ATOM 1 N LEU A 11 0.519 -5.890 4.710 1.00 0.00 N ATOM 2 CA LEU A 11 -0.549 -5.823 3.728 1.00 0.00 C ATOM 3 C LEU A 11 -0.025 -5.151 2.457 1.00 0.00 C ATOM 4 O LEU A 11 -0.062 -5.742 1.378 1.00 0.00 O ATOM 5 CB LEU A 11 -1.781 -5.138 4.322 1.00 0.00 C ATOM 6 CG LEU A 11 -3.122 -5.827 4.062 1.00 0.00 C ATOM 7 CD1 LEU A 11 -3.447 -5.850 2.567 1.00 0.00 C ATOM 8 CD2 LEU A 11 -3.147 -7.228 4.675 1.00 0.00 C ATOM 9 H1 LEU A 11 0.247 -6.239 5.607 1.00 0.00 H ATOM 10 HA LEU A 11 -0.835 -6.846 3.485 1.00 0.00 H ATOM 11 HB2 LEU A 11 -1.641 -5.054 5.400 1.00 0.00 H ATOM 12 HB3 LEU A 11 -1.834 -4.123 3.927 1.00 0.00 H ATOM 13 HG LEU A 11 -3.905 -5.247 4.552 1.00 0.00 H ATOM 14 HD11 LEU A 11 -2.719 -5.242 2.028 1.00 0.00 H ATOM 15 HD12 LEU A 11 -3.405 -6.875 2.202 1.00 0.00 H ATOM 16 HD13 LEU A 11 -4.447 -5.447 2.406 1.00 0.00 H ATOM 17 HD21 LEU A 11 -3.481 -7.947 3.926 1.00 0.00 H ATOM 18 HD22 LEU A 11 -2.145 -7.495 5.013 1.00 0.00 H ATOM 19 HD23 LEU A 11 -3.832 -7.242 5.523 1.00 0.00 H ATOM 20 N SER A 12 0.449 -3.926 2.625 1.00 0.00 N ATOM 21 CA SER A 12 0.979 -3.168 1.505 1.00 0.00 C ATOM 22 C SER A 12 2.496 -3.348 1.422 1.00 0.00 C ATOM 23 O SER A 12 3.110 -3.905 2.332 1.00 0.00 O ATOM 24 CB SER A 12 0.628 -1.684 1.629 1.00 0.00 C ATOM 25 OG SER A 12 -0.767 -1.481 1.844 1.00 0.00 O ATOM 26 H SER A 12 0.475 -3.452 3.506 1.00 0.00 H ATOM 27 HA SER A 12 0.496 -3.583 0.621 1.00 0.00 H ATOM 28 HB2 SER A 12 1.190 -1.245 2.454 1.00 0.00 H ATOM 29 HB3 SER A 12 0.935 -1.162 0.722 1.00 0.00 H ATOM 30 HG SER A 12 -1.064 -0.642 1.390 1.00 0.00 H ATOM 31 N GLY A 13 3.058 -2.868 0.322 1.00 0.00 N ATOM 32 CA GLY A 13 4.492 -2.970 0.109 1.00 0.00 C ATOM 33 C GLY A 13 4.807 -3.294 -1.354 1.00 0.00 C ATOM 34 O GLY A 13 5.194 -2.412 -2.118 1.00 0.00 O ATOM 35 H GLY A 13 2.553 -2.418 -0.413 1.00 0.00 H ATOM 36 HA2 GLY A 13 4.973 -2.034 0.389 1.00 0.00 H ATOM 37 HA3 GLY A 13 4.905 -3.746 0.754 1.00 0.00 H ATOM 38 N ALA A 14 4.628 -4.561 -1.698 1.00 0.00 N ATOM 39 CA ALA A 14 4.888 -5.013 -3.054 1.00 0.00 C ATOM 40 C ALA A 14 4.009 -4.224 -4.026 1.00 0.00 C ATOM 41 O ALA