ATOM 1 N GLY A 1 6.079 9.399 -0.235 1.00 0.00 N ATOM 2 CA GLY A 1 5.259 10.319 -1.005 1.00 0.00 C ATOM 3 C GLY A 1 4.878 9.771 -2.371 1.00 0.00 C ATOM 4 O GLY A 1 4.147 10.413 -3.121 1.00 0.00 O ATOM 5 H1 GLY A 1 5.690 8.924 0.526 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.356 10.528 -0.450 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.804 11.242 -1.140 1.00 0.00 H ATOM 8 N SER A 2 5.378 8.589 -2.692 1.00 0.00 N ATOM 9 CA SER A 2 5.100 7.958 -3.969 1.00 0.00 C ATOM 10 C SER A 2 4.199 6.739 -3.792 1.00 0.00 C ATOM 11 O SER A 2 4.112 6.167 -2.699 1.00 0.00 O ATOM 12 CB SER A 2 6.414 7.555 -4.638 1.00 0.00 C ATOM 13 OG SER A 2 7.297 8.661 -4.725 1.00 0.00 O ATOM 14 H SER A 2 5.959 8.124 -2.051 1.00 0.00 H ATOM 15 HA SER A 2 4.594 8.680 -4.594 1.00 0.00 H ATOM 16 HB2 SER A 2 6.887 6.776 -4.060 1.00 0.00 H ATOM 17 HB3 SER A 2 6.212 7.192 -5.636 1.00 0.00 H ATOM 18 HG SER A 2 7.519 8.964 -3.836 1.00 0.00 H ATOM 19 N LEU A 3 3.533 6.341 -4.865 1.00 0.00 N ATOM 20 CA LEU A 3 2.652 5.186 -4.826 1.00 0.00 C ATOM 21 C LEU A 3 3.473 3.909 -4.693 1.00 0.00 C ATOM 22 O LEU A 3 4.384 3.658 -5.481 1.00 0.00 O ATOM 23 CB LEU A 3 1.784 5.125 -6.086 1.00 0.00 C ATOM 24 CG LEU A 3 0.819 6.299 -6.269 1.00 0.00 C ATOM 25 CD1 LEU A 3 0.062 6.166 -7.581 1.00 0.00 C ATOM 26 CD2 LEU A 3 -0.153 6.378 -5.100 1.00 0.00 C ATOM 27 H LEU A 3 3.643 6.831 -5.706 1.00 0.00 H ATOM 28 HA LEU A 3 2.014 5.283 -3.961 1.00 0.00 H ATOM 29 HB2 LEU A 3 2.438 5.086 -6.946 1.00 0.00 H ATOM 30 HB3 LEU A 3 1.205 4.215 -6.055 1.00 0.00 H ATOM 31 HG LEU A 3 1.383 7.220 -6.299 1.00 0.00 H ATOM 32 HD11 LEU A 3 -0.448 7.093 -7.798 1.00 0.00 H ATOM 33 HD12 LEU A 3 -0.660 5.368 -7.501 1.00 0.00 H ATOM 34 HD13 LEU A 3 0.758 5.944 -8.377 1.00 0.00 H ATOM 35 HD21 LEU A 3 0.381 6.667 -4.208 1.00 0.00 H ATOM 36 HD22 LEU A 3 -0.612 5.411 -4.948 1.00 0.00 H ATOM 37 HD23 LEU A 3 -0.917 7.109 -5.317 1.00 0.00 H ATOM 38 N CYS A 4 3.143 3.109 -3.698 1.00 0.00 N ATOM 39 CA CYS A 4 3.838 1.857 -3.458 1.00 0.00 C ATOM 40 C CYS A 4 3.261 0.773 -4.358 1.00 0.00 C ATOM 41 O CYS A 4 2.050 0.729 -4.583 1.00 0.00 O ATOM 42 CB CYS A 4 3.714 1.467 -1.983 1.00 0.00 C ATOM 43 SG CYS A 4 4.666 -0.007 -1.493 1.00 0.00 S ATOM 44 H CYS A 4 2.398 3.362 -3.107 1.00 0.00 H ATOM 45 HA CYS A 4 4.880 2.000 -3.702 1.00 0.00 H ATOM 46 HB2 CYS A 4 4.058 2.290 -1.374 1.00 0.00 H ATOM 47 HB3 CYS A 4 2.674 1.275 -1.759 1.00 0.00 H ATOM 48 N