ATOM 1 C VAL A 1 -9.264 0.688 1.917 1.00 0.00 A ATOM 2 CA VAL A 1 -10.765 0.746 1.627 1.00 0.00 A ATOM 3 CB VAL A 1 -11.085 1.461 0.293 1.00 0.00 A ATOM 4 CG1 VAL A 1 -10.639 2.930 0.229 1.00 0.00 A ATOM 5 CG2 VAL A 1 -10.494 0.724 -0.917 1.00 0.00 A ATOM 6 HA VAL A 1 -11.112 -0.283 1.524 1.00 0.00 A ATOM 7 HB VAL A 1 -12.168 1.449 0.169 1.00 0.00 A ATOM 8 HG11 VAL A 1 -9.555 3.013 0.313 1.00 0.00 A ATOM 9 HG12 VAL A 1 -10.945 3.360 -0.726 1.00 0.00 A ATOM 10 HG13 VAL A 1 -11.110 3.509 1.023 1.00 0.00 A ATOM 11 HG21 VAL A 1 -9.405 0.802 -0.926 1.00 0.00 A ATOM 12 HG22 VAL A 1 -10.787 -0.328 -0.895 1.00 0.00 A ATOM 13 HG23 VAL A 1 -10.882 1.169 -1.834 1.00 0.00 A ATOM 14 N VAL A 1 -11.499 1.347 2.778 1.00 0.00 A ATOM 15 O VAL A 1 -8.721 1.600 2.544 1.00 0.00 A ATOM 16 C GLY A 2 -6.844 -1.254 3.078 1.00 0.00 A ATOM 17 CA GLY A 2 -7.149 -0.582 1.734 1.00 0.00 A ATOM 18 HN GLY A 2 -9.081 -1.121 1.010 1.00 0.00 A ATOM 19 HA2 GLY A 2 -6.739 -1.213 0.947 1.00 0.00 A ATOM 20 HA1 GLY A 2 -6.635 0.379 1.689 1.00 0.00 A ATOM 21 N GLY A 2 -8.587 -0.387 1.500 1.00 0.00 A ATOM 22 O GLY A 2 -7.617 -2.088 3.558 1.00 0.00 A ATOM 23 C ILE A 3 -4.727 -0.324 5.895 1.00 0.00 A ATOM 24 CA ILE A 3 -5.172 -1.451 4.936 1.00 0.00 A ATOM 25 CB ILE A 3 -4.041 -2.477 4.646 1.00 0.00 A ATOM 26 CD1 ILE A 3 -1.651 -2.819 3.752 1.00 0.00 A ATOM 27 CG1 ILE A 3 -2.768 -1.815 4.069 1.00 0.00 A ATOM 28 CG2 ILE A 3 -4.557 -3.613 3.739 1.00 0.00 A ATOM 29 HN ILE A 3 -5.158 -0.160 3.245 1.00 0.00 A ATOM 30 HA ILE A 3 -5.969 -1.990 5.449 1.00 0.00 A ATOM 31 HB ILE A 3 -3.766 -2.938 5.595 1.00 0.00 A ATOM 32 HD11 ILE A 3 -0.721 -2.287 3.565 1.00 0.00 A ATOM 33 HD12 ILE A 3 -1.505 -3.494 4.595 1.00 0.00 A ATOM 34 HD13 ILE A 3 -1.901 -3.400 2.864 1.00 0.00 A ATOM 35 HG11 ILE A 3 -2.380 -1.100 4.795 1.00 0.00 A ATOM 36 HG21 ILE A 3 -5.508 -3.990 4.118 1.00 0.00 A ATOM 37 HG22 ILE A 3 -4.692 -3.258 2.717 1.00 0.00 A ATOM 38 HG23 ILE A 3 -3.847 -4.441 3.732 1.00 0.00 A ATOM 39 N ILE A 3 -5.703 -0.895 3.674 1.00 0.00 A ATOM 40 O ILE A 3 -4.809 0.857 5.553 1.00 0.00 A ATOM 41 C ASN A 4 -2.375 -0.073 8.609 1.00 0.00 A ATOM 42 CA ASN A 4 -3.795 0.277 8.120 1.00 0.00 A ATOM 43 CB ASN A 4 -4.835 0.346 9.254 1.00 0.00 A ATOM 44 CG ASN A 4 -4.508 1.454 10.246 1.00 0.00 A ATOM 45 HN ASN A 4 -4.221 -1.658 7.330 1.00 0.00 A ATOM 46 HA ASN A 4 -3.737 1.277 7.684 1.00 0.00 A ATOM 47 HB1 ASN A 4 -4.887 -0.614 9.770 1.00 0.00 A ATOM 48 HD21 ASN A 4 -4.127 0.149 11.739 1.00 0.00 A ATOM 49 HD22 ASN A 4 -4.011 1.853 12.147 1.00 0.00 A ATOM 50 N ASN A 4 -4.246 -0.675 7.095 1.00 0.00 A ATOM 51 ND2 ASN A 4 -4.195 1.122 11.478 1.00 0.00 A ATOM 52 O ASN A 4 -2.192 -0.767 9.612 1.00 0.00 A ATOM 53 OD1 ASN A 4 -4.507 2.635 9.925 1.00 0.00 A ATOM 54 C VAL A 5 0.860 1.405 7.810 1.00 0.00 A ATOM 55 CA VAL A 5 0.070 0.117 8.075 1.00 0.00 A ATOM 56 CB VAL A 5 0.569 -1.010 7.134 1.00 0.00 A ATOM 57 CG1 VAL A 5 1.958 -1.517 7.538 1.00 0.00 A ATOM 58 CG2 VAL A 5 -0.349 -2.240 7.106 1.00 0.00 A ATOM 59 HN VAL A 5 -1.605 0.964 7.063 1.00 0.00 A ATOM 60 HA VAL A 5 0.233 -0.191 9.108 1.00 0.00 A ATOM 61 HB VAL A 5 0.632 -0.621 6.118 1.00 0.00 A ATOM 62 HG11 VAL A 5 2.693 -0.717 7.472 1.00 0.00 A ATOM 63 HG12 VAL A 5 1.935 -1.908 8.556 1.00 0.00 A ATOM 64 HG13 VAL A 5 2.274 -2.311 6.859 1.00 0.00 A ATOM 65 HG21 VAL A 5 0.075 -3.002 6.452 1.00 0.00 A