ATOM 1 C ASP A 1 -0.614 -6.747 -4.796 1.00 0.00 A ATOM 2 CA ASP A 1 0.761 -6.261 -5.259 1.00 0.00 A ATOM 3 CB ASP A 1 0.736 -4.736 -5.379 1.00 0.00 A ATOM 4 CG ASP A 1 -0.329 -4.180 -6.326 1.00 0.00 A ATOM 5 HN ASP A 1 0.892 -6.121 -7.333 1.00 0.00 A ATOM 6 HA ASP A 1 1.521 -6.635 -4.572 1.00 0.00 A ATOM 7 HB2 ASP A 1 0.576 -4.311 -4.388 1.00 0.00 A ATOM 8 HB1 ASP A 1 1.715 -4.397 -5.717 1.00 0.00 A ATOM 9 N ASP A 1 1.072 -6.762 -6.587 1.00 0.00 A ATOM 10 O ASP A 1 -0.952 -6.636 -3.619 1.00 0.00 A ATOM 11 OD1 ASP A 1 -0.097 -4.264 -7.552 1.00 0.00 A ATOM 12 OD2 ASP A 1 -1.350 -3.684 -5.804 1.00 0.00 A ATOM 13 C ALA A 2 -2.532 -9.135 -4.693 1.00 0.00 A ATOM 14 CA ALA A 2 -2.686 -7.812 -5.446 1.00 0.00 A ATOM 15 CB ALA A 2 -3.483 -7.969 -6.742 1.00 0.00 A ATOM 16 HN ALA A 2 -1.097 -7.340 -6.707 1.00 0.00 A ATOM 17 HA ALA A 2 -3.197 -7.096 -4.803 1.00 0.00 A ATOM 18 HB1 ALA A 2 -2.960 -8.652 -7.410 1.00 0.00 A ATOM 19 HB2 ALA A 2 -4.472 -8.368 -6.515 1.00 0.00 A ATOM 20 HB3 ALA A 2 -3.587 -6.997 -7.224 1.00 0.00 A ATOM 21 N ALA A 2 -1.370 -7.276 -5.748 1.00 0.00 A ATOM 22 O ALA A 2 -3.286 -9.415 -3.762 1.00 0.00 A ATOM 23 C GLU A 3 -0.478 -10.988 -3.202 1.00 0.00 A ATOM 24 CA GLU A 3 -1.277 -11.193 -4.491 1.00 0.00 A ATOM 25 CB GLU A 3 -0.541 -12.132 -5.449 1.00 0.00 A ATOM 26 CD GLU A 3 -0.484 -11.186 -7.786 1.00 0.00 A ATOM 27 CG GLU A 3 -1.204 -12.138 -6.828 1.00 0.00 A ATOM 28 HN GLU A 3 -0.948 -9.683 -5.888 1.00 0.00 A ATOM 29 HA GLU A 3 -2.254 -11.615 -4.257 1.00 0.00 A ATOM 30 HB2 GLU A 3 0.499 -11.820 -5.542 1.00 0.00 A ATOM 31 HB1 GLU A 3 -0.536 -13.143 -5.040 1.00 0.00 A ATOM 32 HG2 GLU A 3 -1.192 -13.148 -7.236 1.00 0.00 A ATOM 33 HG1 GLU A 3 -2.249 -11.843 -6.734 1.00 0.00 A ATOM 34 N GLU A 3 -1.550 -9.914 -5.123 1.00 0.00 A ATOM 35 O GLU A 3 -0.125 -11.954 -2.526 1.00 0.00 A ATOM 36 OE1 GLU A 3 -0.867 -9.996 -7.798 1.00 0.00 A ATOM 37 OE2 GLU A 3 0.433 -11.670 -8.484 1.00 0.00 A ATOM 38 C PHE A 4 0.025 -8.091 -1.078 1.00 0.00 A ATOM 39 CA PHE A 4 0.547 -9.382 -1.712 1.00 0.00 A ATOM 40 CB PHE A 4 1.995 -9.168 -2.158 1.00 0.00 A ATOM 41 CD1 PHE A 4 3.131 -10.284 -0.225 1.00 0.00 A ATOM 42 CD2 PHE A 4 3.784 -8.088 -0.777 1.00 0.00 A ATOM 43 CE1 PHE A 4 4.071 -10.295 0.840 