GLY A 5 4.128 -0.086 -4.886 1.00 0.00 N ATOM 49 CA GLY A 5 3.691 -1.151 -5.775 1.00 0.00 C ATOM 50 C GLY A 5 3.005 -2.300 -5.054 1.00 0.00 C ATOM 51 O GLY A 5 3.307 -3.463 -5.311 1.00 0.00 O ATOM 52 H GLY A 5 5.078 0.010 -4.679 1.00 0.00 H ATOM 53 HA2 GLY A 5 3.002 -0.737 -6.497 1.00 0.00 H ATOM 54 HA3 GLY A 5 4.552 -1.537 -6.300 1.00 0.00 H ATOM 55 N ASP A 6 2.073 -1.973 -4.170 1.00 0.00 N ATOM 56 CA ASP A 6 1.323 -2.974 -3.424 1.00 0.00 C ATOM 57 C ASP A 6 -0.052 -2.416 -3.072 1.00 0.00 C ATOM 58 O ASP A 6 -0.286 -1.202 -3.182 1.00 0.00 O ATOM 59 CB ASP A 6 2.071 -3.402 -2.155 1.00 0.00 C ATOM 60 CG ASP A 6 1.532 -4.700 -1.568 1.00 0.00 C ATOM 61 OD1 ASP A 6 0.637 -5.315 -2.186 1.00 0.00 O ATOM 62 OD2 ASP A 6 2.018 -5.113 -0.494 1.00 0.00 O ATOM 63 H ASP A 6 1.866 -1.023 -4.026 1.00 0.00 H ATOM 64 HA ASP A 6 1.194 -3.834 -4.065 1.00 0.00 H ATOM 65 HB2 ASP A 6 3.115 -3.542 -2.392 1.00 0.00 H ATOM 66 HB3 ASP A 6 1.975 -2.624 -1.411 1.00 0.00 H ATOM 67 N THR A 7 -0.957 -3.293 -2.666 1.00 0.00 N ATOM 68 CA THR A 7 -2.308 -2.893 -2.317 1.00 0.00 C ATOM 69 C THR A 7 -2.728 -3.432 -0.952 1.00 0.00 C ATOM 70 O THR A 7 -2.454 -4.580 -0.607 1.00 0.00 O ATOM 71 CB THR A 7 -3.314 -3.376 -3.374 1.00 0.00 C ATOM 72 OG1 THR A 7 -3.182 -4.790 -3.570 1.00 0.00 O ATOM 73 CG2 THR A 7 -3.109 -2.658 -4.699 1.00 0.00 C ATOM 74 H THR A 7 -0.700 -4.246 -2.600 1.00 0.00 H ATOM 75 HA THR A 7 -2.338 -1.814 -2.291 1.00 0.00 H ATOM 76 HB THR A 7 -4.310 -3.161 -3.016 1.00 0.00 H ATOM 77 HG1 THR A 7 -2.323 -5.081 -3.241 1.00 0.00 H ATOM 78 HG21 THR A 7 -3.988 -2.781 -5.315 1.00 0.00 H ATOM 79 HG22 THR A 7 -2.253 -3.076 -5.207 1.00 0.00 H ATOM 80 HG23 THR A 7 -2.942 -1.607 -4.516 1.00 0.00 H ATOM 81 N CYS A 8 -3.417 -2.598 -0.189 1.00 0.00 N ATOM 82 CA CYS A 8 -3.896 -2.984 1.134 1.00 0.00 C ATOM 83 C CYS A 8 -5.356 -3.417 1.091 1.00 0.00 C ATOM 84 O CYS A 8 -5.915 -3.808 2.112 1.00 0.00 O ATOM 85 CB CYS A 8 -3.747 -1.830 2.127 1.00 0.00 C ATOM 86 SG CYS A 8 -2.031 -1.455 2.603 1.00 0.00 S ATOM 87 H CYS A 8 -3.619 -1.699 -0.530 1.00 0.00 H ATOM 88 HA CYS A 8 -3.297 -3.815 1.472 1.00 0.00 H ATOM 89 HB2 CYS A 8 -4.165 -0.936 1.691 1.00 0.00 H ATOM 90 HB3 CYS A 8 -4.292 -2.072 3.028 1.00 0.00 H ATOM 91 N PHE A 9 -5.981 -3.328 -0.082 1.00 0.00 N ATOM 92 CA PHE A 9 -7.384 -3.699 -0.215 1.00 0.00 C ATOM 93 C PHE A 9 -7.580 -5.197 0.005 1.00 0.00 C ATOM 94 O PHE A 9 -8.655 -5.633 0.407 1.00 0.00 O ATOM 