ATOM 48 N PRO A 4 -0.254 9.055 -6.997 1.00 0.00 N ATOM 49 CA PRO A 4 0.983 8.712 -6.318 1.00 0.00 C ATOM 50 C PRO A 4 0.730 8.209 -4.903 1.00 0.00 C ATOM 51 O PRO A 4 1.614 7.635 -4.273 1.00 0.00 O ATOM 52 CB PRO A 4 1.762 10.036 -6.288 1.00 0.00 C ATOM 53 CG PRO A 4 0.824 11.088 -6.805 1.00 0.00 C ATOM 54 CD PRO A 4 -0.551 10.477 -6.839 1.00 0.00 C ATOM 55 HA PRO A 4 1.539 7.971 -6.863 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.067 10.251 -5.274 1.00 0.00 H ATOM 57 HB3 PRO A 4 2.636 9.951 -6.916 1.00 0.00 H ATOM 58 HG2 PRO A 4 0.833 11.942 -6.145 1.00 0.00 H ATOM 59 HG3 PRO A 4 1.124 11.383 -7.799 1.00 0.00 H ATOM 60 HD2 PRO A 4 -1.074 10.665 -5.913 1.00 0.00 H ATOM 61 HD3 PRO A 4 -1.114 10.851 -7.681 1.00 0.00 H ATOM 62 N VAL A 5 -0.493 8.409 -4.418 1.00 0.00 N ATOM 63 CA VAL A 5 -0.869 7.954 -3.083 1.00 0.00 C ATOM 64 C VAL A 5 -1.285 6.496 -3.149 1.00 0.00 C ATOM 65 O VAL A 5 -1.027 5.711 -2.237 1.00 0.00 O ATOM 66 CB VAL A 5 -2.026 8.791 -2.506 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.346 8.358 -1.083 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.686 10.274 -2.556 1.00 0.00 C ATOM 69 H VAL A 5 -1.167 8.850 -4.981 1.00 0.00 H ATOM 70 HA VAL A 5 -0.010 8.050 -2.430 1.00 0.00 H ATOM 71 HB VAL A 5 -2.903 8.625 -3.114 1.00 0.00 H ATOM 72 HG11 VAL A 5 -3.153 7.640 -1.099 1.00 0.00 H ATOM 73 HG12 VAL A 5 -2.641 9.219 -0.502 1.00 0.00 H ATOM 74 HG13 VAL A 5 -1.471 7.906 -0.639 1.00 0.00 H ATOM 75 HG21 VAL A 5 -1.316 10.591 -1.592 1.00 0.00 H ATOM 76 HG22 VAL A 5 -2.573 10.838 -2.805 1.00 0.00 H ATOM 77 HG23 VAL A 5 -0.928 10.444 -3.306 1.00 0.00 H ATOM 78 N LEU A 6 -1.918 6.151 -4.260 1.00 0.00 N ATOM 79 CA LEU A 6 -2.376 4.800 -4.512 1.00 0.00 C ATOM 80 C LEU A 6 -1.200 3.824 -4.478 1.00 0.00 C ATOM 81 O LEU A 6 -1.362 2.651 -4.142 1.00 0.00 O ATOM 82 CB LEU A 6 -3.081 4.774 -5.872 1.00 0.00 C ATOM 83 CG LEU A 6 -3.051 3.442 -6.627 1.00 0.00 C ATOM 84 CD1 LEU A 6 -3.973 2.429 -5.962 1.00 0.00 C ATOM 85 CD2 LEU A 6 -3.443 3.656 -8.081 1.00 0.00 C ATOM 86 H LEU A 6 -2.073 6.834 -4.945 1.00 0.00 H ATOM 87 HA LEU A 6 -3.082 4.533 -3.740 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.114 5.049 -5.716 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.620 5.530 -6.496 1.00 0.00 H ATOM 90 HG LEU A 6 -2.047 3.044 -6.606 1.00 0.00 H ATOM 91 HD11 LEU A 6 -4.720 2.102 -6.670 1.00 0.00 H ATOM 92 HD12 LEU A 6 -4.458 2.887 -5.112 1.00 0.00 H ATOM 93 HD13 LEU A 6 -3.394 1.580 -5.632 1.00 0.00 H ATOM 94 HD21 LEU A 6 -2.844 3.018 -8.713 1.00 0.00 H ATOM 95 