.00 H ATOM 175 HG21 THR A 13 2.674 -1.672 8.667 1.00 0.00 H ATOM 176 HG22 THR A 13 1.566 -0.391 9.209 1.00 0.00 H ATOM 177 HG23 THR A 13 0.913 -1.893 8.548 1.00 0.00 H ATOM 178 N GLN A 14 -0.049 -2.516 5.295 1.00 0.00 N ATOM 179 CA GLN A 14 -1.088 -3.536 5.107 1.00 0.00 C ATOM 180 C GLN A 14 -0.585 -4.689 4.224 1.00 0.00 C ATOM 181 O GLN A 14 -0.887 -5.850 4.493 1.00 0.00 O ATOM 182 CB GLN A 14 -2.334 -2.854 4.512 1.00 0.00 C ATOM 183 CG GLN A 14 -3.569 -3.755 4.353 1.00 0.00 C ATOM 184 CD GLN A 14 -4.126 -4.316 5.658 1.00 0.00 C ATOM 185 OE1 GLN A 14 -3.912 -3.824 6.758 1.00 0.00 O ATOM 186 NE2 GLN A 14 -4.856 -5.402 5.562 1.00 0.00 N ATOM 187 H GLN A 14 -0.189 -1.608 4.865 1.00 0.00 H ATOM 188 HA GLN A 14 -1.353 -3.948 6.081 1.00 0.00 H ATOM 189 HB2 GLN A 14 -2.613 -2.019 5.155 1.00 0.00 H ATOM 190 HB3 GLN A 14 -2.080 -2.450 3.531 1.00 0.00 H ATOM 191 HG2 GLN A 14 -4.362 -3.185 3.871 1.00 0.00 H ATOM 192 HG3 GLN A 14 -3.334 -4.594 3.702 1.00 0.00 H ATOM 193 HE21 GLN A 14 -5.024 -5.796 4.651 1.00 0.00 H ATOM 194 HE22 GLN A 14 -5.194 -5.833 6.409 1.00 0.00 H ATOM 195 N ASP A 15 0.226 -4.390 3.209 1.00 0.00 N ATOM 196 CA ASP A 15 0.903 -5.372 2.355 1.00 0.00 C ATOM 197 C ASP A 15 1.947 -6.149 3.159 1.00 0.00 C ATOM 198 O ASP A 15 1.962 -7.376 3.133 1.00 0.00 O ATOM 199 CB ASP A 15 1.550 -4.669 1.146 1.00 0.00 C ATOM 200 CG ASP A 15 0.699 -4.785 -0.130 1.00 0.00 C ATOM 201 OD1 ASP A 15 -0.517 -4.481 -0.089 1.00 0.00 O ATOM 202 OD2 ASP A 15 1.235 -5.216 -1.178 1.00 0.00 O ATOM 203 H ASP A 15 0.453 -3.412 3.070 1.00 0.00 H ATOM 204 HA ASP A 15 0.181 -6.098 1.990 1.00 0.00 H ATOM 205 HB2 ASP A 15 1.722 -3.617 1.378 1.00 0.00 H ATOM 206 HB3 ASP A 15 2.526 -5.121 0.955 1.00 0.00 H ATOM 207 N PHE A 16 2.765 -5.458 3.952 1.00 0.00 N ATOM 208 CA PHE A 16 3.710 -6.089 4.874 1.00 0.00 C ATOM 209 C PHE A 16 3.019 -6.994 5.910 1.00 0.00 C ATOM 210 O PHE A 16 3.514 -8.085 6.183 1.00 0.00 O ATOM 211 CB PHE A 16 4.520 -4.983 5.562 1.00 0.00 C ATOM 212 CG PHE A 16 5.578 -4.257 4.753 1.00 0.00 C ATOM 213 CD1 PHE A 16 5.968 -4.635 3.451 1.00 0.00 C ATOM 214 CD2 PHE A 16 6.202 -3.165 5.374 1.00 0.00 C ATOM 215 CE1 PHE A 16 6.984 -3.922 2.787 1.00 0.00 C ATOM 216 CE2 PHE A 16 7.231 -2.466 4.721 1.00 0.00 C ATOM 217 CZ PHE A 16 7.619 -2.841 3.423 1.00 0.00 C