ATOM 48 N PRO A 4 -0.297 9.551 -6.672 1.00 0.00 N ATOM 49 CA PRO A 4 0.864 8.810 -6.190 1.00 0.00 C ATOM 50 C PRO A 4 0.644 8.241 -4.789 1.00 0.00 C ATOM 51 O PRO A 4 1.534 7.604 -4.224 1.00 0.00 O ATOM 52 CB PRO A 4 1.992 9.857 -6.171 1.00 0.00 C ATOM 53 CG PRO A 4 1.383 11.140 -6.653 1.00 0.00 C ATOM 54 CD PRO A 4 -0.105 10.993 -6.512 1.00 0.00 C ATOM 55 HA PRO A 4 1.125 8.006 -6.861 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.371 9.960 -5.165 1.00 0.00 H ATOM 57 HB3 PRO A 4 2.789 9.535 -6.824 1.00 0.00 H ATOM 58 HG2 PRO A 4 1.735 11.961 -6.047 1.00 0.00 H ATOM 59 HG3 PRO A 4 1.645 11.301 -7.689 1.00 0.00 H ATOM 60 HD2 PRO A 4 -0.428 11.322 -5.534 1.00 0.00 H ATOM 61 HD3 PRO A 4 -0.615 11.542 -7.288 1.00 0.00 H ATOM 62 N VAL A 5 -0.552 8.452 -4.239 1.00 0.00 N ATOM 63 CA VAL A 5 -0.883 7.936 -2.917 1.00 0.00 C ATOM 64 C VAL A 5 -1.341 6.498 -3.054 1.00 0.00 C ATOM 65 O VAL A 5 -0.986 5.625 -2.262 1.00 0.00 O ATOM 66 CB VAL A 5 -1.982 8.789 -2.238 1.00 0.00 C ATOM 67 CG1 VAL A 5 -3.378 8.241 -2.513 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.727 8.890 -0.742 1.00 0.00 C ATOM 69 H VAL A 5 -1.236 8.942 -4.742 1.00 0.00 H ATOM 70 HA VAL A 5 0.009 7.969 -2.306 1.00 0.00 H ATOM 71 HB VAL A 5 -1.933 9.783 -2.653 1.00 0.00 H ATOM 72 HG11 VAL A 5 -3.528 8.155 -3.579 1.00 0.00 H ATOM 73 HG12 VAL A 5 -4.116 8.911 -2.099 1.00 0.00 H ATOM 74 HG13 VAL A 5 -3.480 7.268 -2.055 1.00 0.00 H ATOM 75 HG21 VAL A 5 -0.721 9.245 -0.571 1.00 0.00 H ATOM 76 HG22 VAL A 5 -1.847 7.916 -0.290 1.00 0.00 H ATOM 77 HG23 VAL A 5 -2.432 9.580 -0.302 1.00 0.00 H ATOM 78 N LEU A 6 -2.122 6.276 -4.098 1.00 0.00 N ATOM 79 CA LEU A 6 -2.648 4.966 -4.420 1.00 0.00 C ATOM 80 C LEU A 6 -1.517 3.945 -4.511 1.00 0.00 C ATOM 81 O LEU A 6 -1.582 2.873 -3.910 1.00 0.00 O ATOM 82 CB LEU A 6 -3.394 5.055 -5.748 1.00 0.00 C ATOM 83 CG LEU A 6 -3.841 3.720 -6.342 1.00 0.00 C ATOM 84 CD1 LEU A 6 -4.806 3.020 -5.400 1.00 0.00 C ATOM 85 CD2 LEU A 6 -4.479 3.935 -7.706 1.00 0.00 C ATOM 86 H LEU A 6 -2.342 7.029 -4.686 1.00 0.00 H ATOM 87 HA LEU A 6 -3.336 4.672 -3.642 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.267 5.673 -5.600 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.746 5.547 -6.461 1.00 0.00 H ATOM 90 HG LEU A 6 -2.978 3.083 -6.471 1.00 0.00 H ATOM 91 HD11 LEU A 6 -5.818 3.308 -5.642 1.00 0.00 H ATOM 92 HD12 LEU A 6 -4.584 3.305 -4.382 1.00 0.00 H ATOM 93 HD13 LEU A 6 -4.701 1.950 -5.505 1.00 0.00 H ATOM 94 HD21 LEU A 6 -4.782 4.967 -7.802 1.00 0.00 H ATOM 95 HD22 LEU A 6 -5.344 3.295 -7.804 1.00 0.00 H ATOM 96 HD23 LEU A 6 -3.765 3.696 -8.479 1.00 0.00 H ATOM 97 N GLY A 7 -0.476 4.299 -5.259 1.00 0.00 N ATOM 98 CA GLY A 7 0.666 3.418 -5.409 1.00 0.00 C ATOM 99 C GLY A 7 1.455 3.282 -4.122 1.00 0.00 C ATOM 100 O GLY A 7 2.119 2.273 -3.894 1.00 0.00 O ATOM 101 H GLY A 7 -0.479 5.172 -5.704 1.00 0.00 H ATOM 102 HA2 GLY A 7 0.319 2.441 -5.714 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.314 3.816 -6.176 1.00 0.00 H ATOM 104 N LEU A 8 1.367 4.304 -3.276 1.00 0.00 N ATOM 105 CA LEU A 8 2.051 4.323 -1.997 1.00 0.00 C ATOM 106 C LEU A 8 1.311 3.446 -0.999 1.00 0.00 C ATOM 107 O LEU A 8 1.909 2.745 -0.182 1.00 0.00 O ATOM 108 CB LEU A 8 2.094 5.768 -1.498 1.00 0.00 C ATOM 109 CG LEU A 8 1.644 5.975 -0.060 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.611 5.312 0.910 1.00 0.00 C ATOM 111 CD2 LEU A 8 1.499 7.457 0.250 1.00 0.00 C ATOM 112 H LEU A 8 0.809 5.072 -3.512 1.00 0.00 H ATOM 113 HA LEU A 8 3.053 3.957 -2.129 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.099 6.143 -1.603 1.00 0.00 H ATOM 115 HB3 LEU A 8 1.436 6.350 -2.130 1.00 0.00 H ATOM 116 HG LEU A 8 0.680 5.511 0.053 1.00 0.00 H ATOM 117 HD11 LEU A 8 2.057 4.880 1.731 1.00 0.00 H ATOM 118 HD12 LEU A 8 3.302 6.050 1.291 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.159 4.536 0.398 1.00 0.00 H ATOM 120 HD21 LEU A 8 2.409 7.822 0.703 1.00 0.00 H ATOM 121 HD22 LEU A 8 0.674 7.603 0.932 1.00 0.00 H ATOM 122 HD23 LEU A 8 1.310 8.000 -0.664 1.00 0.00 H ATOM 123 N VAL A 9 -0.003 3.514 -1.090 1.00 0.00 N ATOM 124 CA VAL A 9 -0.897 2.771 -0.229 1.00 0.00 C ATOM 125 C VAL A 9 -0.953 1.326 -0.687 1.00 0.00 C ATOM 126 O VAL A 9 -0.754 0.402 0.098 1.00 0.00 O ATOM 127 CB VAL A 9 -2.292 3.438 -0.238 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.314 2.648 -1.051 1.00 0.00 C ATOM 129 CG2 VAL A 9 -2.789 3.658 1.183 1.00 0.00 C ATOM 130 H VAL A 9 -0.389 4.086 -1.774 1.00 0.00 H ATOM 131 HA VAL A 9 -0.505 2.809 0.780 1.00 0.00 H ATOM 132 HB VAL A 9 -2.173 4.412 -0.705 1.00 0.00 H ATOM 133 HG11 VAL A 9 -3.384 1.643 -0.664 1.00 0.00 H ATOM 134 HG12 VAL A 9 -3.005 2.616 -2.085 1.00 0.00 H ATOM 135 HG13 VAL A 9 -4.278 3.129 -0.979 1.00 0.00 H ATOM 136 HG21 VAL A 9 -2.077 4.265 1.723 1.00 0.00 H ATOM 137 HG22 VAL A 9 -2.897 2.704 1.677 1.00 0.00 H ATOM 138 HG23 VAL A 9 -3.744 4.161 1.157 1.00 0.00 H ATOM 139 N GLY A 10 -1.168 1.150 -1.983 1.00 0.00 N ATOM 140 CA GLY A 10 -1.184 -0.176 -2.550 1.00 0.00 C ATOM 141 C GLY A 10 0.187 -0.795 -2.441 1.00 0.00 C ATOM 142 O GLY A 10 0.336 -2.016 -2.475 1.00 0.00 O ATOM 143 H GLY A 10 -1.274 1.929 -2.561 1.00 0.00 H ATOM 144 HA2 GLY A 10 -1.900 -0.788 -2.016 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.466 -0.121 -3.592 1.00 0.00 H ATOM 146 N SER A 11 1.198 0.065 -2.282 1.00 0.00 N ATOM 147 CA SER A 11 2.569 -0.406 -2.135 1.00 0.00 C ATOM 148 C SER A 11 2.706 -1.149 -0.815 1.00 0.00 C ATOM 149 O SER A 11 3.209 -2.272 -0.765 1.00 0.00 O ATOM 150 