ATOM 1 N ARG A 1 2.228 -1.725 -4.643 1.00 5.33 N ATOM 2 CA ARG A 1 1.573 -2.720 -3.764 1.00 4.32 C ATOM 3 C ARG A 1 2.281 -2.830 -2.418 1.00 4.18 C ATOM 4 O ARG A 1 1.651 -2.706 -1.376 1.00 4.74 O ATOM 5 CB ARG A 1 1.531 -4.093 -4.442 1.00 4.91 C ATOM 6 CG ARG A 1 0.942 -5.190 -3.569 1.00 5.44 C ATOM 7 CD ARG A 1 -0.537 -4.971 -3.289 1.00 6.11 C ATOM 8 NE ARG A 1 -1.358 -5.135 -4.487 1.00 6.79 N ATOM 9 CZ ARG A 1 -2.690 -5.168 -4.479 1.00 7.57 C ATOM 10 NH1 ARG A 1 -3.357 -5.019 -3.341 1.00 7.74 N ATOM 11 NH2 ARG A 1 -3.359 -5.347 -5.611 1.00 8.39 N ATOM 12 H1 ARG A 1 1.720 -1.662 -5.550 1.00 5.64 H ATOM 13 H2 ARG A 1 3.213 -2.000 -4.829 1.00 5.52 H ATOM 14 H3 ARG A 1 2.220 -0.791 -4.191 1.00 5.84 H ATOM 15 HA ARG A 1 0.560 -2.388 -3.585 1.00 3.50 H ATOM 16 HB2 ARG A 1 0.936 -4.020 -5.339 1.00 5.22 H ATOM 17 HB3 ARG A 1 2.533 -4.382 -4.710 1.00 5.06 H ATOM 18 HG2 ARG A 1 1.063 -6.133 -4.075 1.00 5.55 H ATOM 19 HG3 ARG A 1 1.477 -5.214 -2.630 1.00 5.58 H ATOM 20 HD2 ARG A 1 -0.859 -5.684 -2.546 1.00 6.23 H ATOM 21 HD3 ARG A 1 -0.673 -3.970 -2.907 1.00 6.31 H ATOM 22 HE ARG A 1 -0.886 -5.234 -5.346 1.00 6.86 H ATOM 23 HH11 ARG A 1 -2.860 -4.879 -2.475 1.00 7.33 H ATOM 24 HH12 ARG A 1 -4.358 -5.046 -3.337 1.00 8.43 H ATOM 25 HH21 ARG A 1 -2.863 -5.458 -6.476 1.00 8.47 H ATOM 26 HH22 ARG A 1 -4.362 -5.373 -5.608 1.00 9.05 H ATOM 27 N LEU A 2 3.585 -3.055 -2.431 1.00 3.65 N ATOM 28 CA LEU A 2 4.316 -3.303 -1.196 1.00 3.53 C ATOM 29 C LEU A 2 4.648 -2.004 -0.469 1.00 2.73 C ATOM 30 O LEU A 2 5.806 -1.590 -0.416 1.00 3.21 O ATOM 31 CB LEU A 2 5.590 -4.108 -1.473 1.00 3.90 C ATOM 32 CG LEU A 2 5.379 -5.587 -1.828 1.00 4.38 C ATOM 33 CD1 LEU A 2 4.453 -6.254 -0.825 1.00 5.35 C ATOM 34 CD2 LEU A 2 4.839 -5.741 -3.241 1.00 4.39 C ATOM 35 H LEU A 2 4.073 -3.046 -3.283 1.00 3.54 H ATOM 36 HA LEU A 2 3.673 -3.888 -0.557 1.00 3.89 H ATOM 37 HB2 LEU A 2 6.107 -3.637 -2.296 1.00 4.43 H ATOM 38 HB3 LEU A 2 6.219 -4.058 -0.598 1.00 3.67 H ATOM 39 HG LEU A 2 6.333 -6.094 -1.782 1.00 4.45 H ATOM 40 HD11 LEU A 2 4.390 -7.309 -1.042 1.00 5.80 H ATOM 41 HD12 LEU A 2 3.469 -5.816 -0.897 1.00 5.60 H ATOM 42 HD13 LEU A 2 4.839 -6.113 0.172 1.00 5.66 H ATOM 43 HD21 LEU A 2 4.680 -6.788 -3.453 1.00 4.59 H ATOM 44 HD22 LEU A 2 5.551 -5.335 -3.945 1.00 4.51 H ATOM 45 HD23 LEU A 2 3.905 -5.210 -3.328 1.00 4.55 H ATOM 46 N VAL A 3 3.597 -1.393 0.093 1.00 1.81 N ATOM 47 CA VAL A 3 3.661 -0.139 0.831 1.00 1.16 C