ATOM 218 H PHE A 16 2.725 -4.440 3.921 1.00 0.00 H ATOM 219 HA PHE A 16 4.386 -6.737 4.315 1.00 0.00 H ATOM 220 HB2 PHE A 16 3.829 -4.224 5.928 1.00 0.00 H ATOM 221 HB3 PHE A 16 5.026 -5.406 6.430 1.00 0.00 H ATOM 222 HD1 PHE A 16 5.495 -5.465 2.948 1.00 0.00 H ATOM 223 HD2 PHE A 16 5.868 -2.878 6.362 1.00 0.00 H ATOM 224 HE1 PHE A 16 7.280 -4.209 1.786 1.00 0.00 H ATOM 225 HE2 PHE A 16 7.704 -1.622 5.206 1.00 0.00 H ATOM 226 HZ PHE A 16 8.402 -2.295 2.912 1.00 0.00 H ATOM 227 N HIS A 17 1.856 -6.597 6.437 1.00 0.00 N ATOM 228 CA HIS A 17 1.017 -7.393 7.342 1.00 0.00 C ATOM 229 C HIS A 17 0.494 -8.659 6.647 1.00 0.00 C ATOM 230 O HIS A 17 0.595 -9.761 7.194 1.00 0.00 O ATOM 231 CB HIS A 17 -0.133 -6.498 7.843 1.00 0.00 C ATOM 232 CG HIS A 17 -1.448 -7.195 8.094 1.00 0.00 C ATOM 233 ND1 HIS A 17 -1.774 -8.025 9.145 1.00 0.00 N ATOM 234 CD2 HIS A 17 -2.544 -7.131 7.278 1.00 0.00 C ATOM 235 CE1 HIS A 17 -3.039 -8.445 8.965 1.00 0.00 C ATOM 236 NE2 HIS A 17 -3.556 -7.916 7.842 1.00 0.00 N ATOM 237 H HIS A 17 1.497 -5.695 6.147 1.00 0.00 H ATOM 238 HA HIS A 17 1.608 -7.711 8.202 1.00 0.00 H ATOM 239 HB2 HIS A 17 0.184 -5.984 8.751 1.00 0.00 H ATOM 240 HB3 HIS A 17 -0.332 -5.737 7.092 1.00 0.00 H ATOM 241 HD1 HIS A 17 -1.173 -8.282 9.921 1.00 0.00 H ATOM 242 HD2 HIS A 17 -2.601 -6.575 6.351 1.00 0.00 H ATOM 243 HE1 HIS A 17 -3.574 -9.116 9.630 1.00 0.00 H ATOM 244 N LYS A 18 -0.001 -8.506 5.414 1.00 0.00 N ATOM 245 CA LYS A 18 -0.443 -9.610 4.556 1.00 0.00 C ATOM 246 C LYS A 18 0.689 -10.607 4.292 1.00 0.00 C ATOM 247 O LYS A 18 0.572 -11.770 4.672 1.00 0.00 O ATOM 248 CB LYS A 18 -1.013 -9.012 3.259 1.00 0.00 C ATOM 249 CG LYS A 18 -2.491 -8.636 3.452 1.00 0.00 C ATOM 250 CD LYS A 18 -3.204 -8.036 2.231 1.00 0.00 C ATOM 251 CE LYS A 18 -2.724 -6.633 1.841 1.00 0.00 C ATOM 252 NZ LYS A 18 -2.144 -6.593 0.480 1.00 0.00 N ATOM 253 H LYS A 18 -0.059 -7.558 5.043 1.00 0.00 H ATOM 254 HA LYS A 18 -1.229 -10.171 5.065 1.00 0.00 H ATOM 255 HB2 LYS A 18 -0.428 -8.131 3.000 1.00 0.00 H ATOM 256 HB3 LYS A 18 -0.932 -9.749 2.463 1.00 0.00 H ATOM 257 HG2 LYS A 18 -3.014 -9.552 3.710 1.00 0.00 H ATOM 258 HG3 LYS A 18 -2.588 -7.946 4.291 1.00 0.00 H ATOM 259 HD2 LYS A 18 -3.136 -8.727 1.393 1.00 0.00 H ATOM 260 HD3 LYS A 18 -4.259 -7.944 2.482 1.00 0.00 H