1.00 0.00 A ATOM 44 CE2 PHE A 4 4.723 -8.100 0.288 1.00 0.00 A ATOM 45 CG PHE A 4 3.008 -9.180 -1.011 1.00 0.00 A ATOM 46 CZ PHE A 4 4.847 -9.203 1.074 1.00 0.00 A ATOM 47 HN PHE A 4 -0.516 -8.945 -3.450 1.00 0.00 A ATOM 48 HA PHE A 4 0.433 -10.204 -1.006 1.00 0.00 A ATOM 49 HB2 PHE A 4 2.263 -9.945 -2.874 1.00 0.00 A ATOM 50 HB1 PHE A 4 2.066 -8.214 -2.681 1.00 0.00 A ATOM 51 HD1 PHE A 4 2.509 -11.159 -0.412 1.00 0.00 A ATOM 52 HD2 PHE A 4 3.685 -7.204 -1.407 1.00 0.00 A ATOM 53 HE1 PHE A 4 4.170 -11.179 1.469 1.00 0.00 A ATOM 54 HE2 PHE A 4 5.346 -7.225 0.475 1.00 0.00 A ATOM 55 HZ PHE A 4 5.568 -9.212 1.891 1.00 0.00 A ATOM 56 N PHE A 4 -0.216 -9.725 -2.900 1.00 0.00 A ATOM 57 O PHE A 4 0.796 -7.172 -0.809 1.00 0.00 A ATOM 58 C ARG A 5 -1.306 -6.593 1.099 1.00 0.00 A ATOM 59 CA ARG A 5 -1.917 -6.898 -0.271 1.00 0.00 A ATOM 60 CB ARG A 5 -3.424 -7.112 -0.113 1.00 0.00 A ATOM 61 CD ARG A 5 -4.206 -6.164 -2.315 1.00 0.00 A ATOM 62 CG ARG A 5 -4.212 -5.992 -0.795 1.00 0.00 A ATOM 63 CZ ARG A 5 -3.691 -3.828 -3.011 1.00 0.00 A ATOM 64 HN ARG A 5 -1.900 -8.820 -1.073 1.00 0.00 A ATOM 65 HA ARG A 5 -1.722 -6.089 -0.976 1.00 0.00 A ATOM 66 HB2 ARG A 5 -3.705 -8.073 -0.544 1.00 0.00 A ATOM 67 HB1 ARG A 5 -3.681 -7.150 0.946 1.00 0.00 A ATOM 68 HD2 ARG A 5 -3.832 -7.154 -2.576 1.00 0.00 A ATOM 69 HD1 ARG A 5 -5.223 -6.096 -2.701 1.00 0.00 A ATOM 70 HE ARG A 5 -2.484 -5.406 -3.333 1.00 0.00 A ATOM 71 HG2 ARG A 5 -5.239 -5.990 -0.429 1.00 0.00 A ATOM 72 HG1 ARG A 5 -3.779 -5.027 -0.533 1.00 0.00 A ATOM 73 HH11 ARG A 5 -5.411 -4.034 -1.946 1.00 0.00 A ATOM 74 HH12 ARG A 5 -5.075 -2.428 -2.500 1.00 0.00 A ATOM 75 HH21 ARG A 5 -2.224 -3.304 -4.319 1.00 0.00 A ATOM 76 HH22 ARG A 5 -2.966 -1.985 -3.476 1.00 0.00 A ATOM 77 N ARG A 5 -1.281 -8.064 -0.858 1.00 0.00 A ATOM 78 NE ARG A 5 -3.359 -5.124 -2.939 1.00 0.00 A ATOM 79 NH1 ARG A 5 -4.821 -3.393 -2.437 1.00 0.00 A ATOM 80 NH2 ARG A 5 -2.893 -2.966 -3.656 1.00 0.00 A ATOM 81 O ARG A 5 -1.232 -7.470 1.958 1.00 0.00 A ATOM 82 C HIS A 6 -0.700 -3.465 2.797 1.00 0.00 A ATOM 83 CA HIS A 6 -0.293 -4.913 2.513 1.00 0.00 A ATOM 84 CB HIS A 6 1.224 -5.111 2.497 1.00 0.00 A ATOM 85 CD2 HIS A 6 1.902 -7.632 2.366 1.00 0.00 A ATOM 86 CE1 HIS A 6 2.308 -7.956 