ATOM 48 C VAL A 3 4.690 0.843 0.257 1.00 0.79 C ATOM 49 O VAL A 3 5.828 0.917 0.715 1.00 1.09 O ATOM 50 CB VAL A 3 3.928 -0.417 2.320 1.00 1.42 C ATOM 51 CG1 VAL A 3 4.117 0.874 3.110 1.00 2.24 C ATOM 52 CG2 VAL A 3 2.793 -1.235 2.914 1.00 2.32 C ATOM 53 H VAL A 3 2.733 -1.833 0.033 1.00 1.94 H ATOM 54 HA VAL A 3 2.685 0.317 0.758 1.00 1.58 H ATOM 55 HB VAL A 3 4.826 -1.003 2.384 1.00 1.60 H ATOM 56 HG11 VAL A 3 4.309 0.637 4.146 1.00 2.90 H ATOM 57 HG12 VAL A 3 3.222 1.474 3.039 1.00 2.68 H ATOM 58 HG13 VAL A 3 4.952 1.425 2.705 1.00 2.49 H ATOM 59 HG21 VAL A 3 2.985 -1.410 3.962 1.00 2.79 H ATOM 60 HG22 VAL A 3 2.723 -2.181 2.397 1.00 2.64 H ATOM 61 HG23 VAL A 3 1.863 -0.696 2.805 1.00 2.92 H ATOM 62 N PRO A 4 4.295 1.616 -0.763 1.00 1.19 N ATOM 63 CA PRO A 4 5.162 2.627 -1.360 1.00 1.55 C ATOM 64 C PRO A 4 5.147 3.927 -0.557 1.00 1.20 C ATOM 65 O PRO A 4 5.720 4.934 -0.974 1.00 1.69 O ATOM 66 CB PRO A 4 4.540 2.831 -2.740 1.00 2.47 C ATOM 67 CG PRO A 4 3.085 2.570 -2.539 1.00 2.67 C ATOM 68 CD PRO A 4 2.979 1.557 -1.426 1.00 1.97 C ATOM 69 HA PRO A 4 6.177 2.274 -1.462 1.00 1.82 H ATOM 70 HB2 PRO A 4 4.719 3.843 -3.072 1.00 2.71 H ATOM 71 HB3 PRO A 4 4.972 2.133 -3.441 1.00 2.93 H ATOM 72 HG2 PRO A 4 2.585 3.486 -2.260 1.00 3.01 H ATOM 73 HG3 PRO A 4 2.656 2.172 -3.447 1.00 3.21 H ATOM 74 HD2 PRO A 4 2.191 1.834 -0.740 1.00 2.08 H ATOM 75 HD3 PRO A 4 2.797 0.572 -1.830 1.00 2.24 H ATOM 76 N SER A 5 4.458 3.887 0.589 1.00 0.70 N ATOM 77 CA SER A 5 4.323 5.038 1.482 1.00 1.12 C ATOM 78 C SER A 5 3.400 6.085 0.865 1.00 0.92 C ATOM 79 O SER A 5 3.290 7.210 1.351 1.00 1.52 O ATOM 80 CB SER A 5 5.698 5.634 1.825 1.00 1.85 C ATOM 81 OG SER A 5 5.583 6.739 2.707 1.00 2.58 O ATOM 82 H SER A 5 4.022 3.047 0.843 1.00 0.56 H ATOM 83 HA SER A 5 3.861 4.681 2.387 1.00 1.51 H ATOM 84 HB2 SER A 5 6.306 4.878 2.299 1.00 2.27 H ATOM 85 HB3 SER A 5 6.178 5.963 0.917 1.00 2.17 H ATOM 86 HG SER A 5 4.727 7.170 2.565 1.00 3.02 H ATOM 87 N GLY A 6 2.725 5.683 -0.195 1.00 0.53 N ATOM 88 CA GLY A 6 1.773 6.546 -0.859 1.00 0.54 C ATOM 89 C GLY A 6 0.355 6.132 -0.544 1.00 0.40 C ATOM 90 O GLY A 6 0.096 5.589 0.529 1.00 0.40 O ATOM 91 H GLY A 6 2.864 4.774 -0.523 1.00 0.88 H ATOM 92 HA2 GLY A 6 1.926 7.565 -0.539 1.00 0.76 H ATOM 93 HA3 GLY A 6 1.928 6.485 -1.925 1.00 0.74 H ATOM 94 N PRO A 7 -0.589 6.384 -1.451 1.00 0.49 N ATOM 95 CA PRO A 7 -1.965 5.908 -1.308 1.00 0.53 C ATOM 96 C PRO A 7 -2.093 4.422 -1.619 1.00 0.57 C ATOM 97 O PRO A 7 -1.177 3.816 -2.179 1.00 0.78 O ATOM 98 CB PRO A 7 -2.726 6.742 -2.334 1.00 0.79 C ATOM 99 CG PRO A 7 -1.719 7.021 -3.395 1.00 0.90 C ATOM 100 CD PRO A 7 -0.403 7.179 -2.677 1.00 0.71 C ATOM 101 HA PRO A 7 -2.352 6.095 -0.317 1.00 0.59 H ATOM 102 HB2 PRO A 7 -3.562 6.174 -2.716 1.00 0.88 H ATOM 103 HB3 PRO A 7 -3.079 7.653 -1.874 1.00 0.90 H ATOM 104 HG2 PRO A 7 -1.674 6.192 -4.085 1.00 1.01 H ATOM 105 HG3 PRO A 7 -1.974 7.934 -3.914 1.00 1.11 H ATOM 106 HD2 PRO A 7 0.407 6.786 -3.271 1.00 0.78 H ATOM 107 HD3 PRO A 7 -0.228 8.218 -2.437 1.00 0.82 H ATOM 108 N ASN A 8 -3.243 3.857 -1.243 1.00 0.65 N ATOM 109 CA ASN A 8 -3.543 2.423 -1.393 1.00 0.83 C ATOM 110 C ASN A 8 -2.344 1.508 -1.083 1.00 0.79 C ATOM 111 O ASN A 8 -2.024 0.613 -1.868 1.00 1.02 O ATOM 112 CB ASN A 8 -4.116 2.115 -2.794 1.00 1.11 C ATOM 113 CG ASN A 8 -3.223 2.539 -3.953 1.00 1.84 C ATOM 114 OD1 ASN A 8 -2.346 1.794 -4.393 1.00 2.65 O ATOM 115 ND2 ASN A 8 -3.463 3.732 -4.476 1.00 2.25 N ATOM 116 H ASN A 8 -3.931 4.430 -0.847 1.00 0.75 H ATOM 117 HA ASN A 8 -4.313 2.198 -0.669 1.00 0.94 H ATOM 118 HB2 ASN A 8 -4.280 1.052 -2.875 1.00 1.18 H ATOM 119 HB3 ASN A 8 -5.064 2.623 -2.898 1.00 1.43 H ATOM 120 HD21 ASN A 8 -4.193 4.266 -4.096 1.00 2.35 H ATOM 121 HD22 ASN A 8 -2.903 4.034 -5.221 1.00 2.84 H ATOM 122 N PRO A 9 -1.669 1.691 0.075 1.00 0.71 N ATOM 123 CA PRO A 9 -0.530 0.851 0.454 1.00 0.86 C ATOM 124 C PRO A 9 -0.945 -0.581 0.775 1.00 0.96 C ATOM 125 O PRO A 9 -1.589 -0.830 1.798 1.00 1.99 O ATOM 126 CB PRO A 9 0.038 1.523 1.713 1.00 0.94 C ATOM 127 CG PRO A 9 -0.604 2.864 1.772 1.00 0.91 C ATOM 128 CD PRO A 9 -1.938 2.715 1.099 1.00 0.73 C ATOM 129 HA PRO A 9 0.225 0.839 -0.319 1.00 1.10 H ATOM 130 HB2 PRO A 9 -0.213 0.929 2.580 1.00 1.09 H ATOM 131 HB3 PRO A 9 1.110 1.603 1.626 1.00 1.15 H ATOM 132 HG2 PRO A 9 -0.733 3.163 2.801 1.00 1.17 H ATOM 133 HG3 PRO A 9 0.007 3.583 1.243 1.00 1.07 H ATOM 134 HD2 PRO A 9 -2.684 2.376 1.803 1.00 0.81 H ATOM 135 HD3 PRO A 9 -2.238 3.652 0.639 1.00 0.83 H ATOM 136 N LEU A 10 -0.592 -1.499 -0.126 1.00 0.60 N ATOM 137 CA LEU A 10 -0.797 -2.940 0.059 1.00 0.59 C ATOM 138 C LEU A 10 -2.263 -3.332 -0.122 1.00 0.53 C ATOM 139 O LEU A 10 -2.571 -4.284 -0.837 1.00 0.85 O ATOM 140 CB LEU A 10 -0.274 -3.394 1.430 1.00 0.85 C ATOM 141 CG LEU A 10 0.567 -4.677 1.428 1.00 1.22 C ATOM 142 CD1 LEU A 10 1.119 -4.949 2.817 1.00 1.94 C ATOM 143 CD2 