ATOM 261 HE2 LYS A 18 -3.578 -5.951 1.885 1.00 0.00 H ATOM 262 HE3 LYS A 18 -1.986 -6.292 2.570 1.00 0.00 H ATOM 263 HZ1 LYS A 18 -1.318 -7.177 0.424 1.00 0.00 H ATOM 264 HZ2 LYS A 18 -2.791 -6.925 -0.228 1.00 0.00 H ATOM 265 HZ3 LYS A 18 -1.826 -5.654 0.230 1.00 0.00 H ATOM 266 N PHE A 19 1.818 -10.142 3.755 1.00 0.00 N ATOM 267 CA PHE A 19 3.006 -10.966 3.484 1.00 0.00 C ATOM 268 C PHE A 19 3.547 -11.660 4.746 1.00 0.00 C ATOM 269 O PHE A 19 4.078 -12.769 4.666 1.00 0.00 O ATOM 270 CB PHE A 19 4.120 -10.115 2.845 1.00 0.00 C ATOM 271 CG PHE A 19 3.917 -9.734 1.393 1.00 0.00 C ATOM 272 CD1 PHE A 19 3.846 -10.760 0.440 1.00 0.00 C ATOM 273 CD2 PHE A 19 3.907 -8.392 0.971 1.00 0.00 C ATOM 274 CE1 PHE A 19 3.713 -10.459 -0.926 1.00 0.00 C ATOM 275 CE2 PHE A 19 3.772 -8.083 -0.395 1.00 0.00 C ATOM 276 CZ PHE A 19 3.671 -9.117 -1.344 1.00 0.00 C ATOM 277 H PHE A 19 1.863 -9.150 3.558 1.00 0.00 H ATOM 278 HA PHE A 19 2.729 -11.754 2.783 1.00 0.00 H ATOM 279 HB2 PHE A 19 4.302 -9.223 3.450 1.00 0.00 H ATOM 280 HB3 PHE A 19 5.026 -10.720 2.841 1.00 0.00 H ATOM 281 HD1 PHE A 19 3.925 -11.782 0.780 1.00 0.00 H ATOM 282 HD2 PHE A 19 4.020 -7.597 1.693 1.00 0.00 H ATOM 283 HE1 PHE A 19 3.655 -11.259 -1.654 1.00 0.00 H ATOM 284 HE2 PHE A 19 3.752 -7.050 -0.716 1.00 0.00 H ATOM 285 HZ PHE A 19 3.574 -8.879 -2.395 1.00 0.00 H ATOM 286 N HIS A 20 3.389 -11.024 5.911 1.00 0.00 N ATOM 287 CA HIS A 20 3.810 -11.557 7.210 1.00 0.00 C ATOM 288 C HIS A 20 2.962 -12.754 7.651 1.00 0.00 C ATOM 289 O HIS A 20 3.512 -13.779 8.061 1.00 0.00 O ATOM 290 CB HIS A 20 3.804 -10.421 8.252 1.00 0.00 C ATOM 291 CG HIS A 20 3.598 -10.859 9.678 1.00 0.00 C ATOM 292 ND1 HIS A 20 4.558 -11.111 10.630 1.00 0.00 N ATOM 293 CD2 HIS A 20 2.379 -11.085 10.257 1.00 0.00 C ATOM 294 CE1 HIS A 20 3.933 -11.486 11.761 1.00 0.00 C ATOM 295 NE2 HIS A 20 2.597 -11.488 11.581 1.00 0.00 N ATOM 296 H HIS A 20 2.924 -10.123 5.887 1.00 0.00 H ATOM 297 HA HIS A 20 4.821 -11.933 7.123 1.00 0.00 H ATOM 298 HB2 HIS A 20 4.733 -9.857 8.173 1.00 0.00 H ATOM 299 HB3 HIS A 20 2.985 -9.741 8.035 1.00 0.00 H ATOM 300 HD1 HIS A 20 5.562 -11.032 10.511 1.00 0.00 H ATOM 301 HD2 HIS A 20 1.429 -10.996 9.741 1.00 0.00 H ATOM 302 HE1 HIS A 20 4.435 -11.751 12.685 1.00 0.00 H ATOM 303 N THR A 21 1.633 -12.644 