A 14 4.502 -3.686 -5.017 1.00 0.00 O ATOM 42 CB ALA A 14 4.651 -6.521 -3.145 1.00 0.00 C ATOM 43 H ALA A 14 4.313 -5.272 -1.068 1.00 0.00 H ATOM 44 HA ALA A 14 5.936 -4.808 -3.276 1.00 0.00 H ATOM 45 HB1 ALA A 14 4.063 -6.849 -2.287 1.00 0.00 H ATOM 46 HB2 ALA A 14 4.110 -6.749 -4.064 1.00 0.00 H ATOM 47 HB3 ALA A 14 5.609 -7.040 -3.148 1.00 0.00 H ATOM 48 N GLN A 15 2.723 -4.181 -3.710 1.00 0.00 N ATOM 49 CA GLN A 15 1.770 -3.467 -4.543 1.00 0.00 C ATOM 50 C GLN A 15 1.985 -1.957 -4.420 1.00 0.00 C ATOM 51 O GLN A 15 1.351 -1.177 -5.129 1.00 0.00 O ATOM 52 CB GLN A 15 0.334 -3.849 -4.183 1.00 0.00 C ATOM 53 CG GLN A 15 -0.112 -5.095 -4.950 1.00 0.00 C ATOM 54 CD GLN A 15 -1.585 -4.996 -5.350 1.00 0.00 C ATOM 55 OE1 GLN A 15 -1.933 -4.558 -6.434 1.00 0.00 O ATOM 56 NE2 GLN A 15 -2.429 -5.425 -4.416 1.00 0.00 N ATOM 57 H GLN A 15 2.331 -4.621 -2.901 1.00 0.00 H ATOM 58 HA GLN A 15 1.981 -3.788 -5.563 1.00 0.00 H ATOM 59 HB2 GLN A 15 0.259 -4.032 -3.110 1.00 0.00 H ATOM 60 HB3 GLN A 15 -0.335 -3.019 -4.411 1.00 0.00 H ATOM 61 HG2 GLN A 15 0.503 -5.216 -5.842 1.00 0.00 H ATOM 62 HG3 GLN A 15 0.043 -5.981 -4.334 1.00 0.00 H ATOM 63 HE21 GLN A 15 -2.078 -5.772 -3.546 1.00 0.00 H ATOM 64 HE22 GLN A 15 -3.415 -5.401 -4.584 1.00 0.00 H ATOM 65 N TYR A 16 2.880 -1.591 -3.514 1.00 0.00 N ATOM 66 CA TYR A 16 3.185 -0.188 -3.289 1.00 0.00 C ATOM 67 C TYR A 16 4.515 0.196 -3.940 1.00 0.00 C ATOM 68 O TYR A 16 4.860 1.374 -4.009 1.00 0.00 O ATOM 69 CB TYR A 16 3.306 -0.021 -1.773 1.00 0.00 C ATOM 70 CG TYR A 16 3.209 1.431 -1.297 1.00 0.00 C ATOM 71 CD1 TYR A 16 4.291 2.275 -1.433 1.00 0.00 C ATOM 72 CD2 TYR A 16 2.039 1.894 -0.732 1.00 0.00 C ATOM 73 CE1 TYR A 16 4.201 3.640 -0.985 1.00 0.00 C ATOM 74 CE2 TYR A 16 1.948 3.260 -0.284 1.00 0.00 C ATOM 75 CZ TYR A 16 3.033 4.065 -0.433 1.00 0.00 C ATOM 76 OH TYR A 16 2.947 5.355 -0.010 1.00 0.00 O ATOM 77 H TYR A 16 3.391 -2.231 -2.942 1.00 0.00 H ATOM 78 HA TYR A 16 2.387 0.406 -3.735 1.00 0.00 H ATOM 79 HB2 TYR A 16 2.522 -0.604 -1.290 1.00 0.00 H ATOM 80 HB3 TYR A 16 4.260 -0.437 -1.447 1.00 0.00 H ATOM 