CB SER A 11 3.554 0.764 -2.183 1.00 0.00 C ATOM 151 OG SER A 11 4.135 0.889 -3.470 1.00 0.00 O ATOM 152 H SER A 11 1.009 1.039 -2.241 1.00 0.00 H ATOM 153 HA SER A 11 2.780 -1.086 -2.947 1.00 0.00 H ATOM 154 HB2 SER A 11 3.033 1.680 -1.948 1.00 0.00 H ATOM 155 HB3 SER A 11 4.340 0.602 -1.460 1.00 0.00 H ATOM 156 HG SER A 11 5.003 0.477 -3.470 1.00 0.00 H ATOM 157 N ALA A 12 2.231 -0.514 0.251 1.00 0.00 N ATOM 158 CA ALA A 12 2.271 -1.103 1.578 1.00 0.00 C ATOM 159 C ALA A 12 1.100 -2.060 1.779 1.00 0.00 C ATOM 160 O ALA A 12 1.165 -2.969 2.607 1.00 0.00 O ATOM 161 CB ALA A 12 2.256 -0.014 2.640 1.00 0.00 C ATOM 162 H ALA A 12 1.830 0.371 0.137 1.00 0.00 H ATOM 163 HA ALA A 12 3.196 -1.652 1.670 1.00 0.00 H ATOM 164 HB1 ALA A 12 2.281 -0.467 3.620 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.357 0.575 2.538 1.00 0.00 H ATOM 166 HB3 ALA A 12 3.120 0.622 2.516 1.00 0.00 H ATOM 167 N LEU A 13 0.026 -1.851 1.015 1.00 0.00 N ATOM 168 CA LEU A 13 -1.158 -2.702 1.114 1.00 0.00 C ATOM 169 C LEU A 13 -0.786 -4.162 0.917 1.00 0.00 C ATOM 170 O LEU A 13 -1.103 -5.017 1.744 1.00 0.00 O ATOM 171 CB LEU A 13 -2.165 -2.302 0.050 1.00 0.00 C ATOM 172 CG LEU A 13 -3.559 -2.911 0.209 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.441 -2.011 1.060 1.00 0.00 C ATOM 174 CD2 LEU A 13 -4.194 -3.148 -1.153 1.00 0.00 C ATOM 175 H LEU A 13 0.028 -1.109 0.370 1.00 0.00 H ATOM 176 HA LEU A 13 -1.595 -2.569 2.090 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.256 -1.228 0.059 1.00 0.00 H ATOM 178 HB3 LEU A 13 -1.767 -2.609 -0.905 1.00 0.00 H ATOM 179 HG LEU A 13 -3.474 -3.865 0.710 1.00 0.00 H ATOM 180 HD11 LEU A 13 -5.472 -2.317 0.959 1.00 0.00 H ATOM 181 HD12 LEU A 13 -4.335 -0.988 0.731 1.00 0.00 H ATOM 182 HD13 LEU A 13 -4.142 -2.089 2.095 1.00 0.00 H ATOM 183 HD21 LEU A 13 -4.816 -2.304 -1.413 1.00 0.00 H ATOM 184 HD22 LEU A 13 -4.799 -4.042 -1.118 1.00 0.00 H ATOM 185 HD23 LEU A 13 -3.419 -3.266 -1.896 1.00 0.00 H ATOM 186 N GLY A 14 -0.082 -4.430 -0.174 1.00 0.00 N ATOM 187 CA GLY A 14 0.360 -5.778 -0.456 1.00 0.00 C ATOM 188 C GLY A 14 1.456 -6.191 0.498 1.00 0.00 C ATOM 189 O GLY A 14 1.717 -7.377 0.696 1.00 0.00 O ATOM 190 H GLY A 14 0.158 -3.699 -0.783 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.477 -6.456 -0.354 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.735 -5.827 -1.467 1.00 0.00 H ATOM 193 N GLY A 15 2.097 -5.188 1.091 1.00 0.00 N ATOM 194 CA GLY A 15 3.172 -5.438 2.033 1.00 0.00 C ATOM 195 C GLY A 15 2.665 -5.905 3.383 1.00 0.00 C ATOM 196 O GLY A 15 3.406 -6.517 4.152 1.00 0.00 O ATOM 197 H GLY A 15 1.829 -4.263 0.887 1.00 0.00 H ATOM 198 HA2 GLY A 15 3.825 -6.196 1.624 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.737 -4.527 2.168 1.00 0.00 H