7.563 1.00 0.00 N ATOM 304 CA THR A 21 0.744 -13.743 7.987 1.00 0.00 C ATOM 305 C THR A 21 0.728 -14.893 6.969 1.00 0.00 C ATOM 306 O THR A 21 0.538 -16.047 7.356 1.00 0.00 O ATOM 307 CB THR A 21 -0.664 -13.236 8.348 1.00 0.00 C ATOM 308 OG1 THR A 21 -1.419 -14.238 8.998 1.00 0.00 O ATOM 309 CG2 THR A 21 -1.487 -12.711 7.177 1.00 0.00 C ATOM 310 H THR A 21 1.244 -11.777 7.198 1.00 0.00 H ATOM 311 HA THR A 21 1.153 -14.158 8.909 1.00 0.00 H ATOM 312 HB THR A 21 -0.544 -12.413 9.054 1.00 0.00 H ATOM 313 HG1 THR A 21 -1.443 -15.024 8.426 1.00 0.00 H ATOM 314 HG21 THR A 21 -2.439 -12.337 7.551 1.00 0.00 H ATOM 315 HG22 THR A 21 -0.958 -11.877 6.724 1.00 0.00 H ATOM 316 HG23 THR A 21 -1.669 -13.494 6.440 1.00 0.00 H ATOM 317 N PHE A 22 0.982 -14.598 5.687 1.00 0.00 N ATOM 318 CA PHE A 22 1.054 -15.557 4.578 1.00 0.00 C ATOM 319 C PHE A 22 1.689 -14.902 3.330 1.00 0.00 C ATOM 320 O PHE A 22 1.157 -13.903 2.839 1.00 0.00 O ATOM 321 CB PHE A 22 -0.374 -15.990 4.217 1.00 0.00 C ATOM 322 CG PHE A 22 -0.889 -17.253 4.873 1.00 0.00 C ATOM 323 CD1 PHE A 22 -0.206 -18.468 4.691 1.00 0.00 C ATOM 324 CD2 PHE A 22 -2.082 -17.224 5.617 1.00 0.00 C ATOM 325 CE1 PHE A 22 -0.718 -19.655 5.247 1.00 0.00 C ATOM 326 CE2 PHE A 22 -2.589 -18.407 6.184 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.910 -19.624 5.993 1.00 0.00 C ATOM 328 H PHE A 22 1.102 -13.618 5.450 1.00 0.00 H ATOM 329 HA PHE A 22 1.623 -16.434 4.882 1.00 0.00 H ATOM 330 HB2 PHE A 22 -1.042 -15.170 4.465 1.00 0.00 H ATOM 331 HB3 PHE A 22 -0.427 -16.149 3.143 1.00 0.00 H ATOM 332 HD1 PHE A 22 0.715 -18.485 4.123 1.00 0.00 H ATOM 333 HD2 PHE A 22 -2.606 -16.288 5.752 1.00 0.00 H ATOM 334 HE1 PHE A 22 -0.192 -20.590 5.105 1.00 0.00 H ATOM 335 HE2 PHE A 22 -3.501 -18.383 6.765 1.00 0.00 H ATOM 336 HZ PHE A 22 -2.301 -20.536 6.425 1.00 0.00 H ATOM 337 N PRO A 23 2.757 -15.459 2.727 1.00 0.00 N ATOM 338 CA PRO A 23 3.423 -14.844 1.572 1.00 0.00 C ATOM 339 C PRO A 23 2.528 -14.698 0.326 1.00 0.00 C ATOM 340 O PRO A 23 2.727 -13.788 -0.479 1.00 0.00 O ATOM 341 CB PRO A 23 4.643 -15.723 1.284 1.00 0.00 C ATOM 342 CG PRO A 23 4.318 -17.064 1.942 1.00 0.00 C ATOM 343 CD PRO A 23 3.431 -16.684 3.123 1.00 0.00 C ATOM 344 HA PRO A 23 3.770 -13.849 1.853 1.00 0.00 H ATOM 345 HB2 PRO A 23 4.807 -15.844 