95 CB PHE A 9 -7.951 -3.241 -1.573 1.00 0.00 C ATOM 96 CG PHE A 9 -7.587 -4.091 -2.767 1.00 0.00 C ATOM 97 CD1 PHE A 9 -8.209 -5.311 -2.996 1.00 0.00 C ATOM 98 CD2 PHE A 9 -6.647 -3.647 -3.679 1.00 0.00 C ATOM 99 CE1 PHE A 9 -7.891 -6.073 -4.103 1.00 0.00 C ATOM 100 CE2 PHE A 9 -6.327 -4.403 -4.792 1.00 0.00 C ATOM 101 CZ PHE A 9 -6.949 -5.617 -5.003 1.00 0.00 C ATOM 102 H PHE A 9 -5.498 -2.994 -0.865 1.00 0.00 H ATOM 103 HA PHE A 9 -7.920 -3.180 0.567 1.00 0.00 H ATOM 104 HB2 PHE A 9 -9.022 -3.225 -1.508 1.00 0.00 H ATOM 105 HB3 PHE A 9 -7.603 -2.237 -1.768 1.00 0.00 H ATOM 106 HD1 PHE A 9 -8.946 -5.669 -2.292 1.00 0.00 H ATOM 107 HD2 PHE A 9 -6.157 -2.700 -3.513 1.00 0.00 H ATOM 108 HE1 PHE A 9 -8.379 -7.022 -4.266 1.00 0.00 H ATOM 109 HE2 PHE A 9 -5.592 -4.043 -5.497 1.00 0.00 H ATOM 110 HZ PHE A 9 -6.701 -6.208 -5.873 1.00 0.00 H ATOM 111 N VAL A 10 -6.535 -5.978 -0.262 1.00 0.00 N ATOM 112 CA VAL A 10 -6.602 -7.423 -0.084 1.00 0.00 C ATOM 113 C VAL A 10 -6.663 -7.776 1.398 1.00 0.00 C ATOM 114 O VAL A 10 -7.630 -8.368 1.870 1.00 0.00 O ATOM 115 CB VAL A 10 -5.385 -8.129 -0.724 1.00 0.00 C ATOM 116 CG1 VAL A 10 -5.529 -9.643 -0.634 1.00 0.00 C ATOM 117 CG2 VAL A 10 -5.204 -7.692 -2.169 1.00 0.00 C ATOM 118 H VAL A 10 -5.705 -5.571 -0.578 1.00 0.00 H ATOM 119 HA VAL A 10 -7.498 -7.780 -0.568 1.00 0.00 H ATOM 120 HB VAL A 10 -4.501 -7.843 -0.172 1.00 0.00 H ATOM 121 HG11 VAL A 10 -4.549 -10.096 -0.606 1.00 0.00 H ATOM 122 HG12 VAL A 10 -6.069 -10.004 -1.496 1.00 0.00 H ATOM 123 HG13 VAL A 10 -6.070 -9.900 0.264 1.00 0.00 H ATOM 124 HG21 VAL A 10 -6.030 -7.060 -2.461 1.00 0.00 H ATOM 125 HG22 VAL A 10 -5.175 -8.563 -2.808 1.00 0.00 H ATOM 126 HG23 VAL A 10 -4.280 -7.143 -2.266 1.00 0.00 H ATOM 127 N LEU A 11 -5.622 -7.394 2.123 1.00 0.00 N ATOM 128 CA LEU A 11 -5.547 -7.649 3.556 1.00 0.00 C ATOM 129 C LEU A 11 -4.662 -6.599 4.213 1.00 0.00 C ATOM 130 O LEU A 11 -5.062 -5.928 5.163 1.00 0.00 O ATOM 131 CB LEU A 11 -4.999 -9.065 3.812 1.00 0.00 C ATOM 132 CG LEU A 11 -5.309 -9.675 5.190 1.00 0.00 C ATOM 133 CD1 LEU A 11 -4.482 -9.023 6.289 1.00 0.00 C ATOM 134 CD2 LEU A 11 -6.795 -9.558 5.503 1.00 0.00 C ATOM 135 H LEU A 11 -4.891 -6.916 1.685 1.00 0.00 H ATOM 136 HA LEU A 11 -6.543 -7.573 3.961 1.00 0.00 H ATOM 137 HB2 LEU A 11 -5.404 -9.722 3.057 1.00 0.00 H ATOM 138 HB3 LEU A 11 -3.927 -9.033 3.695 1.00 0.00 H ATOM 139 HG LEU A 11 -5.059 -10.726 5.171 1.00 0.00 H