ATOM 66 HG22 VAL A 5 -0.462 -2.648 8.110 1.00 0.00 A ATOM 67 HG23 VAL A 5 -1.326 -1.971 6.715 1.00 0.00 A ATOM 68 N VAL A 5 -1.368 0.388 7.860 1.00 0.00 A ATOM 69 O VAL A 5 0.476 2.178 6.930 1.00 0.00 A ATOM 70 C LYS A 6 3.673 2.605 6.980 1.00 0.00 A ATOM 71 CA LYS A 6 2.842 2.812 8.260 1.00 0.00 A ATOM 72 CB LYS A 6 3.757 3.106 9.475 1.00 0.00 A ATOM 73 CD LYS A 6 2.494 4.895 10.799 1.00 0.00 A ATOM 74 CE LYS A 6 2.927 4.806 12.276 1.00 0.00 A ATOM 75 CG LYS A 6 3.691 4.594 9.875 1.00 0.00 A ATOM 76 HN LYS A 6 2.234 0.990 9.240 1.00 0.00 A ATOM 77 HA LYS A 6 2.208 3.684 8.077 1.00 0.00 A ATOM 78 HB1 LYS A 6 4.791 2.861 9.224 1.00 0.00 A ATOM 79 HD1 LYS A 6 1.675 4.203 10.583 1.00 0.00 A ATOM 80 HE1 LYS A 6 3.040 5.824 12.663 1.00 0.00 A ATOM 81 HG1 LYS A 6 3.612 5.209 8.975 1.00 0.00 A ATOM 82 HZ1 LYS A 6 2.288 4.014 14.077 1.00 0.00 A ATOM 83 HZ2 LYS A 6 1.054 4.485 13.136 1.00 0.00 A ATOM 84 HZ3 LYS A 6 1.862 3.095 12.808 1.00 0.00 A ATOM 85 N LYS A 6 1.952 1.665 8.541 1.00 0.00 A ATOM 86 NZ LYS A 6 1.965 4.051 13.120 1.00 0.00 A ATOM 87 O LYS A 6 3.807 1.487 6.479 1.00 0.00 A ATOM 88 C CYS A 7 6.244 4.799 5.445 1.00 0.00 A ATOM 89 CA CYS A 7 5.191 3.679 5.337 1.00 0.00 A ATOM 90 CB CYS A 7 4.379 3.782 4.031 1.00 0.00 A ATOM 91 HN CYS A 7 4.123 4.569 6.941 1.00 0.00 A ATOM 92 HA CYS A 7 5.732 2.731 5.320 1.00 0.00 A ATOM 93 HB1 CYS A 7 3.850 2.834 3.900 1.00 0.00 A ATOM 94 N CYS A 7 4.268 3.684 6.477 1.00 0.00 A ATOM 95 O CYS A 7 6.065 5.767 6.190 1.00 0.00 A ATOM 96 SG CYS A 7 3.130 5.100 3.970 1.00 0.00 A ATOM 97 C LYS A 8 8.857 6.222 3.400 1.00 0.00 A ATOM 98 CA LYS A 8 8.532 5.540 4.742 1.00 0.00 A ATOM 99 CB LYS A 8 9.714 4.693 5.260 1.00 0.00 A ATOM 100 CD LYS A 8 11.253 4.882 7.259 1.00 0.00 A ATOM 101 CE LYS A 8 12.604 5.413 7.767 1.00 0.00 A ATOM 102 CG LYS A 8 10.878 5.485 5.892 1.00 0.00 A ATOM 103 HN LYS A 8 7.429 3.797 4.168 1.00 0.00 A ATOM 104 HA LYS A 8 8.350 6.342 5.461 1.00 0.00 A ATOM 105 HB1 LYS A 8 10.114 4.105 4.431 1.00 0.00 A ATOM 106 HD1 LYS A 8 11.312 3.794 7.160 1.00 0.00 A ATOM 107 HE1 LYS A 8 12.428 6.288 8.404 1.00 0.00 A ATOM 108 HG1 LYS A 8 10.606 6.536 6.019 1.00 0.00 A ATOM 109 HZ1 LYS A 8 14.226 4.716 8.863 1.00 0.00 A ATOM 110 HZ2 LYS A 8 12.813 4.046 9.328 1.00 0.00 A ATOM 111 HZ3 LYS A 8 13.536 3.563 7.946 1.00 0.00 A ATOM 112 N LYS A 8 7.344 4.659 4.689 1.00 0.00 A ATOM 113 NZ LYS A 8 13.340 4.367 8.527 1.00 0.00 A ATOM 114 O LYS A 8 9.550 7.238 3.389 1.00 0.00 A ATOM 115 C HIS A 9 7.258 5.962 0.047 1.00 0.00 A ATOM 116 CA HIS A 9 8.499 6.223 0.926 1.00 0.00 A ATOM 117 CB HIS A 9 9.769 5.622 0.286 1.00 0.00 A ATOM 118 CD2 HIS A 9 11.935 6.189 1.561 1.00 0.00 A ATOM 119 CE1 HIS A 9 12.620 7.915 0.378 1.00 0.00 A ATOM 120 CG HIS A 9 11.022 6.412 0.564 1.00 0.00 A ATOM 121 HN HIS A 9 7.746 4.882 2.405 1.00 0.00 A ATOM 122 HA HIS A 9 8.622 7.305 0.972 1.00 0.00 A ATOM 123 HB2 HIS A 9 9.907 4.591 0.623 1.00 0.00 A ATOM 124 HB1 HIS A 9 9.646 5.601 -0.799 1.00 0.00 A ATOM 125 HD1 HIS A 9 11.013 7.897 -0.976 1.00 0.00 A ATOM 126 HD2 HIS A 9 11.879 5.404 2.307 1.00 0.00 A ATOM 127 HE1 HIS A 9 13.201 8.753 0.010 1.00 0.00 A ATOM 128 N HIS A 9 8.333 5.691 2.288 1.00 0.00 A ATOM 129 ND1 HIS A 9 11.465 7.492 -0.164 1.00 0.00 A ATOM 130 NE2 HIS A 9 12.952 7.148 1.435 1.00 0.00 A ATOM 131 O HIS A 9 6.462 6.874 -0.166 1.00 0.00 A ATOM 132 