ATOM 15 N ARG A 2 -2.422 -6.944 -4.187 1.00 0.20 N ATOM 16 CA ARG A 2 -1.860 -5.605 -4.209 1.00 0.17 C ATOM 17 C ARG A 2 -0.371 -5.758 -4.519 1.00 0.19 C ATOM 18 O ARG A 2 0.320 -6.462 -3.792 1.00 0.28 O ATOM 19 CB ARG A 2 -2.095 -4.962 -2.832 1.00 0.27 C ATOM 20 CG ARG A 2 -1.958 -3.434 -2.864 1.00 1.14 C ATOM 21 CD ARG A 2 -3.299 -2.688 -2.981 1.00 1.09 C ATOM 22 NE ARG A 2 -3.569 -1.813 -1.820 1.00 1.91 N ATOM 23 CZ ARG A 2 -3.025 -0.603 -1.596 1.00 2.89 C ATOM 24 NH1 ARG A 2 -2.039 -0.153 -2.367 1.00 3.56 N ATOM 25 NH2 ARG A 2 -3.454 0.164 -0.592 1.00 4.09 N ATOM 26 H ARG A 2 -1.787 -7.663 -3.868 1.00 0.32 H ATOM 27 HA ARG A 2 -2.359 -5.020 -4.982 1.00 0.20 H ATOM 28 HB2 ARG A 2 -3.083 -5.225 -2.455 1.00 1.14 H ATOM 29 HB3 ARG A 2 -1.365 -5.368 -2.132 1.00 1.13 H ATOM 30 HG2 ARG A 2 -1.466 -3.127 -1.945 1.00 2.29 H ATOM 31 HG3 ARG A 2 -1.329 -3.154 -3.708 1.00 2.41 H ATOM 32 HD2 ARG A 2 -3.299 -2.088 -3.891 1.00 2.43 H ATOM 33 HD3 ARG A 2 -4.112 -3.411 -3.072 1.00 2.09 H ATOM 34 HE ARG A 2 -4.292 -2.146 -1.198 1.00 2.71 H ATOM 35 HH11 ARG A 2 -1.530 -0.793 -2.967 1.00 3.62 H ATOM 36 HH12 ARG A 2 -1.662 0.774 -2.258 1.00 4.56 H ATOM 37 HH21 ARG A 2 -4.197 -0.135 0.021 1.00 4.62 H ATOM 38 HH22 ARG A 2 -3.040 1.075 -0.402 1.00 4.89 H ATOM 39 N VAL A 3 0.121 -5.138 -5.593 1.00 0.17 N ATOM 40 CA VAL A 3 1.539 -5.188 -5.960 1.00 0.14 C ATOM 41 C VAL A 3 2.369 -4.346 -4.998 1.00 0.11 C ATOM 42 O VAL A 3 3.557 -4.591 -4.813 1.00 0.13 O ATOM 43 CB VAL A 3 1.706 -4.757 -7.429 1.00 0.16 C ATOM 44 CG1 VAL A 3 3.173 -4.653 -7.866 1.00 0.29 C ATOM 45 CG2 VAL A 3 1.021 -5.778 -8.346 1.00 0.26 C ATOM 46 H VAL A 3 -0.490 -4.599 -6.187 1.00 0.19 H ATOM 47 HA VAL A 3 1.910 -6.199 -5.852 1.00 0.13 H ATOM 48 HB VAL A 3 1.231 -3.785 -7.570 1.00 0.18 H ATOM 49 HG11 VAL A 3 3.697 -5.583 -7.643 1.00 1.38 H ATOM 50 HG12 VAL A 3 3.228 -4.461 -8.938 1.00 1.63 H ATOM 51 HG13 VAL A 3 3.665 -3.832 -7.347 1.00 1.77 H ATOM 52 HG21 VAL A 3 1.562 -6.725 -8.315 1.00 1.73 H ATOM 53 HG22 VAL A 3 -0.011 -5.950 -8.041 1.00 1.46 H ATOM 54 HG23 VAL A 3 1.019 -5.407 -9.372 1.00 1.62 H ATOM 55 N TYR A 4 1.745 -3.353 -4.372 1.00 0.14 N ATOM 56 CA TYR A 4 2.408 -2.433 -3.482 1.00 0.14 C ATOM 57 C TYR A 4 1.400 -2.084 -2.403 1.00 0.19 C ATOM 58 O TYR A 4 0.315 -1.590 -2.713 1.00 0.41 O ATOM 59 CB TYR A 4 2.841 -1.218 -4.299 1.00 0.20 C ATOM 60 CG TYR A 4 2.996 0.060 -3.493 1.00 0.15 C ATOM 61 CD1 TYR A 4 4.060 0.206 -2.584 1.00 1.88 C ATOM 62 CD2 TYR A 4 2.039 1.087 -3.621 1.00 1.84 C ATOM 63 CE1 TYR A 4 4.174 1.379 -1.814 1.00 1.84 C ATOM 64 CE2 TYR A 4 2.151 2.265 -2.861 1.00 1.90 C ATOM 65 CZ TYR A 4 3.224 2.416 -1.954 1.00 0.17 C ATOM 66 OH TYR A 4 3.345 3.557 -1.217 1.00 0.22 O ATOM 67 H TYR A 4 0.764 -3.187 -4.522 1.00 0.19 H ATOM 68 HA TYR A 4 3.285 -2.902 -3.031 1.00 0.11 H ATOM 69 HB2 TYR A 4 3.778 -1.470 -4.797 1.00 0.25 H ATOM 70 HB3 TYR A 4 2.100 -1.059 -5.084 1.00 0.27 H ATOM 71 HD1 TYR A 4 4.790 -0.581 -2.467 1.00 3.32 H ATOM 72 HD2 TYR A 4 1.215 0.973 -4.309 1.00 3.25 H ATOM 73 HE1 TYR A 4 4.988 1.490 -1.113 1.00 3.24 H ATOM 74 HE2 TYR A 4 1.419 3.050 -2.983 1.00 3.35 H ATOM 75 HH TYR A 4 2.705 4.232 -1.460 1.00 1.45 H ATOM 76 N ILE A 5 1.747 -2.383 -1.154 1.00 0.09 N ATOM 77 CA ILE A 5 0.962 -2.061 0.018 1.00 0.08 C ATOM 78 C ILE A 5 1.621 -0.852 0.647 1.00 0.07 C ATOM 79 O ILE A 5 2.828 -0.655 0.525 1.00 0.10 O ATOM 80 CB ILE A 5 0.932 -3.270 0.986 1.00 0.10 C ATOM 81 CG1 ILE A 5 -0.331 -4.121 0.779 1.00 0.15 C ATOM 82 CG2 ILE A 5 1.085 -2.939 2.484 1.00 0.10 C ATOM 83 CD1 ILE A 5 -1.639 -3.374 1.060 1.00 0.19 C ATOM 84 H ILE A 5 2.698 -2.660 -0.966 1.00 0.18 H ATOM 85 HA ILE A 5 -0.043 -1.778 -0.284 1.00 0.10 H ATOM 86 HB ILE A 5 1.784 -3.902 0.741 1.00 0.11 H ATOM 87 HG12 ILE A 5 -0.344 -4.491 -0.245 1.00 0.17 H ATOM 88 HG13 ILE A 5 -0.280 -4.986 1.442 1.00 0.20 H ATOM 89 HG21 ILE A 5 0.321 -2.244 2.826 1.00 1.55 H ATOM 90 HG22 ILE A 5 1.005 -3.856 3.070 1.00 1.50 H ATOM 91 HG23 ILE A 5 2.071 -2.513 2.674 1.00 1.51 H ATOM 92 HD11 ILE A 5 -1.596 -2.875 2.029 1.00 1.41 H ATOM 93 HD12 ILE A 5 -1.829 -2.631 0.292 1.00 1.38 H ATOM 94 HD13 ILE A 5 -2.460 -4.091 1.048 1.00 1.51 H ATOM 95 N HIS A 6 0.826 -0.090 1.385 1.00 0.08 N ATOM 96 CA HIS A 6 1.352 0.873 2.320 1.00 0.11 C ATOM 97 C HIS A 6 0.483 0.810 3.567 1.00 0.12 C ATOM 98 O HIS A 6 -0.733 0.667 3.456 1.00 