ATOM 140 HD11 LEU A 11 -3.736 -9.720 6.640 1.00 0.00 H ATOM 141 HD12 LEU A 11 -5.129 -8.745 7.109 1.00 0.00 H ATOM 142 HD13 LEU A 11 -3.996 -8.141 5.899 1.00 0.00 H ATOM 143 HD21 LEU A 11 -6.983 -9.929 6.500 1.00 0.00 H ATOM 144 HD22 LEU A 11 -7.360 -10.140 4.790 1.00 0.00 H ATOM 145 HD23 LEU A 11 -7.095 -8.523 5.442 1.00 0.00 H ATOM 146 N GLY A 12 -3.455 -6.470 3.690 1.00 0.00 N ATOM 147 CA GLY A 12 -2.502 -5.517 4.212 1.00 0.00 C ATOM 148 C GLY A 12 -1.262 -5.471 3.352 1.00 0.00 C ATOM 149 O GLY A 12 -0.947 -6.452 2.678 1.00 0.00 O ATOM 150 H GLY A 12 -3.199 -7.039 2.935 1.00 0.00 H ATOM 151 HA2 GLY A 12 -2.956 -4.537 4.234 1.00 0.00 H ATOM 152 HA3 GLY A 12 -2.225 -5.804 5.215 1.00 0.00 H ATOM 153 N CYS A 13 -0.577 -4.338 3.356 1.00 0.00 N ATOM 154 CA CYS A 13 0.629 -4.168 2.554 1.00 0.00 C ATOM 155 C CYS A 13 1.733 -5.104 3.033 1.00 0.00 C ATOM 156 O CYS A 13 1.933 -5.275 4.239 1.00 0.00 O ATOM 157 CB CYS A 13 1.107 -2.719 2.620 1.00 0.00 C ATOM 158 SG CYS A 13 1.823 -2.113 1.062 1.00 0.00 S ATOM 159 H CYS A 13 -0.891 -3.591 3.903 1.00 0.00 H ATOM 160 HA CYS A 13 0.385 -4.412 1.530 1.00 0.00 H ATOM 161 HB2 CYS A 13 0.272 -2.081 2.869 1.00 0.00 H ATOM 162 HB3 CYS A 13 1.863 -2.631 3.387 1.00 0.00 H ATOM 163 N ASN A 14 2.437 -5.718 2.088 1.00 0.00 N ATOM 164 CA ASN A 14 3.508 -6.646 2.412 1.00 0.00 C ATOM 165 C ASN A 14 4.707 -5.901 2.997 1.00 0.00 C ATOM 166 O ASN A 14 5.316 -6.352 3.968 1.00 0.00 O ATOM 167 CB ASN A 14 3.908 -7.464 1.169 1.00 0.00 C ATOM 168 CG ASN A 14 4.960 -6.796 0.296 1.00 0.00 C ATOM 169 OD1 ASN A 14 6.162 -6.977 0.499 1.00 0.00 O ATOM 170 ND2 ASN A 14 4.519 -5.999 -0.664 1.00 0.00 N ATOM 171 H ASN A 14 2.220 -5.550 1.141 1.00 0.00 H ATOM 172 HA ASN A 14 3.128 -7.319 3.161 1.00 0.00 H ATOM 173 HB2 ASN A 14 4.297 -8.416 1.492 1.00 0.00 H ATOM 174 HB3 ASN A 14 3.026 -7.632 0.567 1.00 0.00 H ATOM 175 HD21 ASN A 14 3.538 -5.876 -0.759 1.00 0.00 H ATOM 176 HD22 ASN A 14 5.176 -5.561 -1.239 1.00 0.00 H ATOM 177 N ASP A 15 5.033 -4.751 2.413 1.00 0.00 N ATOM 178 CA ASP A 15 6.148 -3.946 2.896 1.00 0.00 C ATOM 179 C ASP A 15 5.715 -3.125 4.100 1.00 0.00 C ATOM 180 O ASP A 15 4.770 -2.341 4.023 1.00 0.00 O ATOM 181 CB ASP A 15 6.693 -3.039 1.784 1.00 0.00 C ATOM 182 CG ASP A 15 7.734 -2.049 2.285 1.00 0.00 C ATOM 183 OD1 ASP A 15 8.553 -2.415 3.153 1.00 0.00 O ATOM 184 OD2 ASP A 15 7.750 -0.900 1.796 1.00 0.00 O ATOM 185 H ASP A 15 4.504 -4.434 1.651 