4.491 1.00 0.00 A ATOM 87 CG HIS A 6 1.673 -6.455 3.017 1.00 0.00 A ATOM 88 HN HIS A 6 -0.940 -4.643 0.552 1.00 0.00 A ATOM 89 HA HIS A 6 -0.704 -5.556 3.292 1.00 0.00 A ATOM 90 HB2 HIS A 6 1.585 -4.988 1.476 1.00 0.00 A ATOM 91 HB1 HIS A 6 1.688 -4.327 3.095 1.00 0.00 A ATOM 92 HD2 HIS A 6 1.789 -7.800 1.295 1.00 0.00 A ATOM 93 HE1 HIS A 6 2.582 -8.446 5.425 1.00 0.00 A ATOM 94 HE2 HIS A 6 2.465 -9.502 3.066 1.00 0.00 A ATOM 95 N HIS A 6 -0.884 -5.347 1.259 1.00 0.00 A ATOM 96 ND1 HIS A 6 1.937 -6.691 4.355 1.00 0.00 A ATOM 97 NE2 HIS A 6 2.286 -8.537 3.257 1.00 0.00 A ATOM 98 O HIS A 6 -0.106 -2.807 3.650 1.00 0.00 A ATOM 99 C ASP A 7 -2.823 -1.471 3.584 1.00 0.00 A ATOM 100 CA ASP A 7 -2.179 -1.646 2.207 1.00 0.00 A ATOM 101 CB ASP A 7 -3.232 -1.315 1.148 1.00 0.00 A ATOM 102 CG ASP A 7 -2.832 -1.653 -0.290 1.00 0.00 A ATOM 103 HN ASP A 7 -2.199 -3.562 1.390 1.00 0.00 A ATOM 104 HA ASP A 7 -1.294 -1.023 2.079 1.00 0.00 A ATOM 105 HB2 ASP A 7 -4.150 -1.851 1.389 1.00 0.00 A ATOM 106 HB1 ASP A 7 -3.461 -0.250 1.204 1.00 0.00 A ATOM 107 N ASP A 7 -1.708 -3.013 2.067 1.00 0.00 A ATOM 108 O ASP A 7 -3.026 -0.348 4.040 1.00 0.00 A ATOM 109 OD1 ASP A 7 -2.564 -2.848 -0.538 1.00 0.00 A ATOM 110 OD2 ASP A 7 -2.802 -0.708 -1.108 1.00 0.00 A ATOM 111 C SER A 8 -2.746 -1.908 6.520 1.00 0.00 A ATOM 112 CA SER A 8 -3.705 -2.588 5.540 1.00 0.00 A ATOM 113 CB SER A 8 -4.030 -4.006 6.013 1.00 0.00 A ATOM 114 HN SER A 8 -2.983 -3.510 3.817 1.00 0.00 A ATOM 115 HA SER A 8 -4.628 -2.015 5.449 1.00 0.00 A ATOM 116 HB2 SER A 8 -3.108 -4.515 6.295 1.00 0.00 A ATOM 117 HB1 SER A 8 -4.652 -3.957 6.907 1.00 0.00 A ATOM 118 HG SER A 8 -5.054 -5.613 5.401 1.00 0.00 A ATOM 119 N SER A 8 -3.126 -2.601 4.207 1.00 0.00 A ATOM 120 O SER A 8 -3.162 -1.446 7.581 1.00 0.00 A ATOM 121 OG SER A 8 -4.701 -4.763 5.009 1.00 0.00 A ATOM 122 C GLY A 9 0.339 -0.216 6.130 1.00 0.00 A ATOM 123 CA GLY A 9 -0.465 -1.229 6.947 1.00 0.00 A ATOM 124 HN GLY A 9 -1.147 -2.264 5.273 1.00 0.00 A ATOM 125 HA2 GLY A 9 -0.936 -0.727 7.792 1.00 0.00 A ATOM 126 HA1 GLY A 9 0.206 -1.984 7.358 1.00 0.00 A ATOM 127 N GLY A 9 -1.481 -1.869 6.129 1.00 0.00 A ATOM 128 O GLY A 9 1.569 -0.243 6.136 1.00 0.00 A ATOM 129 C TYR A 10 -0.385 3.032 