LEU A 10 -0.250 -5.865 0.943 1.00 1.97 C ATOM 144 H LEU A 10 -0.174 -1.194 -0.962 1.00 1.27 H ATOM 145 HA LEU A 10 -0.222 -3.441 -0.706 1.00 0.83 H ATOM 146 HB2 LEU A 10 0.329 -2.597 1.841 1.00 1.26 H ATOM 147 HB3 LEU A 10 -1.123 -3.550 2.079 1.00 1.29 H ATOM 148 HG LEU A 10 1.405 -4.548 0.757 1.00 1.74 H ATOM 149 HD11 LEU A 10 0.302 -5.067 3.513 1.00 2.49 H ATOM 150 HD12 LEU A 10 1.737 -4.119 3.127 1.00 2.46 H ATOM 151 HD13 LEU A 10 1.711 -5.851 2.798 1.00 2.22 H ATOM 152 HD21 LEU A 10 -1.085 -6.023 1.607 1.00 2.55 H ATOM 153 HD22 LEU A 10 0.372 -6.749 0.931 1.00 2.60 H ATOM 154 HD23 LEU A 10 -0.615 -5.669 -0.054 1.00 2.11 H ATOM 155 N HIS A 11 -3.158 -2.602 0.519 1.00 0.78 N ATOM 156 CA HIS A 11 -4.579 -2.876 0.418 1.00 1.07 C ATOM 157 C HIS A 11 -5.346 -1.602 0.101 1.00 1.13 C ATOM 158 O HIS A 11 -5.181 -0.583 0.774 1.00 1.78 O ATOM 159 CB HIS A 11 -5.095 -3.509 1.713 1.00 1.65 C ATOM 160 CG HIS A 11 -4.566 -4.892 1.943 1.00 2.27 C ATOM 161 ND1 HIS A 11 -3.656 -5.200 2.932 1.00 2.69 N ATOM 162 CD2 HIS A 11 -4.815 -6.052 1.293 1.00 3.00 C ATOM 163 CE1 HIS A 11 -3.370 -6.487 2.878 1.00 3.39 C ATOM 164 NE2 HIS A 11 -4.059 -7.027 1.892 1.00 3.63 N ATOM 165 H HIS A 11 -2.851 -1.848 1.076 1.00 1.05 H ATOM 166 HA HIS A 11 -4.722 -3.575 -0.394 1.00 1.20 H ATOM 167 HB2 HIS A 11 -4.797 -2.894 2.550 1.00 1.91 H ATOM 168 HB3 HIS A 11 -6.171 -3.564 1.676 1.00 1.93 H ATOM 169 HD1 HIS A 11 -3.272 -4.566 3.581 1.00 2.76 H ATOM 170 HD2 HIS A 11 -5.487 -6.185 0.456 1.00 3.30 H ATOM 171 HE1 HIS A 11 -2.691 -7.011 3.534 1.00 3.91 H ATOM 172 HE2 HIS A 11 -3.912 -7.931 1.532 1.00 4.29 H ATOM 173 N ASN A 12 -6.175 -1.662 -0.928 1.00 1.22 N ATOM 174 CA ASN A 12 -6.938 -0.503 -1.364 1.00 1.61 C ATOM 175 C ASN A 12 -8.376 -0.600 -0.873 1.00 2.36 C ATOM 176 O ASN A 12 -9.068 -1.578 -1.216 1.00 2.92 O ATOM 177 CB ASN A 12 -6.882 -0.337 -2.894 1.00 1.56 C ATOM 178 CG ASN A 12 -7.431 -1.525 -3.665 1.00 2.33 C ATOM 179 OD1 ASN A 12 -8.616 -1.578 -3.991 1.00 2.99 O ATOM 180 ND2 ASN A 12 -6.568 -2.476 -3.984 1.00 2.95 N ATOM 181 OXT ASN A 12 -8.805 0.301 -0.127 1.00 2.95 O ATOM 182 H ASN A 12 -6.294 -2.515 -1.396 1.00 1.55 H ATOM 183 HA ASN A 12 -6.485 0.366 -0.908 1.00 2.01 H ATOM 184 HB2 ASN A 12 -7.454 0.533 -3.173 1.00 1.71 H ATOM 185 HB3 ASN A 12 -5.854 -0.190 -3.190 1.00 1.76 H ATOM 186 HD21 ASN A 12 -5.632 -2.361 -3.712 1.00 3.02 H ATOM 187 HD22 ASN A 12 -6.898 -3.256 -4.480 1.00 3.64 H TER 188 ASN A 12