0.214 1.00 0.00 H ATOM 346 HB3 PRO A 23 5.521 -15.287 1.762 1.00 0.00 H ATOM 347 HG2 PRO A 23 3.749 -17.682 1.244 1.00 0.00 H ATOM 348 HG3 PRO A 23 5.220 -17.585 2.265 1.00 0.00 H ATOM 349 HD2 PRO A 23 2.719 -17.485 3.325 1.00 0.00 H ATOM 350 HD3 PRO A 23 4.046 -16.489 4.004 1.00 0.00 H ATOM 351 N GLN A 24 1.526 -15.568 0.175 1.00 0.00 N ATOM 352 CA GLN A 24 0.617 -15.634 -0.977 1.00 0.00 C ATOM 353 C GLN A 24 -0.768 -14.986 -0.750 1.00 0.00 C ATOM 354 O GLN A 24 -1.565 -14.907 -1.686 1.00 0.00 O ATOM 355 CB GLN A 24 0.518 -17.102 -1.445 1.00 0.00 C ATOM 356 CG GLN A 24 -0.478 -18.012 -0.696 1.00 0.00 C ATOM 357 CD GLN A 24 -0.317 -18.047 0.820 1.00 0.00 C ATOM 358 OE1 GLN A 24 0.770 -18.032 1.382 1.00 0.00 O ATOM 359 NE2 GLN A 24 -1.412 -18.042 1.538 1.00 0.00 N ATOM 360 H GLN A 24 1.497 -16.341 0.830 1.00 0.00 H ATOM 361 HA GLN A 24 1.077 -15.079 -1.798 1.00 0.00 H ATOM 362 HB2 GLN A 24 0.224 -17.095 -2.493 1.00 0.00 H ATOM 363 HB3 GLN A 24 1.511 -17.555 -1.401 1.00 0.00 H ATOM 364 HG2 GLN A 24 -1.494 -17.687 -0.922 1.00 0.00 H ATOM 365 HG3 GLN A 24 -0.378 -19.030 -1.072 1.00 0.00 H ATOM 366 HE21 GLN A 24 -2.307 -18.067 1.073 1.00 0.00 H ATOM 367 HE22 GLN A 24 -1.333 -18.070 2.542 1.00 0.00 H ATOM 368 N THR A 25 -1.076 -14.506 0.465 1.00 0.00 N ATOM 369 CA THR A 25 -2.395 -13.911 0.800 1.00 0.00 C ATOM 370 C THR A 25 -2.570 -12.463 0.322 1.00 0.00 C ATOM 371 O THR A 25 -3.617 -11.861 0.547 1.00 0.00 O ATOM 372 CB THR A 25 -2.668 -13.997 2.313 1.00 0.00 C ATOM 373 OG1 THR A 25 -4.050 -14.026 2.577 1.00 0.00 O ATOM 374 CG2 THR A 25 -2.073 -12.841 3.118 1.00 0.00 C ATOM 375 H THR A 25 -0.369 -14.552 1.189 1.00 0.00 H ATOM 376 HA THR A 25 -3.164 -14.501 0.302 1.00 0.00 H ATOM 377 HB THR A 25 -2.254 -14.936 2.668 1.00 0.00 H ATOM 378 HG1 THR A 25 -4.369 -14.889 2.261 1.00 0.00 H ATOM 379 HG21 THR A 25 -2.682 -11.945 3.007 1.00 0.00 H ATOM 380 HG22 THR A 25 -2.045 -13.105 4.173 1.00 0.00 H ATOM 381 HG23 THR A 25 -1.066 -12.629 2.765 1.00 0.00 H ATOM 382 N ASN A 26 -1.549 -11.861 -0.299 1.00 0.00 N ATOM 383 CA ASN A 26 -1.485 -10.419 -0.576 1.00 0.00 C ATOM 384 C ASN A 26 -2.665 -9.830 -1.390 1.00 0.00 C ATOM 385 O ASN A 26 -2.904 -8.623 -1.332 1.00 0.00 O ATOM 386 CB ASN A 26 -0.109 -10.082 -1.188 1.00 0.00 C ATOM 387 CG ASN A 26 0.250 -8.620 -0.971 1.00 0.00 C ATOM 388 OD1 ASN A 26 0.164 -8.108 0.135 1.00 0.00 O ATOM 389 ND2 ASN A 26 0.601 -7.880 -1.994 1.00 0.00 N ATOM 390 H ASN A 26 -0.702 -12.398 -0.412 1.00 0.00 H ATOM 391 HA ASN A 26 -1.534 -9.934 0.395 1.00 0.00 H ATOM 392 HB2 ASN A 26 0.670 -10.672 -0.704 1.00 0.00 H ATOM 393 HB3 ASN A 26 -0.107 -10.321 -2.251 1.00 0.00 H ATOM 394 HD21 ASN A 26 0.676 -8.269 -2.919 1.00 0.00 H ATOM 395 HD22 ASN A 26 0.857 -6.909 -1.800 1.00 0.00 H ATOM 396 N THR A 27 -3.442 -10.665 -2.090 1.00 0.00 N ATOM 397 CA THR A 27 -4.704 -10.294 -2.765 1.00 0.00 C ATOM 398 C THR A 27 -5.931 -10.156 -1.832 1.00 0.00 C ATOM 399 O THR A 27 -6.994 -9.720 -2.279 1.00 0.00 O ATOM 400 CB THR A 27 -4.984 -11.298 -3.901 1.00 0.00 C ATOM 401 OG1 THR A 27 -5.961 -10.816 -4.800 1.00 0.00 O ATOM 402 CG2 THR A 27 -5.414 -12.687 -3.415 1.00 0.00 C ATOM 403 H THR A 27 -3.171 -11.639 -2.101 1.00 0.00 H ATOM 404 HA THR A 27 -4.557 -9.317 -3.218 1.00 0.00 H ATOM 405 HB THR A 27 -4.060 -11.419 -4.467 1.00 0.00 H ATOM 406 HG1 THR A 27 -6.752 -10.588 -4.277 1.00 0.00 H ATOM 407 HG21 THR A 27 -5.522 -13.351 -4.272 1.00 0.00 H ATOM 408 HG22 THR A 27 -4.655 -13.103 -2.752 1.00 0.00 H ATOM 409 HG23 THR A 27 -6.365 -12.634 -2.884 1.00 0.00 H ATOM 410 N GLY A 28 -5.810 -10.519 -0.549 1.00 0.00 N ATOM 411 CA GLY A 28 -6.893 -10.600 0.434 1.00 0.00 C ATOM 412 C GLY A 28 -6.547 -9.908 1.758 1.00 0.00 C ATOM 413 O GLY A 28 -6.664 -8.684 1.846 1.00 0.00 O ATOM 414 H GLY A 28 -4.918 -10.890 -0.250 1.00 0.00 H ATOM 415 HA2 GLY A 28 -7.804 -10.147 0.043 1.00 0.00 H ATOM 416 HA3 GLY A 28 -7.097 -11.651 0.632 1.00 0.00 H ATOM 417 N VAL A 29 -6.135 -10.672 2.783 1.00 0.00 N ATOM 418 CA VAL A 29 -5.828 -10.149 4.142 1.00 0.00 C ATOM 419 C VAL A 29 -5.070 -11.125 5.062 1.00 0.00 C ATOM 420 O VAL A 29 -4.134 -10.712 5.747 1.00 0.00 O ATOM 421 CB VAL A 29 -7.103 -9.628 4.857 1.00 0.00 C ATOM 422 CG1 VAL A 29 -8.175 -10.696 5.116 1.00 0.00 C ATOM 423 CG2 VAL A 29 -6.773 -8.920 6.179 1.00 0.00 C ATOM 424 H VAL A 29 -5.927 -11.638 2.569 1.00 0.00 H ATOM 425 HA VAL A 29 -5.184 -9.283 4.021 1.00 0.00 H ATOM 426 HB VAL A 29 -7.561 -8.875 4.218 1.00 0.00 H ATOM 427 HG11 VAL A 29 -9.080 -10.212 5.485 1.00 0.00 H ATOM 428 HG12 VAL A 29 -8.419 -11.218 4.190 1.00 0.00 H ATOM 429 HG13 VAL A 29 -7.839 -11.411 5.866 1.00 0.00 H ATOM 430 HG21 VAL A 29 -7.665 -8.428 6.563 1.00 0.00 H ATOM 431 HG22 VAL A 29 -6.417 -9.633 6.925 1.00 0.00 H ATOM 432 HG23 VAL A 29 -6.000 -8.169 6.015 1.00 0.00 H ATOM 433 N GLY A 30 -5.455 -12.403 5.109 1.00 0.00 N ATOM 434 CA GLY A 30 -5.029 -13.310 6.185 1.00 0.00 C ATOM 435 C GLY A 30 -5.613 -14.713 6.057 1.00 0.00 C ATOM 436 O GLY A 30 -6.371 -15.166 6.916 1.00 0.00 O ATOM 437 H GLY A 30 -6.208 -12.699 4.507 1.00 0.00 H ATOM 438 HA2 GLY A 30 -3.946 -13.402 6.155 1.00 0.00 H ATOM 439 HA3 GLY A 30 -5.317 -12.894 7.151 1.00 0.00 H ATOM 440 N THR A 31 -5.312 -15.371 4.938 1.00 0.00 N ATOM 441 CA THR A 31 -5.918 -16.649 4.517 1.00 0.00 C ATOM 442 C THR A 31 -4.960 -17.475 3.643 1.00 0.00 C ATOM 443 O THR A 31 -4.195 -16.889 2.867 1.00 0.00 O ATOM 444 CB THR A 31 -7.248 -16.384 3.774 1.00 0.00 C ATOM 445 OG1 THR A 31 -7.802 -17.582 3.276 1.00 0.00 O ATOM 446 CG2 THR A 31 -7.150 -15.429 2.578 1.00 0.00 C ATOM 447 H THR A 31 -4.646 -14.925 4.313 1.00 0.00 H ATOM 448 HA THR A 31 -6.150 -17.228 5.410 1.00 0.00 H ATOM 449 HB THR A 31 -7.951 -15.954 4.489 1.00 0.00 H ATOM 450 HG1 THR A 31 -8.718 -17.392 3.006 1.00 0.00 H ATOM 451 HG21 THR A 31 -6.468 -15.828 1.828 1.00 0.00 H ATOM 452 HG22 THR A 31 -8.135 -15.304 2.129 1.00 0.00 H ATOM 453 HG23 THR A 31 -6.801 -14.451 2.905 1.00 0.00 H ATOM 454 N PRO A 32 -4.986 -18.824 3.704 1.00 0.00 N ATOM 455 CA PRO A 32 -4.211 -19.668 2.792 1.00 0.00 C ATOM 456 C PRO A 32 -4.630 -19.507 1.317 1.00 0.00 C ATOM 457 O PRO A 32 -3.822 -19.721 0.415 1.00 0.00 O ATOM 458 CB PRO A 32 -4.396 -21.104 3.294 1.00 0.00 C ATOM 459 CG PRO A 32 -5.728 -21.061 4.038 1.00 0.00 C ATOM 460 CD PRO A 32 -5.742 -19.656 4.634 1.00 0.00 C ATOM 461 HA PRO A 32 -3.156 -19.413 2.881 1.00 0.00 H ATOM 462 HB2 PRO A 32 -4.411 -21.830 2.480 1.00 0.00 H ATOM 463 HB3 PRO A 32 -3.598 -21.347 3.997 1.00 0.00 H ATOM 464 HG2 PRO A 32 -6.550 -21.164 3.326 1.00 0.00 H ATOM 465 HG3 PRO A 32 -5.788 -21.830 4.809 1.00 0.00 H ATOM 466 HD2 PRO A 32 -6.770 -19.319 4.759 1.00 0.00 H ATOM 467 HD3 PRO A 32 -5.237 -19.666 5.600 1.00 0.00 H HETATM 468 N NH2 A 33 -5.858 -19.083 1.033 1.00 0.00 N HETATM 469 HN1 NH2 A 33 -6.503 -18.872 1.782 1.00 0.00 H HETATM 470 HN2 NH2 A 33 -6.127 -18.958 0.070 1.00 0.00 H TER 471 NH2 A 33