4.818 1.00 0.00 A ATOM 130 CA TYR A 10 0.241 1.654 4.598 1.00 0.00 A ATOM 131 CB TYR A 10 -0.022 1.212 3.157 1.00 0.00 A ATOM 132 CD1 TYR A 10 0.199 3.301 1.764 1.00 0.00 A ATOM 133 CD2 TYR A 10 1.840 1.583 1.498 1.00 0.00 A ATOM 134 CE1 TYR A 10 0.874 4.100 0.774 1.00 0.00 A ATOM 135 CE2 TYR A 10 2.515 2.382 0.508 1.00 0.00 A ATOM 136 CG TYR A 10 0.696 2.060 2.105 1.00 0.00 A ATOM 137 CZ TYR A 10 1.999 3.600 0.194 1.00 0.00 A ATOM 138 HN TYR A 10 -1.388 0.684 5.462 1.00 0.00 A ATOM 139 HA TYR A 10 1.299 1.697 4.858 1.00 0.00 A ATOM 140 HB2 TYR A 10 0.288 0.173 3.044 1.00 0.00 A ATOM 141 HB1 TYR A 10 -1.095 1.247 2.967 1.00 0.00 A ATOM 142 HD1 TYR A 10 -0.704 3.678 2.244 1.00 0.00 A ATOM 143 HD2 TYR A 10 2.232 0.603 1.768 1.00 0.00 A ATOM 144 HE1 TYR A 10 0.493 5.082 0.495 1.00 0.00 A ATOM 145 HE2 TYR A 10 3.419 2.017 0.020 1.00 0.00 A ATOM 146 HH TYR A 10 2.242 5.273 -0.767 1.00 0.00 A ATOM 147 N TYR A 10 -0.388 0.654 5.445 1.00 0.00 A ATOM 148 O TYR A 10 -1.604 3.182 4.754 1.00 0.00 A ATOM 149 OH TYR A 10 2.637 4.354 -0.741 1.00 0.00 A ATOM 150 C GLU A 11 0.053 6.160 3.992 1.00 0.00 A ATOM 151 CA GLU A 11 0.025 5.367 5.300 1.00 0.00 A ATOM 152 CB GLU A 11 0.869 6.053 6.376 1.00 0.00 A ATOM 153 CD GLU A 11 -0.877 7.430 7.565 1.00 0.00 A ATOM 154 CG GLU A 11 0.069 6.233 7.668 1.00 0.00 A ATOM 155 HN GLU A 11 1.468 3.874 5.127 1.00 0.00 A ATOM 156 HA GLU A 11 -1.001 5.275 5.655 1.00 0.00 A ATOM 157 HB2 GLU A 11 1.762 5.461 6.576 1.00 0.00 A ATOM 158 HB1 GLU A 11 1.205 7.025 6.014 1.00 0.00 A ATOM 159 HG2 GLU A 11 -0.503 5.329 7.874 1.00 0.00 A ATOM 160 HG1 GLU A 11 0.752 6.375 8.506 1.00 0.00 A ATOM 161 N GLU A 11 0.478 4.005 5.074 1.00 0.00 A ATOM 162 O GLU A 11 0.882 5.898 3.121 1.00 0.00 A ATOM 163 OE1 GLU A 11 -1.558 7.528 6.522 1.00 0.00 A ATOM 164 OE2 GLU A 11 -0.899 8.222 8.533 1.00 0.00 A ATOM 165 C VAL A 12 0.081 8.932 2.583 1.00 0.00 A ATOM 166 CA VAL A 12 -1.022 7.875 2.668 1.00 0.00 A ATOM 167 CB VAL A 12 -2.429 8.472 2.603 1.00 0.00 A ATOM 168 CG1 VAL A 12 -2.557 9.677 3.537 1.00 0.00 A ATOM 169 CG2 VAL A 12 -2.797 8.850 1.167 1.00 0.00 A ATOM 170 HN VAL A 12 -1.487 7.365 4.634 1.00 0.00 A ATOM 171 HA VAL A 12 -0.909 7.183 1.834 1.00 0.00 A ATOM 172 HB VAL A 12 -3.132 