81 HD1 TYR A 16 5.216 1.908 -1.880 1.00 0.00 H ATOM 82 HD2 TYR A 16 1.183 1.227 -0.624 1.00 0.00 H ATOM 83 HE1 TYR A 16 5.049 4.318 -1.086 1.00 0.00 H ATOM 84 HE2 TYR A 16 1.029 3.639 0.164 1.00 0.00 H ATOM 85 HH TYR A 16 1.994 5.590 0.178 1.00 0.00 H ATOM 86 N GLN A 17 5.227 -0.823 -4.401 1.00 0.00 N ATOM 87 CA GLN A 17 6.511 -0.608 -5.045 1.00 0.00 C ATOM 88 C GLN A 17 6.459 -1.070 -6.502 1.00 0.00 C ATOM 89 O GLN A 17 7.475 -1.474 -7.066 1.00 0.00 O ATOM 90 CB GLN A 17 7.632 -1.320 -4.285 1.00 0.00 C ATOM 91 CG GLN A 17 8.516 -0.316 -3.542 1.00 0.00 C ATOM 92 CD GLN A 17 7.971 -0.038 -2.139 1.00 0.00 C ATOM 93 OE1 GLN A 17 6.803 -0.234 -1.849 1.00 0.00 O ATOM 94 NE2 GLN A 17 8.882 0.427 -1.288 1.00 0.00 N ATOM 95 H GLN A 17 4.939 -1.778 -4.342 1.00 0.00 H ATOM 96 HA GLN A 17 6.680 0.468 -5.003 1.00 0.00 H ATOM 97 HB2 GLN A 17 7.202 -2.026 -3.573 1.00 0.00 H ATOM 98 HB3 GLN A 17 8.238 -1.899 -4.981 1.00 0.00 H ATOM 99 HG2 GLN A 17 9.532 -0.703 -3.472 1.00 0.00 H ATOM 100 HG3 GLN A 17 8.567 0.615 -4.106 1.00 0.00 H ATOM 101 HE21 GLN A 17 9.825 0.565 -1.591 1.00 0.00 H ATOM 102 HE22 GLN A 17 8.623 0.638 -0.346 1.00 0.00 H ATOM 103 N GLN A 18 5.265 -0.993 -7.071 1.00 0.00 N ATOM 104 CA GLN A 18 5.067 -1.398 -8.453 1.00 0.00 C ATOM 105 C GLN A 18 4.394 -0.274 -9.244 1.00 0.00 C ATOM 106 O GLN A 18 4.046 -0.454 -10.411 1.00 0.00 O ATOM 107 CB GLN A 18 4.252 -2.690 -8.534 1.00 0.00 C ATOM 108 CG GLN A 18 5.082 -3.825 -9.137 1.00 0.00 C ATOM 109 CD GLN A 18 4.701 -4.066 -10.600 1.00 0.00 C ATOM 110 OE1 GLN A 18 3.577 -3.848 -11.019 1.00 0.00 O ATOM 111 NE2 GLN A 18 5.699 -4.526 -11.349 1.00 0.00 N ATOM 112 H GLN A 18 4.444 -0.663 -6.606 1.00 0.00 H ATOM 113 HA GLN A 18 6.067 -1.581 -8.847 1.00 0.00 H ATOM 114 HB2 GLN A 18 3.911 -2.973 -7.538 1.00 0.00 H ATOM 115 HB3 GLN A 18 3.361 -2.525 -9.141 1.00 0.00 H ATOM 116 HG2 GLN A 18 6.143 -3.581 -9.069 1.00 0.00 H ATOM 117 HG3 GLN A 18 4.927 -4.739 -8.563 1.00 0.00 H ATOM 118 HE21 GLN A 18 6.599 -4.683 -10.942 1.00 0.00 H ATOM 119 HE22 GLN A 18 5.549 -4.715 -12.320 1.00 0.00 H ATOM 120 N HIS A 19 4.230 