0.15 O ATOM 99 CB HIS A 6 1.338 2.274 1.701 1.00 0.13 C ATOM 100 CG HIS A 6 -0.050 2.717 1.304 1.00 0.15 C ATOM 101 ND1 HIS A 6 -1.009 3.299 2.105 1.00 0.19 N ATOM 102 CD2 HIS A 6 -0.602 2.513 0.073 1.00 0.29 C ATOM 103 CE1 HIS A 6 -2.137 3.378 1.373 1.00 0.35 C ATOM 104 NE2 HIS A 6 -1.945 2.891 0.130 1.00 0.43 N ATOM 105 H HIS A 6 -0.150 -0.327 1.500 1.00 0.09 H ATOM 106 HA HIS A 6 2.371 0.585 2.561 1.00 0.15 H ATOM 107 HB2 HIS A 6 1.763 2.978 2.411 1.00 0.15 H ATOM 108 HB3 HIS A 6 1.975 2.272 0.816 1.00 0.17 H ATOM 109 HD1 HIS A 6 -0.902 3.634 3.055 1.00 0.16 H ATOM 110 HD2 HIS A 6 -0.067 2.121 -0.774 1.00 0.34 H ATOM 111 HE1 HIS A 6 -3.072 3.787 1.732 1.00 0.44 H ATOM 112 N PRO A 7 1.076 0.949 4.753 1.00 0.13 N ATOM 113 CA PRO A 7 0.327 1.245 5.959 1.00 0.16 C ATOM 114 C PRO A 7 -0.207 2.667 5.951 1.00 0.16 C ATOM 115 O PRO A 7 -1.141 3.002 6.671 1.00 0.18 O ATOM 116 CB PRO A 7 1.293 0.958 7.109 1.00 0.18 C ATOM 117 CG PRO A 7 2.673 1.204 6.493 1.00 0.18 C ATOM 118 CD PRO A 7 2.503 0.898 5.007 1.00 0.14 C ATOM 119 HA PRO A 7 -0.541 0.627 6.017 1.00 0.17 H ATOM 120 HB2 PRO A 7 1.113 1.600 7.973 1.00 0.21 H ATOM 121 HB3 PRO A 7 1.208 -0.091 7.392 1.00 0.19 H ATOM 122 HG2 PRO A 7 2.947 2.250 6.615 1.00 0.19 H ATOM 123 HG3 PRO A 7 3.422 0.549 6.937 1.00 0.21 H ATOM 124 HD2 PRO A 7 3.040 1.638 4.411 1.00 0.14 H ATOM 125 HD3 PRO A 7 2.874 -0.104 4.791 1.00 0.15 H ATOM 126 N PHE A 8 0.402 3.506 5.126 1.00 0.14 N ATOM 127 CA PHE A 8 0.224 4.935 5.156 1.00 0.12 C ATOM 128 C PHE A 8 0.941 5.467 3.921 1.00 0.12 C ATOM 129 O PHE A 8 2.134 5.238 3.750 1.00 0.15 O ATOM 130 CB PHE A 8 0.827 5.461 6.464 1.00 0.14 C ATOM 131 CG PHE A 8 1.102 6.951 6.501 1.00 0.14 C ATOM 132 CD1 PHE A 8 0.034 7.867 6.466 1.00 1.86 C ATOM 133 CD2 PHE A 8 2.425 7.426 6.588 1.00 1.86 C ATOM 134 CE1 PHE A 8 0.290 9.250 6.511 1.00 1.83 C ATOM 135 CE2 PHE A 8 2.678 8.808 6.636 1.00 1.88 C ATOM 136 CZ PHE A 8 1.611 9.720 6.591 1.00 0.21 C ATOM 137 H PHE A 8 1.187 3.135 4.618 1.00 0.13 H ATOM 138 HA PHE A 8 -0.840 5.168 5.125 1.00 0.12 H ATOM 139 HB2 PHE A 8 0.142 5.223 7.278 1.00 0.14 H ATOM 140 HB3 PHE A 8 1.745 4.900 6.658 1.00 0.16 H ATOM 141 HD1 PHE A 8 -0.984 7.514 6.409 1.00 3.29 H ATOM 142 HD2 PHE A 8 3.251 6.732 6.619 1.00 3.28 H ATOM 143 HE1 PHE A 8 -0.519 9.965 6.477 1.00 3.23 H ATOM 144 HE2 PHE A 8 3.693 9.173 6.700 1.00 3.31 H ATOM 145 HZ PHE A 8 1.800 10.785 6.606 1.00 0.25 H ATOM 146 N HIS A 9 0.183 6.092 3.027 1.00 0.11 N ATOM 147 CA HIS A 9 0.676 6.749 1.830 1.00 0.13 C ATOM 148 C HIS A 9 -0.318 7.881 1.603 1.00 0.14 C ATOM 149 O HIS A 9 -1.075 7.877 0.635 1.00 0.26 O ATOM 150 CB HIS A 9 0.749 5.765 0.658 1.00 0.17 C ATOM 151 CG HIS A 9 1.376 6.327 -0.591 1.00 0.25 C ATOM 152 ND1 HIS A 9 2.726 6.460 -0.831 1.00 1.83 N ATOM 153 CD2 HIS A 9 0.708 6.731 -1.715 1.00 1.42 C ATOM 154 CE1 HIS A 9 2.866 6.935 -2.082 1.00 1.35 C ATOM 155 NE2 HIS A 9 1.668 7.099 -2.663 1.00 0.69 N ATOM 156 H HIS A 9 -0.791 6.263 3.235 1.00 0.10 H ATOM 157 HA HIS A 9 1.675 7.138 2.002 1.00 0.16 H ATOM 158 HB2 HIS A 9 1.363 4.922 0.966 1.00 0.20 H ATOM 159 HB3 HIS A 9 -0.253 5.409 0.420 1.00 0.17 H ATOM 160 HD1 HIS A 9 3.479 6.258 -0.184 1.00 3.18 H ATOM 161 HD2 HIS A 9 -0.364 6.745 -1.847 1.00 2.93 H ATOM 162 HE1 HIS A 9 3.810 7.149 -2.564 1.00 2.36 H ATOM 163 N LEU A 10 -0.397 8.774 2.591 1.00 0.14 N ATOM 164 CA LEU A 10 -1.372 9.844 2.661 1.00 0.18 C ATOM 165 C LEU A 10 -0.597 11.119 2.956 1.00 0.26 C ATOM 166 O LEU A 10 -1.102 12.193 2.575 1.00 1.35 O ATOM 167 CB LEU A 10 -2.393 9.604 3.784 1.00 0.40 C ATOM 168 CG LEU A 10 -3.371 8.453 3.532 1.00 0.60 C ATOM 169 CD1 LEU A 10 -4.067 8.088 4.846 1.00 0.94 C ATOM 170 CD2 LEU A 10 -4.431 8.852 2.505 1.00 0.82 C ATOM 171 OXT LEU A 10 0.471 10.975 3.593 1.00 1.44 O ATOM 172 H LEU A 10 0.321 8.840 3.305 1.00 0.20 H ATOM 173 HA LEU A 10 -1.876 9.923 1.703 1.00 0.20 H ATOM 174 HB2 LEU A 10 -1.843 9.415 4.703 1.00 0.56 H ATOM 175 HB3 LEU A 10 -2.963 10.525 3.930 1.00 0.42 H ATOM 176 HG LEU A 10 -2.826 7.578 3.174 1.00 0.78 H ATOM 177 HD11 LEU A 10 -4.789 7.292 4.674 1.00 1.96 H ATOM 178 HD12 LEU A 10 -3.330 7.744 5.572 1.00 1.68 H ATOM 179 HD13 LEU A 10 -4.582 8.961 5.249 1.00 1.71 H ATOM 180 HD21 LEU A 10 -5.017 9.691 2.880 1.00 1.80 H ATOM 181 HD22 LEU A 10 -3.953 9.140 1.569 1.00 1.86 H ATOM 182 HD23 LEU A 10 -5.094 8.008 2.313 1.00 1.58 H