ATOM 1 N LEU A 1 -1.412 5.026 3.558 1.00 0.00 N ATOM 2 CA LEU A 1 0.062 4.900 3.403 1.00 0.00 C ATOM 3 C LEU A 1 0.435 4.406 2.004 1.00 0.00 C ATOM 4 O LEU A 1 0.784 5.202 1.132 1.00 0.00 O ATOM 5 CB LEU A 1 0.587 3.933 4.472 1.00 0.00 C ATOM 6 CG LEU A 1 1.371 4.591 5.609 1.00 0.00 C ATOM 7 CD1 LEU A 1 0.443 5.405 6.496 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.105 3.538 6.426 1.00 0.00 C ATOM 9 H1 LEU A 1 -1.593 5.725 4.305 1.00 0.00 H ATOM 10 H2 LEU A 1 -1.786 4.091 3.820 1.00 0.00 H ATOM 11 H3 LEU A 1 -1.799 5.343 2.647 1.00 0.00 H ATOM 12 HA LEU A 1 0.504 5.872 3.559 1.00 0.00 H ATOM 13 HB2 LEU A 1 -0.256 3.411 4.900 1.00 0.00 H ATOM 14 HB3 LEU A 1 1.230 3.211 3.993 1.00 0.00 H ATOM 15 HG LEU A 1 2.107 5.262 5.189 1.00 0.00 H ATOM 16 HD11 LEU A 1 0.954 6.297 6.829 1.00 0.00 H ATOM 17 HD12 LEU A 1 0.155 4.815 7.353 1.00 0.00 H ATOM 18 HD13 LEU A 1 -0.438 5.683 5.936 1.00 0.00 H ATOM 19 HD21 LEU A 1 2.993 3.227 5.898 1.00 0.00 H ATOM 20 HD22 LEU A 1 1.459 2.686 6.579 1.00 0.00 H ATOM 21 HD23 LEU A 1 2.383 3.955 7.383 1.00 0.00 H ATOM 22 N GLU A 2 0.367 3.093 1.797 1.00 0.00 N ATOM 23 CA GLU A 2 0.706 2.506 0.504 1.00 0.00 C ATOM 24 C GLU A 2 0.179 1.081 0.388 1.00 0.00 C ATOM 25 O GLU A 2 0.243 0.306 1.338 1.00 0.00 O ATOM 26 CB GLU A 2 2.232 2.489 0.289 1.00 0.00 C ATOM 27 CG GLU A 2 3.052 2.883 1.509 1.00 0.00 C ATOM 28 CD GLU A 2 3.372 4.364 1.546 1.00 0.00 C ATOM 29 OE1 GLU A 2 3.283 5.018 0.486 1.00 0.00 O ATOM 30 OE2 GLU A 2 3.712 4.871 2.636 1.00 0.00 O ATOM 31 H GLU A 2 0.089 2.506 2.528 1.00 0.00 H ATOM 32 HA GLU A 2 0.252 3.109 -0.266 1.00 0.00 H ATOM 33 HB2 GLU A 2 2.534 1.487 0.008 1.00 0.00 H ATOM 34 HB3 GLU A 2 2.477 3.167 -0.515 1.00 0.00 H ATOM 35 HG2 GLU A 2 2.501 2.625 2.399 1.00 0.00 H ATOM 36 HG3 GLU A 2 3.980 2.329 1.489 1.00 0.00 H ATOM 37 N ASP A 3 -0.301 0.719 -0.795 1.00 0.00 N ATOM 38 CA ASP A 3 -0.773 -0.638 -1.016 1.00 0.00 C ATOM 39 C ASP A 3 0.436 -1.552 -1.000 1.00 0.00 C ATOM 40 O ASP A 3 0.391 -2.659 -0.467 1.00 0.00 O ATOM 41 CB ASP A 3 -1.532 -0.747 -2.340 1.00 0.00 C ATOM 42 CG ASP A 3 -1.880 -2.178 -2.701 1.00 0.00 C ATOM 43 OD1 ASP A 3 -0.975 -2.913 -3.149 1.00 0.00 O ATOM 44 OD2 ASP A 3 -3.058 -2.561 -2.541 1.00 0.00 O ATOM 45 H ASP A 3 -0.301 1.360 -1.536 1.00 0.00 H ATOM 46 HA ASP A 3 -1.419 -0.913 -0.191 1.00 0.00 H ATOM 47 HB2 ASP A 3 -2.450 -0.182 -2.268 1.00 0.00 H ATOM 48 HB3 ASP A 3 -0.923 -0.334 -3.128 1.00 0.00 H ATOM 49 N GLY A 4 1.542 -1.040 -1.531 1.00 0.00 N ATOM 50 CA GLY A 4 2.775 -1.786 -1.503 1.00 0.00 C ATOM 51 C GLY A 4 3.188 -2.009 -0.071 1.00 0.00 C ATOM 52 O GLY A 4 3.793 -3.026 0.268 1.00 0.00 O ATOM 53 H GLY A 4 1.529 -0.131 -1.895 1.00 0.00 H ATOM 54 HA2 GLY A 4 2.637 -2.737 -1.997 1.00 0.00 H ATOM 55 HA3 GLY A 4 3.543 -1.224 -2.001 1.00 0.00 H ATOM 56 N ARG A 5 2.811 -1.053 0.779 1.00 0.00 N ATOM 57 CA ARG A 5 3.092 -1.140 2.194 1.00 0.00 C ATOM 58 C ARG A 5 2.415 -2.393 2.734 1.00 0.00 C ATOM 59 O ARG A 5 2.969 -3.113 3.563 1.00 0.00 O ATOM 60 CB ARG A 5 2.627 0.139 2.911 1.00 0.00 C ATOM 61 CG ARG A 5 2.074 -0.074 4.311 1.00 0.00 C ATOM 62 CD ARG A 5 3.126 0.203 5.374 1.00 0.00 C ATOM 63 NE ARG A 5 2.928 -0.619 6.566 1.00 0.00 N ATOM 64 CZ ARG A 5 3.476 -0.352 7.748 1.00 0.00 C ATOM 65 NH1 ARG A 5 4.256 0.710 7.902 1.00 0.00 N ATOM 66 NH2 ARG A 5 3.245 -1.151 8.781 1.00 0.00 N ATOM 67 H ARG A 5 2.305 -0.286 0.443 1.00 0.00 H ATOM 68 HA ARG A 5 4.143 -1.236 2.306 1.00 0.00 H ATOM 69 HB2 ARG A 5 3.468 0.812 2.987 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.864 0.612 2.317 1.00 0.00 H ATOM 71 HG2 ARG A 5 1.243 0.597 4.459 1.00 0.00 H ATOM 72 HG3 ARG A 5 1.739 -1.092 4.405 1.00 0.00 H ATOM 73 HD2 ARG A 5 4.101 -0.009 4.961 1.00 0.00 H ATOM 74 HD3 ARG A 5 3.072 1.245 5.653 1.00 0.00 H ATOM 75 HE ARG A 5 2.357 -1.410 6.480 1.00 0.00 H ATOM 76 HH11 ARG A 5 4.435 1.317 7.128 1.00 0.00 H ATOM 77 HH12 ARG A 5 4.665 0.905 8.794 1.00 0.00 H ATOM 78 HH21 ARG A 5 2.657 -1.953 8.671 1.00 0.00 H ATOM 79 HH22 ARG A 5 3.658 -0.951 9.670 1.00 0.00 H ATOM 80 N THR A 6 1.224 -2.649 2.201 1.00 0.00 N ATOM 81 CA THR A 6 0.432 -3.818 2.547 1.00 0.00 C ATOM 82 C THR A 6 -0.819 -3.845 1.675 1.00 0.00 C ATOM 83 O THR A 6 -1.729 -3.040 1.863 1.00 0.00 O ATOM 84 CB THR A 6 0.047 -3.820 4.032 1.00 0.00 C ATOM 85 OG1 THR A 6 1.196 -3.782 4.857 1.00 0.00 O ATOM 86 CG2 THR A 6 -0.758 -5.037 4.435 1.00 0.00 C ATOM 87 H THR A 6 0.876 -2.035 1.522 1.00 0.00 H ATOM 88 HA THR A 6 1.029 -4.689 2.326 1.00 0.00 H ATOM 89 HB THR A 6 -0.549 -2.945 4.242 1.00 0.00 H ATOM 90 HG1 THR A 6 1.837 -4.424 4.543 1.00 0.00 H ATOM 91 HG21 THR A 6 -0.087 -5.844 4.692 1.00 0.00 H ATOM 92 HG22 THR A 6 -1.387 -5.342 3.611 1.00 0.00 H ATOM 93 HG23 THR A 6 -1.374 -4.795 5.289 1.00 0.00 H ATOM 94 N LEU A 7 -0.835 -4.754 0.698 1.00 0.00 N ATOM 95 CA LEU A 7 -1.954 -4.881 -0.246 1.00 0.00 C ATOM 96 C LEU A 7 -3.291 -4.492 0.371 1.00 0.00 C ATOM 97 O LEU A 7 -3.681 -5.011 1.417 1.00 0.00 O ATOM 98 CB LEU A 7 -2.052 -6.309 -0.781 1.00 0.00 C ATOM 99 CG LEU A 7 -1.066 -6.667 -1.897 1.00 0.00 C ATOM 100 CD1 LEU A 7 -1.114 -5.632 -3.011 1.00 0.00 C ATOM 101 CD2 LEU A 7 0.346 -6.793 -1.343 1.00 0.00 C ATOM 102 H LEU A 7 -0.061 -5.344 0.593 1.00 0.00 H ATOM 103 HA LEU A 7 -1.756 -4.215 -1.071 1.00 0.00 H ATOM 104 HB2 LEU A 7 -1.896 -6.989 0.043 1.00 0.00 H ATOM 105 HB3 LEU A 7 -3.055 -6.451 -1.158 1.00 0.00 H ATOM 106 HG LEU A 7 -1.345 -7.621 -2.320 1.00 0.00 H ATOM 107 