1.00 0.00 H ATOM 186 HA ASP A 15 6.929 -4.625 3.207 1.00 0.00 H ATOM 187 HB2 ASP A 15 7.148 -3.652 1.021 1.00 0.00 H ATOM 188 HB3 ASP A 15 5.875 -2.483 1.351 1.00 0.00 H ATOM 189 N SER A 16 6.414 -3.316 5.211 1.00 0.00 N ATOM 190 CA SER A 16 6.114 -2.608 6.449 1.00 0.00 C ATOM 191 C SER A 16 6.463 -1.126 6.336 1.00 0.00 C ATOM 192 O SER A 16 6.101 -0.326 7.200 1.00 0.00 O ATOM 193 CB SER A 16 6.878 -3.247 7.614 1.00 0.00 C ATOM 194 OG SER A 16 6.549 -2.631 8.849 1.00 0.00 O ATOM 195 H SER A 16 7.153 -3.958 5.198 1.00 0.00 H ATOM 196 HA SER A 16 5.057 -2.701 6.632 1.00 0.00 H ATOM 197 HB2 SER A 16 6.625 -4.295 7.673 1.00 0.00 H ATOM 198 HB3 SER A 16 7.939 -3.142 7.446 1.00 0.00 H ATOM 199 HG SER A 16 6.266 -1.722 8.685 1.00 0.00 H ATOM 200 N SER A 17 7.169 -0.770 5.276 1.00 0.00 N ATOM 201 CA SER A 17 7.571 0.607 5.060 1.00 0.00 C ATOM 202 C SER A 17 6.486 1.369 4.296 1.00 0.00 C ATOM 203 O SER A 17 6.382 2.592 4.394 1.00 0.00 O ATOM 204 CB SER A 17 8.888 0.644 4.287 1.00 0.00 C ATOM 205 OG SER A 17 9.723 -0.444 4.650 1.00 0.00 O ATOM 206 H SER A 17 7.436 -1.455 4.626 1.00 0.00 H ATOM 207 HA SER A 17 7.712 1.071 6.024 1.00 0.00 H ATOM 208 HB2 SER A 17 8.683 0.586 3.227 1.00 0.00 H ATOM 209 HB3 SER A 17 9.405 1.567 4.504 1.00 0.00 H ATOM 210 HG SER A 17 9.444 -1.239 4.163 1.00 0.00 H ATOM 211 N CYS A 18 5.670 0.641 3.541 1.00 0.00 N ATOM 212 CA CYS A 18 4.596 1.254 2.773 1.00 0.00 C ATOM 213 C CYS A 18 3.339 1.373 3.625 1.00 0.00 C ATOM 214 O CYS A 18 2.892 0.405 4.236 1.00 0.00 O ATOM 215 CB CYS A 18 4.303 0.442 1.505 1.00 0.00 C ATOM 216 SG CYS A 18 5.594 0.569 0.219 1.00 0.00 S ATOM 217 H CYS A 18 5.789 -0.332 3.506 1.00 0.00 H ATOM 218 HA CYS A 18 4.918 2.245 2.490 1.00 0.00 H ATOM 219 HB2 CYS A 18 4.206 -0.600 1.769 1.00 0.00 H ATOM 220 HB3 CYS A 18 3.375 0.787 1.073 1.00 0.00 H ATOM 221 N SER A 19 2.774 2.571 3.667 1.00 0.00 N ATOM 222 CA SER A 19 1.576 2.817 4.444 1.00 0.00 C ATOM 223 C SER A 19 0.342 2.456 3.635 1.00 0.00 C ATOM 224 O SER A 19 0.336 2.570 2.409 1.00 0.00 O ATOM 225 CB SER A 19 1.518 4.279 4.870 1.00 0.00 C ATOM 226 OG SER A 19 2.789 4.726 5.312 1.00 0.00 O ATOM 227 H SER A 19 3.171 3.312 3.155 1.00 0.00 H ATOM 228 HA SER A 19 1.614 2.192 5.325 1.00 0.00 H ATOM 229 HB2 SER A 19 1.202 4.880 4.034 1.00 0.00 H ATOM 230 HB3 SER A 19 0.811 4.388 5.679 1.00 0.00 H ATOM 231 HG SER A 19 3.352 3.966 5.488 1.00 0.00 H ATOM 232 N CYS A 20 -0.693 2.018 4.321 