0.859 -8.578 1.00 0.00 N ATOM 121 CA HIS A 19 3.606 2.012 -9.205 1.00 0.00 C ATOM 122 C HIS A 19 4.641 3.124 -9.382 1.00 0.00 C ATOM 123 O HIS A 19 4.396 4.097 -10.093 1.00 0.00 O ATOM 124 CB HIS A 19 2.380 2.465 -8.408 1.00 0.00 C ATOM 125 CG HIS A 19 1.147 1.625 -8.648 1.00 0.00 C ATOM 126 ND1 HIS A 19 0.257 1.878 -9.677 1.00 0.00 N ATOM 127 CD2 HIS A 19 0.667 0.536 -7.983 1.00 0.00 C ATOM 128 CE1 HIS A 19 -0.711 0.975 -9.623 1.00 0.00 C ATOM 129 NE2 HIS A 19 -0.455 0.145 -8.572 1.00 0.00 N ATOM 130 H HIS A 19 4.516 0.997 -7.629 1.00 0.00 H ATOM 131 HA HIS A 19 3.262 1.686 -10.187 1.00 0.00 H ATOM 132 HB2 HIS A 19 2.621 2.443 -7.346 1.00 0.00 H ATOM 133 HB3 HIS A 19 2.156 3.500 -8.662 1.00 0.00 H ATOM 134 HD1 HIS A 19 0.332 2.616 -10.347 1.00 0.00 H ATOM 135 HD2 HIS A 19 1.129 0.066 -7.114 1.00 0.00 H ATOM 136 HE1 HIS A 19 -1.563 0.908 -10.300 1.00 0.00 H ATOM 137 N GLY A 20 5.775 2.943 -8.722 1.00 0.00 N ATOM 138 CA GLY A 20 6.850 3.919 -8.799 1.00 0.00 C ATOM 139 C GLY A 20 6.324 5.333 -8.542 1.00 0.00 C ATOM 140 O GLY A 20 6.489 6.221 -9.377 1.00 0.00 O ATOM 141 H GLY A 20 5.966 2.148 -8.145 1.00 0.00 H ATOM 142 HA2 GLY A 20 7.620 3.675 -8.067 1.00 0.00 H ATOM 143 HA3 GLY A 20 7.318 3.874 -9.782 1.00 0.00 H ATOM 144 N ARG A 21 5.704 5.497 -7.383 1.00 0.00 N ATOM 145 CA ARG A 21 5.154 6.788 -7.006 1.00 0.00 C ATOM 146 C ARG A 21 6.237 7.662 -6.370 1.00 0.00 C ATOM 147 O ARG A 21 6.023 8.850 -6.137 1.00 0.00 O ATOM 148 CB ARG A 21 3.996 6.627 -6.020 1.00 0.00 C ATOM 149 CG ARG A 21 4.480 6.028 -4.698 1.00 0.00 C ATOM 150 CD ARG A 21 3.515 6.363 -3.557 1.00 0.00 C ATOM 151 NE ARG A 21 4.253 6.989 -2.438 1.00 0.00 N ATOM 152 CZ ARG A 21 3.692 7.811 -1.526 1.00 0.00 C ATOM 153 NH1 ARG A 21 2.378 8.113 -1.595 1.00 0.00 N ATOM 154 NH2 ARG A 21 4.446 8.315 -0.567 1.00 0.00 N ATOM 155 H ARG A 21 5.575 4.770 -6.710 1.00 0.00 H ATOM 156 HA ARG A 21 4.797 7.223 -7.940 1.00 0.00 H ATOM 157 HB2 ARG A 21 3.531 7.596 -5.836 1.00 0.00 H ATOM 158 HB3 ARG A 21 3.230 5.984 -6.455 1.00 0.00 H ATOM 159 HG2 ARG A 21 4.571 4.947 -4.796 1.00 0.00 H ATOM 160 HG3 