C SER A 10 6.125 2.810 -1.730 1.00 0.00 A ATOM 133 CA SER A 10 6.011 4.302 -1.375 1.00 0.00 A ATOM 134 CB SER A 10 6.026 5.171 -2.647 1.00 0.00 A ATOM 135 HN SER A 10 7.774 4.035 -0.191 1.00 0.00 A ATOM 136 HA SER A 10 5.049 4.440 -0.889 1.00 0.00 A ATOM 137 HB1 SER A 10 7.056 5.325 -2.966 1.00 0.00 A ATOM 138 HG SER A 10 5.537 5.015 -4.534 1.00 0.00 A ATOM 139 N SER A 10 7.087 4.727 -0.452 1.00 0.00 A ATOM 140 O SER A 10 5.215 2.040 -1.417 1.00 0.00 A ATOM 141 OG SER A 10 5.295 4.571 -3.698 1.00 0.00 A ATOM 142 C ARG A 11 7.402 -0.015 -1.416 1.00 0.00 A ATOM 143 CA ARG A 11 7.526 0.938 -2.611 1.00 0.00 A ATOM 144 CB ARG A 11 8.907 0.777 -3.279 1.00 0.00 A ATOM 145 CD ARG A 11 10.177 0.759 -5.486 1.00 0.00 A ATOM 146 CG ARG A 11 8.876 1.159 -4.770 1.00 0.00 A ATOM 147 CZ ARG A 11 11.777 2.689 -5.349 1.00 0.00 A ATOM 148 HN ARG A 11 7.969 3.047 -2.530 1.00 0.00 A ATOM 149 HA ARG A 11 6.759 0.609 -3.316 1.00 0.00 A ATOM 150 HB1 ARG A 11 9.208 -0.271 -3.208 1.00 0.00 A ATOM 151 HD1 ARG A 11 10.060 0.934 -6.558 1.00 0.00 A ATOM 152 HE ARG A 11 11.925 1.014 -4.295 1.00 0.00 A ATOM 153 HG1 ARG A 11 8.709 2.233 -4.875 1.00 0.00 A ATOM 154 HH11 ARG A 11 10.323 3.029 -6.676 1.00 0.00 A ATOM 155 HH12 ARG A 11 11.492 4.309 -6.511 1.00 0.00 A ATOM 156 HH21 ARG A 11 13.373 2.686 -4.132 1.00 0.00 A ATOM 157 HH22 ARG A 11 13.173 4.112 -5.104 1.00 0.00 A ATOM 158 N ARG A 11 7.270 2.361 -2.275 1.00 0.00 A ATOM 159 NE ARG A 11 11.357 1.491 -4.978 1.00 0.00 A ATOM 160 NH1 ARG A 11 11.149 3.402 -6.242 1.00 0.00 A ATOM 161 NH2 ARG A 11 12.851 3.202 -4.821 1.00 0.00 A ATOM 162 O ARG A 11 7.024 -1.171 -1.591 1.00 0.00 A ATOM 163 C GLN A 12 6.020 -0.671 1.345 1.00 0.00 A ATOM 164 CA GLN A 12 7.488 -0.317 1.035 1.00 0.00 A ATOM 165 CB GLN A 12 8.124 0.389 2.249 1.00 0.00 A ATOM 166 CD GLN A 12 10.324 1.393 3.175 1.00 0.00 A ATOM 167 CG GLN A 12 9.448 1.124 1.945 1.00 0.00 A ATOM 168 HN GLN A 12 7.982 1.420 -0.131 1.00 0.00 A ATOM 169 HA GLN A 12 8.015 -1.261 0.888 1.00 0.00 A ATOM 170 HB1 GLN A 12 8.313 -0.385 2.996 1.00 0.00 A ATOM 171 HE21 GLN A 12 8.830 1.166 4.530 1.00 0.00 A ATOM 172 HE22 GLN A 12 10.419 1.547 5.169 1.00 0.00 A ATOM 173 HG1 GLN A 12 9.216 2.086 1.484 1.00 0.00 A ATOM 174 N GLN A 12 7.647 0.472 -0.197 1.00 0.00 A ATOM 175 NE2 GLN A 12 9.800 1.394 4.386 1.00 0.00 A ATOM 176 O GLN A 12 5.769 -1.608 2.099 1.00 0.00 A ATOM 177 OE1 GLN A 12 11.520 1.625 3.063 1.00 0.00 A ATOM 178 C CYS A 13 3.147 -1.285 -0.180 1.00 0.00 A ATOM 179 CA CYS A 13 3.617 -0.242 0.859 1.00 0.00 A ATOM 180 CB CYS A 13 2.850 1.084 0.732 1.00 0.00 A ATOM 181 HN CYS A 13 5.326 0.820 0.161 1.00 0.00 A ATOM 182 HA CYS A 13 3.404 -0.654 1.846 1.00 0.00 A ATOM 183 HB1 CYS A 13 3.166 1.590 -0.180 1.00 0.00 A ATOM 184 N CYS A 13 5.052 0.050 0.762 1.00 0.00 A ATOM 185 O CYS A 13 2.198 -2.025 0.082 1.00 0.00 A ATOM 186 SG CYS A 13 1.047 0.956 0.666 1.00 0.00 A ATOM 187 C LEU A 14 3.663 -3.909 -1.686 1.00 0.00 A ATOM 188 CA LEU A 14 3.517 -2.500 -2.289 1.00 0.00 A ATOM 189 CB LEU A 14 4.355 -2.359 -3.579 1.00 0.00 A ATOM 190 CD1 LEU A 14 4.729 -1.250 -5.793 1.00 0.00 A ATOM 191 CD2 LEU A 14 2.450 -2.014 -5.244 1.00 0.00 A ATOM 192 CG LEU A 14 3.737 -1.434 -4.643 1.00 0.00 A ATOM 193 HN LEU A 14 4.614 -0.821 -1.508 1.00 0.00 A ATOM 194 HA LEU A 14 2.462 -2.403 -2.545 1.00 0.00 A ATOM 195 HB1 LEU A 14 4.476 -3.346 -4.029 1.00 0.00 A ATOM 196 HD11 LEU A 14 5.651 -0.805 -5.419 1.00 0.00 A ATOM 197 HD12 LEU A 14 4.957 -2.214 -6.251 1.00 0.00 A ATOM 198 HD13 LEU A 14 4.303 -0.588 -6.547 1.00 0.00 A ATOM 199 HD21 LEU A 14 2.091 -1.364 -6.042 1.00 0.00 A ATOM 200 HD22 LEU A 14 2.640 -3.007 -5.649 1.00 0.00 A ATOM 201 HD23 LEU A 14 1.670 -2.082 -4.490 1.00 0.00 A ATOM 202 HG LEU A 14 3.530 -0.460 -4.201 1.00 0.00 A ATOM 203 N LEU A 14 3.831 -1.434 -1.324 1.00 0.00 A ATOM 204 O LEU A 14 2.801 -4.746 -1.948 1.00 0.00 A ATOM 205 C LYS A 15 3.555 -5.847 0.649 1.00 0.00 A ATOM 206 CA LYS A 15 4.842 -5.433 -0.102 1.00 0.00 A ATOM 207 CB LYS A 15 6.056 -5.381 0.860 1.00 0.00 A ATOM 208 CD LYS A 15 8.196 -5.466 -0.610 1.00 0.00 A ATOM 209 CE LYS A 15 9.599 -6.097 -0.517 1.00 0.00 A ATOM 210 CG LYS A 15 7.307 -6.164 0.432 1.00 0.00 A ATOM 211 HN LYS A 15 5.353 -3.420 -0.693 1.00 0.00 A ATOM 212 HA LYS A 15 5.019 -6.226 -0.832 1.00 0.00 A ATOM 213 HB1 LYS A 15 5.754 -5.838 1.805 1.00 0.00 A ATOM 214 HD1 LYS A 15 8.273 -4.396 -0.388 1.00 0.00 A ATOM 215 HE1 LYS A 15 9.495 -7.160 -0.271 1.00 0.00 A ATOM 216 HG1 LYS A 15 7.011 -7.146 0.050 1.00 0.00 A ATOM 217 HZ1 LYS A 15 11.302 -6.338 -1.664 1.00 0.00 A ATOM 218 HZ2 LYS A 15 9.935 -6.467 -2.533 1.00 0.00 A ATOM 219 HZ3 LYS A 15 10.467 -4.995 -2.056 1.00 0.00 A ATOM 220 N LYS A 15 4.680 -4.161 -0.842 1.00 0.00 A ATOM 221 NZ LYS A 15 10.372 -5.960 -1.776 1.00 0.00 A ATOM 222 O LYS A 15 2.972 -6.873 0.283 1.00 0.00 A ATOM 223 C PRO A 16 0.581 -5.355 1.559 1.00 0.00 A ATOM 224 CA PRO A 16 1.865 -5.440 2.399 1.00 0.00 A ATOM 225 CB PRO A 16 1.839 -4.518 3.625 1.00 0.00 A ATOM 226 CD PRO A 16 3.675 -3.899 2.249 1.00 0.00 A ATOM 227 CG PRO A 16 2.626 -3.294 3.176 1.00 0.00 A ATOM 228 HA PRO A 16 1.959 -6.468 2.755 1.00 0.00 A ATOM 229 HB1 PRO A 16 2.372 -4.997 4.450 1.00 0.00 A ATOM 230 HD1 PRO A 16 4.540 -4.196 2.843 1.00 0.00 A ATOM 231 HG1 PRO A 16 3.085 -2.775 4.018 1.00 0.00 A ATOM 232 N PRO A 16 3.065 -5.078 1.649 1.00 0.00 A ATOM 233 O PRO A 16 -0.294 -6.197 1.750 1.00 0.00 A ATOM 234 C CYS A 17 -0.870 -5.649 -1.148 1.00 0.00 A ATOM 235 CA CYS A 17 -0.713 -4.384 -0.291 1.00 0.00 A ATOM 236 CB CYS A 17 -0.648 -3.158 -1.211 1.00 0.00 A ATOM 237 HN CYS A 17 1.176 -3.712 0.491 1.00 0.00 A ATOM 238 HA CYS A 17 -1.608 -4.309 0.326 1.00 0.00 A ATOM 239 HB1 CYS A 17 -1.373 -3.295 -2.016 1.00 0.00 A ATOM 240 N CYS A 17 0.460 -4.428 0.595 1.00 0.00 A ATOM 241 O CYS A 17 -1.957 -6.233 -1.192 1.00 0.00 A ATOM 242 SG CYS A 17 -1.025 -1.574 -0.425 1.00 0.00 A ATOM 243 C LYS A 18 -0.069 -8.556 -1.860 1.00 0.00 A ATOM 244 CA LYS A 18 0.164 -7.283 -2.679 1.00 0.00 A ATOM 245 CB LYS A 18 1.456 -7.379 -3.512 1.00 0.00 A ATOM 246 CD LYS A 18 2.499 -8.408 -5.577 1.00 0.00 A ATOM 247 CE LYS A 18 2.316 -8.560 -7.096 1.00 0.00 A ATOM 248 CG LYS A 18 1.186 -7.984 -4.899 1.00 0.00 A ATOM 249 HN LYS A 18 1.077 -5.576 -1.741 1.00 0.00 A ATOM 250 HA LYS A 18 -0.687 -7.176 -3.356 1.00 0.00 A ATOM 251 HB1 LYS A 18 2.197 -7.976 -2.974 1.00 0.00 A ATOM 252 HD1 LYS A 18 2.803 -9.372 -5.163 1.00 0.00 A ATOM 253 HE1 LYS A 18 1.246 -8.595 -7.329 1.00 0.00 A ATOM 254 HG1 LYS A 18 0.681 -7.228 -5.508 1.00 0.00 A ATOM 255 HZ1 LYS A 18 2.815 -7.545 -8.836 1.00 0.00 A ATOM 256 HZ2 LYS A 18 2.597 -6.550 -7.562 1.00 0.00 A ATOM 257 HZ3 LYS A 18 3.963 -7.439 -7.688 1.00 0.00 A ATOM 258 