1.00 0.00 N ATOM 233 CA CYS A 20 -1.929 1.639 3.663 1.00 0.00 C ATOM 234 C CYS A 20 -2.742 2.859 3.252 1.00 0.00 C ATOM 235 O CYS A 20 -3.034 3.733 4.066 1.00 0.00 O ATOM 236 CB CYS A 20 -2.757 0.723 4.562 1.00 0.00 C ATOM 237 SG CYS A 20 -2.169 -0.999 4.577 1.00 0.00 S ATOM 238 H CYS A 20 -0.626 1.951 5.293 1.00 0.00 H ATOM 239 HA CYS A 20 -1.663 1.094 2.770 1.00 0.00 H ATOM 240 HB2 CYS A 20 -2.721 1.094 5.575 1.00 0.00 H ATOM 241 HB3 CYS A 20 -3.781 0.720 4.218 1.00 0.00 H ATOM 242 N ASN A 21 -3.108 2.887 1.985 1.00 0.00 N ATOM 243 CA ASN A 21 -3.903 3.961 1.414 1.00 0.00 C ATOM 244 C ASN A 21 -4.793 3.341 0.356 1.00 0.00 C ATOM 245 O ASN A 21 -4.525 3.451 -0.840 1.00 0.00 O ATOM 246 CB ASN A 21 -3.008 5.046 0.807 1.00 0.00 C ATOM 247 CG ASN A 21 -3.750 6.346 0.542 1.00 0.00 C ATOM 248 OD1 ASN A 21 -4.716 6.389 -0.214 1.00 0.00 O ATOM 249 ND2 ASN A 21 -3.296 7.423 1.165 1.00 0.00 N ATOM 250 H ASN A 21 -2.842 2.145 1.398 1.00 0.00 H ATOM 251 HA ASN A 21 -4.516 4.385 2.197 1.00 0.00 H ATOM 252 HB2 ASN A 21 -2.193 5.253 1.486 1.00 0.00 H ATOM 253 HB3 ASN A 21 -2.605 4.686 -0.129 1.00 0.00 H ATOM 254 HD21 ASN A 21 -2.519 7.324 1.753 1.00 0.00 H ATOM 255 HD22 ASN A 21 -3.757 8.271 1.012 1.00 0.00 H ATOM 256 N TYR A 22 -5.811 2.624 0.838 1.00 0.00 N ATOM 257 CA TYR A 22 -6.754 1.891 -0.005 1.00 0.00 C ATOM 258 C TYR A 22 -7.070 2.618 -1.305 1.00 0.00 C ATOM 259 O TYR A 22 -7.305 3.824 -1.320 1.00 0.00 O ATOM 260 CB TYR A 22 -8.047 1.599 0.765 1.00 0.00 C ATOM 261 CG TYR A 22 -7.896 0.530 1.829 1.00 0.00 C ATOM 262 CD1 TYR A 22 -6.948 0.649 2.839 1.00 0.00 C ATOM 263 CD2 TYR A 22 -8.697 -0.605 1.815 1.00 0.00 C ATOM 264 CE1 TYR A 22 -6.805 -0.329 3.803 1.00 0.00 C ATOM 265 CE2 TYR A 22 -8.560 -1.587 2.777 1.00 0.00 C ATOM 266 CZ TYR A 22 -7.612 -1.444 3.769 1.00 0.00 C ATOM 267 OH TYR A 22 -7.469 -2.418 4.726 1.00 0.00 O ATOM 268 H TYR A 22 -5.909 2.559 1.808 1.00 0.00 H ATOM 269 HA TYR A 22 -6.291 0.949 -0.254 1.00 0.00 H ATOM 270 HB2 TYR A 22 -8.380 2.503 1.250 1.00 0.00 H ATOM 271 HB3 TYR A 22 -8.805 1.270 0.069 1.00 0.00 H ATOM 272 HD1 TYR A 22 -6.317 1.526 2.866 1.00 0.00 H ATOM 273 HD2 TYR A 22 -9.438 -0.715 1.037 1.00 0.00 H ATOM 274 HE1 TYR A 22 -6.063 -0.217 4.580 1.00 0.00 H ATOM 275 HE2 TYR A 22 -9.193 -2.462 2.750 1.00 0.00 H ATOM 276 HH TYR A 22 -7.261 -3.259 4.303 1.00 0.00 H ATOM 277 N PRO A 23 -7.056 1.878 -2.421 1.00 0.00 N ATOM 278 CA PRO A 23 -6.782 0.435 -2.425 1.00 0.00 C ATOM 279 C PRO A 23 -5.294 0.050 -2.349 1.00 0.00 C ATOM 280 O PRO A 23 -4.963 -1.040 -1.881 1.00 0.00 O ATOM 281 CB PRO A 23 -7.374 -0.011 -3.760 1.00 0.00 C ATOM 282 CG PRO A 23 -7.231 1.173 -4.656 1.00 0.00 C ATOM 283 CD PRO A 23 -7.337 2.392 -3.775 1.00 0.00 C ATOM 284 HA PRO A 23 -7.311 -0.061 -1.624 1.00 0.00 H ATOM 285 HB2 PRO A 23 -6.823 -0.861 -4.135 1.00 0.00 H ATOM 286 HB3 PRO A 23 -8.411 -0.280 -3.626 1.00 0.00 H ATOM 287 HG2 PRO A 23 -6.267 1.148 -5.143 1.00 0.00 H ATOM 288 HG3 PRO A 23 -8.023 1.174 -5.390 1.00 0.00 H ATOM 289 HD2 PRO A 23 -6.603 3.130 -4.064 1.00 0.00 H ATOM 290 HD3 PRO A 23 -8.332 2.810 -3.829 1.00 0.00 H ATOM 291 N ILE A 24 -4.413 0.911 -2.843 1.00 0.00 N ATOM 292 CA ILE A 24 -2.972 0.620 -2.867 1.00 0.00 C ATOM 293 C ILE A 24 -2.235 1.068 -1.599 1.00 0.00 C ATOM 294 O ILE A 24 -2.840 1.349 -0.566 1.00 0.00 O ATOM 295 CB ILE A 24 -2.289 1.276 -4.101 1.00 0.00 C ATOM 296 CG1 ILE A 24 -2.252 2.815 -3.991 1.00 0.00 C ATOM 297 CG2 ILE A 24 -2.992 0.852 -5.384 1.00 0.00 C ATOM 298 CD1 ILE A 24 -3.590 3.503 -4.189 1.00 0.00 C ATOM 299 H ILE A 24 -4.735 1.754 -3.225 1.00 0.00 H ATOM 300 HA ILE A 24 -2.857 -0.448 -2.963 1.00 0.00 H ATOM 301 HB ILE A 24 -1.275 0.907 -4.150 1.00 0.00 H ATOM 302 HG12 ILE A 24 -1.891 3.086 -3.011 1.00 0.00 H ATOM 303 HG13 ILE A 24 -1.569 3.201 -4.734 1.00 0.00 H ATOM 304 HG21 ILE A 24 -3.956 0.431 -5.143 1.00 0.00 H ATOM 305 HG22 ILE A 24 -2.393 0.113 -5.896 1.00 0.00 H ATOM 306 HG23 ILE A 24 -3.124 1.714 -6.022 1.00 0.00 H ATOM 307 HD11 ILE A 24 -4.040 3.702 -3.227 1.00 0.00 H ATOM 308 HD12 ILE A 24 -4.242 2.863 -4.766 1.00 0.00 H ATOM 309 HD13 ILE A 24 -3.442 4.434 -4.716 1.00 0.00 H ATOM 310 N CYS A 25 -0.914 1.117 -1.701 1.00 0.00 N ATOM 311 CA CYS A 25 -0.053 1.536 -0.598 1.00 0.00 C ATOM 312 C CYS A 25 0.696 2.808 -0.990 1.00 0.00 C ATOM 313 O CYS A 25 0.840 3.103 -2.177 1.00 0.00 O ATOM 314 CB CYS A 25 0.969 0.452 -0.254 1.00 0.00 C ATOM 315 SG CYS A 25 0.270 -1.172 0.155 1.00 0.00 S ATOM 316 H CYS A 25 -0.499 0.855 -2.555 1.00 0.00 H ATOM 317 HA CYS A 25 -0.672 1.736 0.263 1.00 0.00 H ATOM 318 HB2 CYS A 25 1.628 0.315 -1.098 1.00 0.00 H ATOM 319 HB3 CYS A 25 1.551 0.781 0.595 1.00 0.00 H ATOM 320 N VAL A 26 1.192 3.554 -0.007 1.00 0.00 N ATOM 321 CA VAL A 26 1.937 4.777 -0.282 1.00 0.00 C ATOM 322 C VAL A 26 3.191 4.852 0.583 1.00 0.00 C ATOM 323 O VAL A 26 3.149 4.567 1.779 1.00 0.00 