7.711 2.939 1.00 0.00 A ATOM 173 HG11 VAL A 12 -3.611 9.913 3.683 1.00 0.00 A ATOM 174 HG12 VAL A 12 -2.102 9.441 4.499 1.00 0.00 A ATOM 175 HG13 VAL A 12 -2.050 10.535 3.096 1.00 0.00 A ATOM 176 HG21 VAL A 12 -3.870 9.031 1.103 1.00 0.00 A ATOM 177 HG22 VAL A 12 -2.259 9.754 0.879 1.00 0.00 A ATOM 178 HG23 VAL A 12 -2.525 8.036 0.496 1.00 0.00 A ATOM 179 N VAL A 12 -0.862 7.113 3.895 1.00 0.00 A ATOM 180 O VAL A 12 -0.009 9.865 1.787 1.00 0.00 A ATOM 181 C HIS A 13 3.029 9.488 2.124 1.00 0.00 A ATOM 182 CA HIS A 13 2.232 9.658 3.420 1.00 0.00 A ATOM 183 CB HIS A 13 3.086 9.453 4.672 1.00 0.00 A ATOM 184 CD2 HIS A 13 1.104 9.631 6.367 1.00 0.00 A ATOM 185 CE1 HIS A 13 2.160 10.677 7.973 1.00 0.00 A ATOM 186 CG HIS A 13 2.390 9.829 5.959 1.00 0.00 A ATOM 187 HN HIS A 13 1.151 8.002 4.076 1.00 0.00 A ATOM 188 HA HIS A 13 1.825 10.668 3.456 1.00 0.00 A ATOM 189 HB2 HIS A 13 3.387 8.407 4.727 1.00 0.00 A ATOM 190 HB1 HIS A 13 3.998 10.043 4.578 1.00 0.00 A ATOM 191 HD2 HIS A 13 0.322 9.136 5.792 1.00 0.00 A ATOM 192 HE1 HIS A 13 2.362 11.170 8.924 1.00 0.00 A ATOM 193 HE2 HIS A 13 0.113 10.187 8.103 1.00 0.00 A ATOM 194 N HIS A 13 1.096 8.751 3.415 1.00 0.00 A ATOM 195 ND1 HIS A 13 3.031 10.491 6.992 1.00 0.00 A ATOM 196 NE2 HIS A 13 0.967 10.142 7.584 1.00 0.00 A ATOM 197 O HIS A 13 3.502 10.468 1.550 1.00 0.00 A ATOM 198 C HIS A 14 2.915 7.714 -0.667 1.00 0.00 A ATOM 199 CA HIS A 14 3.892 7.927 0.491 1.00 0.00 A ATOM 200 CB HIS A 14 4.819 6.731 0.713 1.00 0.00 A ATOM 201 CD2 HIS A 14 5.783 5.250 -1.214 1.00 0.00 A ATOM 202 CE1 HIS A 14 7.182 6.707 -2.056 1.00 0.00 A ATOM 203 CG HIS A 14 5.684 6.395 -0.478 1.00 0.00 A ATOM 204 HN HIS A 14 2.759 7.448 2.172 1.00 0.00 A ATOM 205 HA HIS A 14 4.515 8.795 0.274 1.00 0.00 A ATOM 206 HB2 HIS A 14 5.462 6.936 1.569 1.00 0.00 A ATOM 207 HB1 HIS A 14 4.216 5.859 0.968 1.00 0.00 A ATOM 208 HD2 HIS A 14 5.216 4.335 -1.047 1.00 0.00 A ATOM 209 HE1 HIS A 14 7.940 7.157 -2.697 1.00 0.00 A ATOM 210 HE2 HIS A 14 7.002 4.748 -2.816 1.00 0.00 A ATOM 211 N HIS A 14 3.152 8.238 1.702 1.00 0.00 A ATOM 212 ND1 HIS A 14 6.578 7.294 -1.033 1.00 0.00 A ATOM 213 NE2 HIS A 14 6.688 5.440 -2.166 1.00 0.00 A ATOM 214 O HIS A 14 1.910 7.020 -0.516 1.00 0.00 A ATOM 