N LYS A 18 0.204 -6.093 -1.816 1.00 0.00 A ATOM 259 NZ LYS A 18 2.964 -7.449 -7.842 1.00 0.00 A ATOM 260 O LYS A 18 -0.894 -9.391 -2.228 1.00 0.00 A ATOM 261 C ASP A 19 -0.941 -9.875 0.882 1.00 0.00 A ATOM 262 CA ASP A 19 0.451 -9.808 0.213 1.00 0.00 A ATOM 263 CB ASP A 19 1.574 -9.747 1.258 1.00 0.00 A ATOM 264 CG ASP A 19 1.627 -11.023 2.115 1.00 0.00 A ATOM 265 HN ASP A 19 1.280 -7.959 -0.480 1.00 0.00 A ATOM 266 HA ASP A 19 0.582 -10.728 -0.360 1.00 0.00 A ATOM 267 HB1 ASP A 19 1.428 -8.872 1.896 1.00 0.00 A ATOM 268 N ASP A 19 0.599 -8.674 -0.710 1.00 0.00 A ATOM 269 O ASP A 19 -1.451 -10.970 1.129 1.00 0.00 A ATOM 270 OD1 ASP A 19 2.033 -12.089 1.588 1.00 0.00 A ATOM 271 OD2 ASP A 19 1.295 -10.963 3.322 1.00 0.00 A ATOM 272 C ALA A 20 -4.027 -9.107 0.530 1.00 0.00 A ATOM 273 CA ALA A 20 -2.986 -8.646 1.577 1.00 0.00 A ATOM 274 CB ALA A 20 -3.278 -7.204 2.019 1.00 0.00 A ATOM 275 HN ALA A 20 -1.102 -7.853 0.967 1.00 0.00 A ATOM 276 HA ALA A 20 -3.095 -9.292 2.450 1.00 0.00 A ATOM 277 HB1 ALA A 20 -2.604 -6.918 2.827 1.00 0.00 A ATOM 278 HB2 ALA A 20 -3.150 -6.518 1.181 1.00 0.00 A ATOM 279 HB3 ALA A 20 -4.304 -7.128 2.380 1.00 0.00 A ATOM 280 N ALA A 20 -1.594 -8.728 1.115 1.00 0.00 A ATOM 281 O ALA A 20 -5.176 -9.381 0.887 1.00 0.00 A ATOM 282 C GLY A 21 -5.050 -8.475 -2.734 1.00 0.00 A ATOM 283 CA GLY A 21 -4.507 -9.620 -1.862 1.00 0.00 A ATOM 284 HN GLY A 21 -2.678 -8.986 -0.969 1.00 0.00 A ATOM 285 HA2 GLY A 21 -3.928 -10.280 -2.509 1.00 0.00 A ATOM 286 HA1 GLY A 21 -5.355 -10.188 -1.478 1.00 0.00 A ATOM 287 N GLY A 21 -3.645 -9.193 -0.751 1.00 0.00 A ATOM 288 O GLY A 21 -5.780 -8.734 -3.695 1.00 0.00 A ATOM 289 C MET A 22 -4.138 -5.888 -4.454 1.00 0.00 A ATOM 290 CA MET A 22 -5.060 -6.036 -3.225 1.00 0.00 A ATOM 291 CB MET A 22 -5.022 -4.773 -2.341 1.00 0.00 A ATOM 292 CE MET A 22 -8.139 -5.271 0.450 1.00 0.00 A ATOM 293 CG MET A 22 -6.291 -4.612 -1.491 1.00 0.00 A ATOM 294 HN MET A 22 -4.080 -7.084 -1.643 1.00 0.00 A ATOM 295 HA MET A 22 -6.076 -6.149 -3.606 1.00 0.00 A ATOM 296 HB1 MET A 22 -4.954 -3.895 -2.982 1.00 0.00 A ATOM 297 HE1 MET A 22 -8.448 -5.901 1.285 1.00 0.00 A ATOM 298 HE2 MET A 22 -8.127 -4.229 0.771 1.00 0.00 A ATOM 299 HE3 MET A 22 -8.851 -5.389 -0.368 1.00 0.00 A ATOM 300 HG1 MET A 22 -7.159 -4.703 -2.144 1.00 0.00 A ATOM 301 N MET A 22 -4.714 -7.219 -2.420 1.00 0.00 A ATOM 302 O MET A 22 -3.108 -6.562 -4.563 1.00 0.00 A ATOM 303 SD MET A 22 -6.483 -5.763 -0.102 1.00 0.00 A ATOM 304 C ARG A 23 -2.824 -3.573 -6.563 1.00 0.00 A ATOM 305 CA ARG A 23 -3.769 -4.773 -6.651 1.00 0.00 A ATOM 306 CB ARG A 23 -4.775 -4.667 -7.815 1.00 0.00 A ATOM 307 CD ARG A 23 -4.888 -4.591 -10.375 1.00 0.00 A ATOM 308 CG ARG A 23 -4.137 -4.133 -9.114 1.00 0.00 A ATOM 309 CZ ARG A 23 -4.180 -2.979 -12.163 1.00 0.00 A ATOM 310 HN ARG A 23 -5.334 -4.434 -5.217 1.00 0.00 A ATOM 311 HA ARG A 23 -3.131 -5.635 -6.855 1.00 0.00 A ATOM 312 HB1 ARG A 23 -5.596 -4.003 -7.536 1.00 0.00 A ATOM 313 HD1 ARG A 23 -5.865 -4.975 -10.096 1.00 0.00 A ATOM 314 HE ARG A 23 -6.011 -3.108 -11.413 1.00 0.00 A ATOM 315 HG1 ARG A 23 -3.108 -4.485 -9.190 1.00 0.00 A ATOM 316 HH11 ARG A 23 -2.659 -4.128 -11.569 1.00 0.00 A ATOM 317 HH12 ARG A 23 -2.277 -2.982 -12.823 1.00 0.00 A ATOM 318 HH21 ARG A 23 -5.459 -1.690 -13.018 1.00 0.00 A ATOM 319 HH22 ARG A 23 -3.829 -1.639 -13.618 1.00 0.00 