O ATOM 324 CB VAL A 26 1.083 6.050 -0.057 1.00 0.00 C ATOM 325 CG1 VAL A 26 0.009 6.175 -1.128 1.00 0.00 C ATOM 326 CG2 VAL A 26 0.456 6.049 1.330 1.00 0.00 C ATOM 327 H VAL A 26 1.066 3.268 0.930 1.00 0.00 H ATOM 328 HA VAL A 26 2.237 4.752 -1.321 1.00 0.00 H ATOM 329 HB VAL A 26 1.732 6.909 -0.133 1.00 0.00 H ATOM 330 HG11 VAL A 26 -0.964 6.041 -0.678 1.00 0.00 H ATOM 331 HG12 VAL A 26 0.163 5.418 -1.882 1.00 0.00 H ATOM 332 HG13 VAL A 26 0.065 7.153 -1.582 1.00 0.00 H ATOM 333 HG21 VAL A 26 -0.365 6.750 1.354 1.00 0.00 H ATOM 334 HG22 VAL A 26 1.197 6.338 2.061 1.00 0.00 H ATOM 335 HG23 VAL A 26 0.091 5.059 1.560 1.00 0.00 H ATOM 336 N LYS A 27 4.306 5.229 -0.026 1.00 0.00 N ATOM 337 CA LYS A 27 5.568 5.345 0.690 1.00 0.00 C ATOM 338 C LYS A 27 6.461 6.378 0.020 1.00 0.00 C ATOM 339 O LYS A 27 6.495 6.464 -1.206 1.00 0.00 O ATOM 340 CB LYS A 27 6.290 3.998 0.756 1.00 0.00 C ATOM 341 CG LYS A 27 7.582 4.052 1.555 1.00 0.00 C ATOM 342 CD LYS A 27 8.235 2.688 1.671 1.00 0.00 C ATOM 343 CE LYS A 27 8.699 2.158 0.329 1.00 0.00 C ATOM 344 NZ LYS A 27 9.248 0.782 0.448 1.00 0.00 N ATOM 345 H LYS A 27 4.282 5.445 -0.988 1.00 0.00 H ATOM 346 HA LYS A 27 5.348 5.676 1.694 1.00 0.00 H ATOM 347 HB2 LYS A 27 5.635 3.272 1.216 1.00 0.00 H ATOM 348 HB3 LYS A 27 6.524 3.676 -0.248 1.00 0.00 H ATOM 349 HG2 LYS A 27 8.268 4.724 1.063 1.00 0.00 H ATOM 350 HG3 LYS A 27 7.363 4.422 2.546 1.00 0.00 H ATOM 351 HD2 LYS A 27 9.089 2.765 2.328 1.00 0.00 H ATOM 352 HD3 LYS A 27 7.520 1.996 2.093 1.00 0.00 H ATOM 353 HE2 LYS A 27 7.859 2.144 -0.351 1.00 0.00 H ATOM 354 HE3 LYS A 27 9.466 2.813 -0.059 1.00 0.00 H ATOM 355 HZ1 LYS A 27 10.140 0.799 0.979 1.00 0.00 H ATOM 356 HZ2 LYS A 27 9.421 0.382 -0.492 1.00 0.00 H ATOM 357 HZ3 LYS A 27 8.568 0.164 0.956 1.00 0.00 H ATOM 358 N ASP A 28 7.178 7.151 0.834 1.00 0.00 N ATOM 359 CA ASP A 28 8.093 8.182 0.340 1.00 0.00 C ATOM 360 C ASP A 28 7.353 9.180 -0.549 1.00 0.00 C ATOM 361 O ASP A 28 7.915 9.728 -1.497 1.00 0.00 O ATOM 362 CB ASP A 28 9.259 7.546 -0.431 1.00 0.00 C ATOM 363 CG ASP A 28 9.995 6.496 0.384 1.00 0.00 C ATOM 364 OD1 ASP A 28 10.502 6.837 1.472 1.00 0.00 O ATOM 365 OD2 ASP A 28 10.049 5.326 -0.058 1.00 0.00 O ATOM 366 H ASP A 28 7.102 7.015 1.801 1.00 0.00 H ATOM 367 HA ASP A 28 8.486 8.709 1.196 1.00 0.00 H ATOM 368 HB2 ASP A 28 8.877 7.076 -1.324 1.00 0.00 H ATOM 369 HB3 ASP A 28 9.962 8.318 -0.709 1.00 0.00 H TER 370 ASP A 28