ARG A 21 5.473 6.412 -4.463 1.00 0.00 H ATOM 161 HD2 ARG A 21 2.739 7.038 -3.915 1.00 0.00 H ATOM 162 HD3 ARG A 21 3.018 5.456 -3.214 1.00 0.00 H ATOM 163 HE ARG A 21 5.230 6.790 -2.351 1.00 0.00 H ATOM 164 HH11 ARG A 21 1.813 7.727 -2.325 1.00 0.00 H ATOM 165 HH12 ARG A 21 1.968 8.722 -0.916 1.00 0.00 H ATOM 166 HH22 ARG A 21 4.107 8.930 0.145 1.00 0.00 H ATOM 167 N ALA A 22 7.377 7.039 -6.108 1.00 0.00 N ATOM 168 CA ALA A 22 8.494 7.745 -5.504 1.00 0.00 C ATOM 169 C ALA A 22 9.682 6.790 -5.371 1.00 0.00 C ATOM 170 O ALA A 22 10.707 6.974 -6.027 1.00 0.00 O ATOM 171 CB ALA A 22 8.062 8.328 -4.158 1.00 0.00 C ATOM 172 H ALA A 22 7.542 6.071 -6.301 1.00 0.00 H ATOM 173 HA ALA A 22 8.769 8.563 -6.170 1.00 0.00 H ATOM 174 HB1 ALA A 22 7.736 9.359 -4.296 1.00 0.00 H ATOM 175 HB2 ALA A 22 7.238 7.738 -3.754 1.00 0.00 H ATOM 176 HB3 ALA A 22 8.902 8.302 -3.463 1.00 0.00 H ATOM 177 N LEU A 23 9.506 5.792 -4.519 1.00 0.00 N ATOM 178 CA LEU A 23 10.551 4.808 -4.291 1.00 0.00 C ATOM 179 C LEU A 23 11.853 5.527 -3.931 1.00 0.00 C ATOM 180 O LEU A 23 11.886 6.754 -3.851 1.00 0.00 O ATOM 181 CB LEU A 23 10.679 3.874 -5.496 1.00 0.00 C ATOM 182 CG LEU A 23 10.060 2.483 -5.335 1.00 0.00 C ATOM 183 CD1 LEU A 23 9.423 2.011 -6.644 1.00 0.00 C ATOM 184 CD2 LEU A 23 11.089 1.483 -4.804 1.00 0.00 C ATOM 185 H LEU A 23 8.669 5.649 -3.990 1.00 0.00 H ATOM 186 HA LEU A 23 10.247 4.198 -3.442 1.00 0.00 H ATOM 187 HB2 LEU A 23 10.216 4.358 -6.357 1.00 0.00 H ATOM 188 HB3 LEU A 23 11.737 3.754 -5.728 1.00 0.00 H ATOM 189 HG LEU A 23 9.262 2.548 -4.595 1.00 0.00 H ATOM 190 HD11 LEU A 23 9.546 0.932 -6.740 1.00 0.00 H ATOM 191 HD12 LEU A 23 8.361 2.257 -6.641 1.00 0.00 H ATOM 192 HD13 LEU A 23 9.908 2.508 -7.484 1.00 0.00 H ATOM 193 HD21 LEU A 23 11.926 1.420 -5.500 1.00 0.00 H ATOM 194 HD22 LEU A 23 11.449 1.815 -3.831 1.00 0.00 H ATOM 195 HD23 LEU A 23 10.624 0.502 -4.705 1.00 0.00 H HETATM 196 N NH2 A 224 12.893 4.733 -3.724 1.00 0.00 N HETATM 197 HN1 NH2 A 224 13.781 5.124 -3.484 1.00 0.00 H HETATM 198 HN2 NH2 A 224 12.789 3.742 -3.808 1.00 0.00 H TER 199 NH2 A 224