A ATOM 320 N ARG A 23 -4.504 -4.995 -5.390 1.00 0.00 A ATOM 321 NE ARG A 23 -5.081 -3.494 -11.345 1.00 0.00 A ATOM 322 NH1 ARG A 23 -2.942 -3.389 -12.187 1.00 0.00 A ATOM 323 NH2 ARG A 23 -4.512 -2.028 -12.990 1.00 0.00 A ATOM 324 O ARG A 23 -1.608 -3.742 -6.663 1.00 0.00 A ATOM 325 C PHE A 24 -1.950 -1.103 -4.786 1.00 0.00 A ATOM 326 CA PHE A 24 -2.572 -1.156 -6.189 1.00 0.00 A ATOM 327 CB PHE A 24 -3.459 0.075 -6.431 1.00 0.00 A ATOM 328 CD1 PHE A 24 -2.515 1.267 -8.452 1.00 0.00 A ATOM 329 CD2 PHE A 24 -4.675 0.157 -8.662 1.00 0.00 A ATOM 330 CE1 PHE A 24 -2.599 1.689 -9.791 1.00 0.00 A ATOM 331 CE2 PHE A 24 -4.758 0.581 -10.002 1.00 0.00 A ATOM 332 CG PHE A 24 -3.552 0.500 -7.883 1.00 0.00 A ATOM 333 CZ PHE A 24 -3.722 1.347 -10.567 1.00 0.00 A ATOM 334 HN PHE A 24 -4.370 -2.313 -6.276 1.00 0.00 A ATOM 335 HA PHE A 24 -1.755 -1.137 -6.915 1.00 0.00 A ATOM 336 HB1 PHE A 24 -3.071 0.924 -5.866 1.00 0.00 A ATOM 337 HD1 PHE A 24 -1.654 1.542 -7.857 1.00 0.00 A ATOM 338 HD2 PHE A 24 -5.480 -0.422 -8.229 1.00 0.00 A ATOM 339 HE1 PHE A 24 -1.803 2.282 -10.223 1.00 0.00 A ATOM 340 HE2 PHE A 24 -5.626 0.326 -10.597 1.00 0.00 A ATOM 341 HZ PHE A 24 -3.790 1.678 -11.596 1.00 0.00 A ATOM 342 N PHE A 24 -3.368 -2.372 -6.377 1.00 0.00 A ATOM 343 O PHE A 24 -2.443 -1.733 -3.846 1.00 0.00 A ATOM 344 C GLY A 25 0.588 1.271 -3.419 1.00 0.00 A ATOM 345 CA GLY A 25 -0.277 0.014 -3.356 1.00 0.00 A ATOM 346 HN GLY A 25 -0.545 0.194 -5.456 1.00 0.00 A ATOM 347 HA2 GLY A 25 -1.053 0.146 -2.612 1.00 0.00 A ATOM 348 HA1 GLY A 25 0.350 -0.819 -3.040 1.00 0.00 A ATOM 349 N GLY A 25 -0.902 -0.289 -4.642 1.00 0.00 A ATOM 350 O GLY A 25 1.488 1.354 -4.256 1.00 0.00 A ATOM 351 C LYS A 26 1.048 4.058 -0.981 1.00 0.00 A ATOM 352 CA LYS A 26 1.140 3.463 -2.388 1.00 0.00 A ATOM 353 CB LYS A 26 0.725 4.529 -3.432 1.00 0.00 A ATOM 354 CD LYS A 26 1.767 6.494 -4.718 1.00 0.00 A ATOM 355 CE LYS A 26 3.113 6.972 -5.286 1.00 0.00 A ATOM 356 CG LYS A 26 1.983 5.104 -4.105 1.00 0.00 A ATOM 357 HN LYS A 26 -0.461 2.110 -1.907 1.00 0.00 A ATOM 358 HA LYS A 26 2.182 3.177 -2.554 1.00 0.00 A ATOM 359 HB1 LYS A 26 0.166 5.330 -2.940 1.00 0.00 A ATOM 360 HD1 LYS A 26 1.437 7.183 -3.935 1.00 0.00 A ATOM 361 HE1 LYS A 26 3.400 6.318 -6.116 1.00 0.00 A ATOM 362 HG1 LYS A 26 2.311 4.409 -4.883 1.00 0.00 A ATOM 363 HZ1 LYS A 26 3.953 8.683 -6.099 1.00 0.00 A ATOM 364 HZ2 LYS A 26 2.382 8.500 -6.493 1.00 0.00 A ATOM 365 HZ3 LYS A 26 2.800 9.007 -4.996 1.00 0.00 A ATOM 366 N LYS A 26 0.324 2.246 -2.541 1.00 0.00 A ATOM 367 NZ LYS A 26 3.054 8.381 -5.748 1.00 0.00 A ATOM 368 O LYS A 26 0.041 3.909 -0.293 1.00 0.00 A ATOM 369 C CYS A 27 1.294 6.895 0.404 1.00 0.00 A ATOM 370 CA CYS A 27 2.078 5.587 0.652 1.00 0.00 A ATOM 371 CB CYS A 27 3.540 5.838 1.056 1.00 0.00 A ATOM 372 HN CYS A 27 2.854 4.901 -1.210 1.00 0.00 A ATOM 373 HA CYS A 27 1.594 5.022 1.448 1.00 0.00 A ATOM 374 HB1 CYS A 27 3.991 6.505 0.321 1.00 0.00 A ATOM 375 N CYS A 27 2.087 4.780 -0.569 1.00 0.00 A ATOM 376 O CYS A 27 1.666 7.691 -0.463 1.00 0.00 A ATOM 377 SG CYS A 27 3.843 6.525 2.706 1.00 0.00 A ATOM 378 C THR A 28 -1.074 8.728 2.509 1.00 0.00 A ATOM 379 CA THR A 28 -0.638 8.327 1.099 1.00 0.00 A ATOM 380 CB THR A 28 -1.868 8.113 0.193 1.00 0.00 A ATOM 381 CG2 THR A 28 -3.027 7.359 0.854 1.00 0.00 A ATOM 382 HN THR A 28 -0.044 6.416 1.846 1.00 