HD11 LEU A 7 -1.147 -6.133 -3.967 1.00 0.00 H ATOM 108 HD12 LEU A 7 -0.233 -5.009 -2.963 1.00 0.00 H ATOM 109 HD13 LEU A 7 -1.995 -5.018 -2.897 1.00 0.00 H ATOM 110 HD21 LEU A 7 0.952 -7.367 -2.029 1.00 0.00 H ATOM 111 HD22 LEU A 7 0.314 -7.293 -0.386 1.00 0.00 H ATOM 112 HD23 LEU A 7 0.775 -5.809 -1.221 1.00 0.00 H ATOM 113 N SER A 8 -3.988 -3.576 -0.299 1.00 0.00 N ATOM 114 CA SER A 8 -5.292 -3.100 0.154 1.00 0.00 C ATOM 115 C SER A 8 -5.333 -2.943 1.669 1.00 0.00 C ATOM 116 O SER A 8 -6.364 -3.172 2.301 1.00 0.00 O ATOM 117 CB SER A 8 -6.390 -4.060 -0.295 1.00 0.00 C ATOM 118 OG SER A 8 -6.222 -4.434 -1.651 1.00 0.00 O ATOM 119 H SER A 8 -3.615 -3.212 -1.129 1.00 0.00 H ATOM 120 HA SER A 8 -5.462 -2.140 -0.301 1.00 0.00 H ATOM 121 HB2 SER A 8 -6.357 -4.947 0.317 1.00 0.00 H ATOM 122 HB3 SER A 8 -7.350 -3.580 -0.182 1.00 0.00 H ATOM 123 HG SER A 8 -7.079 -4.468 -2.082 1.00 0.00 H ATOM 124 N ASP A 9 -4.197 -2.574 2.245 1.00 0.00 N ATOM 125 CA ASP A 9 -4.097 -2.412 3.687 1.00 0.00 C ATOM 126 C ASP A 9 -3.364 -1.135 4.057 1.00 0.00 C ATOM 127 O ASP A 9 -3.943 -0.219 4.640 1.00 0.00 O ATOM 128 CB ASP A 9 -3.363 -3.604 4.280 1.00 0.00 C ATOM 129 CG ASP A 9 -4.235 -4.427 5.208 1.00 0.00 C ATOM 130 OD1 ASP A 9 -5.474 -4.381 5.054 1.00 0.00 O ATOM 131 OD2 ASP A 9 -3.680 -5.115 6.090 1.00 0.00 O ATOM 132 H ASP A 9 -3.405 -2.424 1.690 1.00 0.00 H ATOM 133 HA ASP A 9 -5.090 -2.374 4.084 1.00 0.00 H ATOM 134 HB2 ASP A 9 -3.023 -4.236 3.474 1.00 0.00 H ATOM 135 HB3 ASP A 9 -2.507 -3.248 4.833 1.00 0.00 H ATOM 136 N TYR A 10 -2.083 -1.088 3.707 1.00 0.00 N ATOM 137 CA TYR A 10 -1.249 0.070 3.987 1.00 0.00 C ATOM 138 C TYR A 10 -0.884 0.122 5.468 1.00 0.00 C ATOM 139 O TYR A 10 -1.038 -0.912 6.151 1.00 0.00 O ATOM 140 CB TYR A 10 -1.966 1.363 3.586 1.00 0.00 C ATOM 141 CG TYR A 10 -2.457 1.406 2.148 1.00 0.00 C ATOM 142 CD1 TYR A 10 -2.857 0.254 1.463 1.00 0.00 C ATOM 143 CD2 TYR A 10 -2.531 2.618 1.475 1.00 0.00 C ATOM 144 CE1 TYR A 10 -3.307 0.324 0.162 1.00 0.00 C ATOM 145 CE2 TYR A 10 -2.983 2.689 0.173 1.00 0.00 C ATOM 146 CZ TYR A 10 -3.370 1.541 -0.479 1.00 0.00 C ATOM 147 OH TYR A 10 -3.821 1.610 -1.777 1.00 0.00 O ATOM 148 OXT TYR A 10 -0.445 1.197 5.930 1.00 0.00 O ATOM 149 H TYR A 10 -1.690 -1.854 3.241 1.00 0.00 H ATOM 150 HA TYR A 10 -0.340 -0.026 3.405 1.00 0.00 H ATOM 151 HB2 TYR A 10 -2.822 1.502 4.226 1.00 0.00 H ATOM 152 HB3 TYR A 10 -1.290 2.192 3.727 1.00 0.00 H ATOM 153 HD1 TYR A 10 -2.807 -0.710 1.955 1.00 0.00 H ATOM 154 HD2 TYR A 10 -2.227 3.519 1.985 1.00 0.00 H ATOM 155 HE1 TYR A 10 -3.606 -0.577 -0.348 1.00 0.00 H ATOM 156 HE2 TYR A 10 -3.029 3.643 -0.328 1.00 0.00 H ATOM 157 HH TYR A 10 -4.709 1.248 -1.827 1.00 0.00 H TER 158 TYR A 10