215 C GLN A 15 2.313 6.759 -3.435 1.00 0.00 A ATOM 216 CA GLN A 15 2.402 8.216 -2.976 1.00 0.00 A ATOM 217 CB GLN A 15 2.920 9.114 -4.102 1.00 0.00 A ATOM 218 CD GLN A 15 3.250 11.492 -4.874 1.00 0.00 A ATOM 219 CG GLN A 15 2.817 10.591 -3.715 1.00 0.00 A ATOM 220 HN GLN A 15 4.066 8.880 -1.913 1.00 0.00 A ATOM 221 HA GLN A 15 1.419 8.566 -2.663 1.00 0.00 A ATOM 222 HB2 GLN A 15 3.957 8.864 -4.324 1.00 0.00 A ATOM 223 HB1 GLN A 15 2.346 8.932 -5.010 1.00 0.00 A ATOM 224 HE21 GLN A 15 1.775 12.781 -4.360 1.00 0.00 A ATOM 225 HE22 GLN A 15 2.730 13.254 -5.725 1.00 0.00 A ATOM 226 HG2 GLN A 15 1.792 10.826 -3.430 1.00 0.00 A ATOM 227 HG1 GLN A 15 3.443 10.787 -2.845 1.00 0.00 A ATOM 228 N GLN A 15 3.244 8.323 -1.796 1.00 0.00 A ATOM 229 NE2 GLN A 15 2.525 12.601 -4.997 1.00 0.00 A ATOM 230 O GLN A 15 3.327 6.067 -3.515 1.00 0.00 A ATOM 231 OE1 GLN A 15 4.180 11.201 -5.608 1.00 0.00 A ATOM 232 C LYS A 16 1.116 4.868 -5.664 1.00 0.00 A ATOM 233 CA LYS A 16 0.855 4.971 -4.160 1.00 0.00 A ATOM 234 CB LYS A 16 -0.544 4.511 -3.746 1.00 0.00 A ATOM 235 CD LYS A 16 -2.090 4.071 -1.803 1.00 0.00 A ATOM 236 CE LYS A 16 -2.392 2.586 -2.014 1.00 0.00 A ATOM 237 CG LYS A 16 -0.658 4.405 -2.223 1.00 0.00 A ATOM 238 HN LYS A 16 0.273 6.909 -3.665 1.00 0.00 A ATOM 239 HA LYS A 16 1.571 4.334 -3.641 1.00 0.00 A ATOM 240 HB2 LYS A 16 -1.289 5.213 -4.121 1.00 0.00 A ATOM 241 HB1 LYS A 16 -0.762 3.544 -4.199 1.00 0.00 A ATOM 242 HD2 LYS A 16 -2.234 4.329 -0.753 1.00 0.00 A ATOM 243 HD1 LYS A 16 -2.792 4.674 -2.378 1.00 0.00 A ATOM 244 HE2 LYS A 16 -3.466 2.414 -1.951 1.00 0.00 A ATOM 245 HE1 LYS A 16 -2.079 2.284 -3.014 1.00 0.00 A ATOM 246 HG2 LYS A 16 0.021 3.635 -1.858 1.00 0.00 A ATOM 247 HG1 LYS A 16 -0.350 5.345 -1.766 1.00 0.00 A ATOM 248 HZ1 LYS A 16 -1.915 2.103 -0.086 1.00 0.00 A ATOM 249 HZ2 LYS A 16 -1.984 0.812 -1.084 1.00 0.00 A ATOM 250 HZ3 LYS A 16 -0.705 1.825 -1.147 1.00 0.00 A ATOM 251 N LYS A 16 1.091 6.337 -3.724 1.00 0.00 A ATOM 252 NZ LYS A 16 -1.692 1.765 -1.001 1.00 0.00 A ATOM 253 O LYS A 16 0.204 4.577 -6.437 1.00 0.00 A ATOM 254 HN1 NH2 A 17 2.621 5.066 -7.014 1.00 0.00 A ATOM 255 HN2 NH2 A 17 3.063 5.346 -5.337 1.00 0.00 A ATOM 256 N NH2 A 17 2.364 5.113 -6.034 1.00 0.00 A END