0.00 A ATOM 383 HA THR A 28 -0.058 9.148 0.678 1.00 0.00 A ATOM 384 HB THR A 28 -1.554 7.565 -0.697 1.00 0.00 A ATOM 385 HG1 THR A 28 -3.111 9.213 -0.815 1.00 0.00 A ATOM 386 HG21 THR A 28 -3.733 7.023 0.094 1.00 0.00 A ATOM 387 HG22 THR A 28 -2.641 6.496 1.392 1.00 0.00 A ATOM 388 HG23 THR A 28 -3.553 8.001 1.561 1.00 0.00 A ATOM 389 N THR A 28 0.207 7.116 1.150 1.00 0.00 A ATOM 390 O THR A 28 -1.246 7.868 3.370 1.00 0.00 A ATOM 391 OG1 THR A 28 -2.368 9.372 -0.204 1.00 0.00 A ATOM 392 C ASN A 29 -0.734 10.003 5.274 1.00 0.00 A ATOM 393 CA ASN A 29 -1.629 10.536 4.113 1.00 0.00 A ATOM 394 CB ASN A 29 -3.141 10.270 4.304 1.00 0.00 A ATOM 395 CG ASN A 29 -3.778 11.077 5.428 1.00 0.00 A ATOM 396 HN ASN A 29 -1.166 10.684 2.022 1.00 0.00 A ATOM 397 HA ASN A 29 -1.476 11.616 4.085 1.00 0.00 A ATOM 398 HB1 ASN A 29 -3.292 9.207 4.501 1.00 0.00 A ATOM 399 HD21 ASN A 29 -5.174 9.651 5.761 1.00 0.00 A ATOM 400 HD22 ASN A 29 -5.269 11.087 6.768 1.00 0.00 A ATOM 401 N ASN A 29 -1.261 10.022 2.781 1.00 0.00 A ATOM 402 ND2 ASN A 29 -4.824 10.558 6.033 1.00 0.00 A ATOM 403 O ASN A 29 -1.190 9.844 6.410 1.00 0.00 A ATOM 404 OD1 ASN A 29 -3.374 12.185 5.758 1.00 0.00 A ATOM 405 C GLY A 30 1.232 7.573 6.267 1.00 0.00 A ATOM 406 CA GLY A 30 1.486 9.056 5.928 1.00 0.00 A ATOM 407 HN GLY A 30 0.856 9.839 4.042 1.00 0.00 A ATOM 408 HA2 GLY A 30 2.484 9.122 5.494 1.00 0.00 A ATOM 409 HA1 GLY A 30 1.485 9.625 6.858 1.00 0.00 A ATOM 410 N GLY A 30 0.533 9.666 4.984 1.00 0.00 A ATOM 411 O GLY A 30 1.736 7.084 7.282 1.00 0.00 A ATOM 412 C LYS A 31 -0.088 4.689 4.342 1.00 0.00 A ATOM 413 CA LYS A 31 -0.002 5.469 5.654 1.00 0.00 A ATOM 414 CB LYS A 31 -1.379 5.495 6.355 1.00 0.00 A ATOM 415 CD LYS A 31 -2.304 5.795 8.718 1.00 0.00 A ATOM 416 CE LYS A 31 -1.784 5.977 10.151 1.00 0.00 A ATOM 417 CG LYS A 31 -1.247 5.101 7.840 1.00 0.00 A ATOM 418 HN LYS A 31 0.065 7.339 4.637 1.00 0.00 A ATOM 419 HA LYS A 31 0.723 4.938 6.274 1.00 0.00 A ATOM 420 HB1 LYS A 31 -2.075 4.806 5.870 1.00 0.00 A ATOM 421 HD1 LYS A 31 -3.237 5.222 8.713 1.00 0.00 A ATOM 422 HE1 LYS A 31 -2.384 6.755 10.634 1.00 0.00 A ATOM 423 HG1 LYS A 31 -0.256 5.387 8.199 1.00 0.00 A ATOM 424 HZ1 LYS A 31 -1.532 4.882 11.886 1.00 0.00 A ATOM 425 HZ2 LYS A 31 -2.822 4.404 11.013 1.00 0.00 A ATOM 426 HZ3 LYS A 31 -1.317 3.984 10.532 1.00 0.00 A ATOM 427 N LYS A 31 0.450 6.858 5.446 1.00 0.00 A ATOM 428 NZ LYS A 31 -1.865 4.726 10.945 1.00 0.00 A ATOM 429 O LYS A 31 -0.191 5.250 3.254 1.00 0.00 A ATOM 430 C CYS A 32 -1.620 2.431 2.808 1.00 0.00 A ATOM 431 CA CYS A 32 -0.158 2.494 3.285 1.00 0.00 A ATOM 432 CB CYS A 32 0.391 1.116 3.668 1.00 0.00 A ATOM 433 HN CYS A 32 0.055 2.957 5.358 1.00 0.00 A ATOM 434 HA CYS A 32 0.457 2.901 2.484 1.00 0.00 A ATOM 435 HB1 CYS A 32 -0.235 0.697 4.457 1.00 0.00 A ATOM 436 N CYS A 32 -0.028 3.370 4.437 1.00 0.00 A ATOM 437 O CYS A 32 -2.533 2.182 3.597 1.00 0.00 A ATOM 438 SG CYS A 32 0.485 -0.086 2.321 1.00 0.00 A ATOM 439 C HIS A 33 -3.055 1.599 -0.315 1.00 0.00 A ATOM 440 CA HIS A 33 -3.122 2.607 0.831 1.00 0.00 A ATOM 441 CB HIS A 33 -3.462 4.020 0.320 1.00 0.00 A ATOM 442 CD2 HIS A 33 -3.695 4.487 -2.189 1.00 0.00 A ATOM 443 CE1 HIS A 33 -5.787 3.909 -2.523 1.00 0.00 A ATOM 444 CG HIS A 33 -4.219 4.085 -0.988 1.00 0.00 A ATOM 445 HN HIS A 33 -1.028 2.858 0.927 1.00 0.00 A ATOM 446 HA HIS A 33 -3.906 2.294 1.521 1.00 0.00 A ATOM 447 HB2 HIS A 33 -4.037 4.537 1.089 1.00 0.00 A ATOM 448 HB1 HIS A 33 -2.530 4.563 0.166 1.00 0.00 A ATOM 449 HD1 HIS A 33 -6.191 3.382 -0.532 1.00 0.00 A ATOM 450 HD2 HIS A 33 -2.677 4.823 -2.354 1.00 0.00 A ATOM 451 HE1 HIS A 33 -6.740 3.711 -2.999 1.00 0.00 A ATOM 452 N HIS A 33 -1.829 2.640 1.511 1.00 0.00 A ATOM 453 ND1 HIS A 33 -5.529 3.729 -1.215 1.00 0.00 A ATOM 454 NE2 HIS A 33 -4.699 4.377 -3.160 1.00 0.00 A ATOM 455 O HIS A 33 -2.106 1.598 -1.100 1.00 0.00 A ATOM 456 C CYS A 34 -5.718 -0.124 -2.016 1.00 0.00 A ATOM 457 CA CYS A 34 -4.287 -0.223 -1.463 1.00 0.00 A ATOM 458 CB CYS A 34 -4.058 -1.633 -0.882 1.00 0.00 A ATOM 459 HN CYS A 34 -4.857 0.899 0.232 1.00 0.00 A ATOM 460 HA CYS A 34 -3.580 -0.051 -2.275 1.00 0.00 A ATOM 461 HB1 CYS A 34 -3.792 -2.301 -1.701 1.00 0.00 A ATOM 462 N CYS A 34 -4.098 0.781 -0.421 1.00 0.00 A ATOM 463 O CYS A 34 -6.609 0.417 -1.352 1.00 0.00 A ATOM 464 SG CYS A 34 -2.838 -1.840 0.440 1.00 0.00 A ATOM 465 C THR A 35 -7.491 -2.088 -4.580 1.00 0.00 A ATOM 466 CA THR A 35 -7.297 -0.770 -3.813 1.00 0.00 A ATOM 467 CB THR A 35 -7.559 0.446 -4.743 1.00 0.00 A ATOM 468 CG2 THR A 35 -8.425 1.506 -4.058 1.00 0.00 A ATOM 469 HN THR A 35 -5.196 -1.142 -3.684 1.00 0.00 A ATOM 470 HA THR A 35 -8.047 -0.752 -3.022 1.00 0.00 A ATOM 471 HB THR A 35 -8.078 0.111 -5.642 1.00 0.00 A ATOM 472 HG1 THR A 35 -6.626 1.817 -5.761 1.00 0.00 A ATOM 473 HG21 THR A 35 -8.537 2.373 -4.709 1.00 0.00 A ATOM 474 HG22 THR A 35 -9.416 1.108 -3.849 1.00 0.00 A ATOM 475 HG23 THR A 35 -7.971 1.816 -3.120 1.00 0.00 A ATOM 476 N THR A 35 -5.964 -0.718 -3.181 1.00 0.00 A ATOM 477 O THR A 35 -6.502 -2.731 -4.963 1.00 0.00 A ATOM 478 OG1 THR A 35 -6.378 1.113 -5.136 1.00 0.00 A ATOM 479 C PRO A 36 -8.758 -3.687 -6.992 1.00 0.00 A ATOM 480 CA PRO A 36 -9.058 -3.780 -5.485 1.00 0.00 A ATOM 481 CB PRO A 36 -10.546 -4.036 -5.210 1.00 0.00 A ATOM 482 CD PRO A 36 -9.986 -1.871 -4.376 1.00 0.00 A ATOM 483 CG PRO A 36 -11.123 -2.633 -5.052 1.00 0.00 A ATOM 484 HA PRO A 36 -8.474 -4.598 -5.062 1.00 0.00 A ATOM 485 HB1 PRO A 36 -10.653 -4.574 -4.266 1.00 0.00 A ATOM 486 HD1 PRO A 36 -10.095 -1.934 -3.290 1.00 0.00 A ATOM 487 HG1 PRO A 36 -12.027 -2.631 -4.442 1.00 0.00 A ATOM 488 N PRO A 36 -8.749 -2.531 -4.787 1.00 0.00 A ATOM 489 O PRO A 36 -8.564 -2.597 -7.545 1.00 0.00 A ATOM 490 C LYS A 37 -9.658 -4.358 -9.950 1.00 0.00 A ATOM 491 CA LYS A 37 -8.513 -4.963 -9.112 1.00 0.00 A ATOM 492 CB LYS A 37 -8.177 -6.420 -9.510 1.00 0.00 A ATOM 493 CD LYS A 37 -9.000 -8.342 -7.967 1.00 0.00 A ATOM 494 CE LYS A 37 -8.309 -9.656 -8.367 1.00 0.00 A ATOM 495 CG LYS A 37 -9.276 -7.456 -9.193 1.00 0.00 A ATOM 496 HN LYS A 37 -8.915 -5.690 -7.140 1.00 0.00 A ATOM 497 HA LYS A 37 -7.648 -4.350 -9.350 1.00 0.00 A ATOM 498 HB1 LYS A 37 -7.239 -6.721 -9.040 1.00 0.00 A ATOM 499 HD1 LYS A 37 -9.968 -8.572 -7.514 1.00 0.00 A ATOM 500 HE1 LYS A 37 -7.227 -9.490 -8.424 1.00 0.00 A ATOM 501 HG1 LYS A 37 -9.411 -8.087 -10.075 1.00 0.00 A ATOM 502 HZ1 LYS A 37 -8.174 -11.614 -7.691 1.00 0.00 A ATOM 503 HZ2 LYS A 37 -8.287 -10.532 -6.474 1.00 0.00 A ATOM 504 HZ3 LYS A 37 -9.608 -10.925 -7.353 1.00 0.00 A ATOM 505 N LYS A 37 -8.716 -4.848 -7.658 1.00 0.00 A ATOM 506 NZ LYS A 37 -8.613 -10.749 -7.406 1.00 0.00 A ATOM 507 OT1 LYS A 37 -9.356 -3.806 -11.035 1.00 0.00 A END