HD22 LEU A 6 -3.275 4.689 -8.350 1.00 0.00 H ATOM 96 HD23 LEU A 6 -4.488 3.416 -8.212 1.00 0.00 H ATOM 97 N GLY A 7 -0.014 4.324 -4.822 1.00 0.00 N ATOM 98 CA GLY A 7 1.177 3.493 -4.820 1.00 0.00 C ATOM 99 C GLY A 7 1.716 3.274 -3.420 1.00 0.00 C ATOM 100 O GLY A 7 2.182 2.186 -3.086 1.00 0.00 O ATOM 101 H GLY A 7 0.053 5.268 -5.073 1.00 0.00 H ATOM 102 HA2 GLY A 7 0.939 2.536 -5.260 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.938 3.976 -5.417 1.00 0.00 H ATOM 104 N LEU A 8 1.635 4.317 -2.603 1.00 0.00 N ATOM 105 CA LEU A 8 2.099 4.261 -1.216 1.00 0.00 C ATOM 106 C LEU A 8 1.121 3.462 -0.369 1.00 0.00 C ATOM 107 O LEU A 8 1.490 2.840 0.627 1.00 0.00 O ATOM 108 CB LEU A 8 2.215 5.672 -0.635 1.00 0.00 C ATOM 109 CG LEU A 8 2.417 6.781 -1.659 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.544 8.130 -0.968 1.00 0.00 C ATOM 111 CD2 LEU A 8 3.640 6.497 -2.522 1.00 0.00 C ATOM 112 H LEU A 8 1.239 5.146 -2.939 1.00 0.00 H ATOM 113 HA LEU A 8 3.065 3.787 -1.199 1.00 0.00 H ATOM 114 HB2 LEU A 8 1.304 5.886 -0.091 1.00 0.00 H ATOM 115 HB3 LEU A 8 3.043 5.692 0.056 1.00 0.00 H ATOM 116 HG LEU A 8 1.549 6.811 -2.299 1.00 0.00 H ATOM 117 HD11 LEU A 8 3.082 8.813 -1.609 1.00 0.00 H ATOM 118 HD12 LEU A 8 3.082 8.009 -0.039 1.00 0.00 H ATOM 119 HD13 LEU A 8 1.560 8.525 -0.765 1.00 0.00 H ATOM 120 HD21 LEU A 8 4.443 7.162 -2.239 1.00 0.00 H ATOM 121 HD22 LEU A 8 3.394 6.652 -3.561 1.00 0.00 H ATOM 122 HD23 LEU A 8 3.955 5.474 -2.377 1.00 0.00 H ATOM 123 N VAL A 9 -0.130 3.493 -0.794 1.00 0.00 N ATOM 124 CA VAL A 9 -1.208 2.797 -0.123 1.00 0.00 C ATOM 125 C VAL A 9 -1.131 1.321 -0.460 1.00 0.00 C ATOM 126 O VAL A 9 -1.180 0.461 0.417 1.00 0.00 O ATOM 127 CB VAL A 9 -2.565 3.410 -0.542 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.337 2.507 -1.498 1.00 0.00 C ATOM 129 CG2 VAL A 9 -3.403 3.738 0.684 1.00 0.00 C ATOM 130 H VAL A 9 -0.333 3.994 -1.601 1.00 0.00 H ATOM 131 HA VAL A 9 -1.085 2.927 0.945 1.00 0.00 H ATOM 132 HB VAL A 9 -2.349 4.339 -1.059 1.00 0.00 H ATOM 133 HG11 VAL A 9 -3.531 1.558 -1.020 1.00 0.00 H ATOM 134 HG12 VAL A 9 -2.756 2.348 -2.394 1.00 0.00 H ATOM 135 HG13 VAL A 9 -4.275 2.977 -1.757 1.00 0.00 H ATOM 136 HG21 VAL A 9 -4.417 3.949 0.381 1.00 0.00 H ATOM 137 HG22 VAL A 9 -2.988 4.602 1.182 1.00 0.00 H ATOM 138 HG23 VAL A 9 -3.397 2.896 1.360 1.00 0.00 H ATOM 139 N GLY A 10 -0.949 1.049 -1.743 1.00 0.00 N ATOM 140 CA GLY A 10 -0.798 -0.312 -2.195 1.00 0.00 C ATOM 141 C GLY A 10 0.522 -0.866 -1.716 1.00 0.00 C ATOM 142 O GLY A 10 0.704 -2.079 -1.622 1.00 0.00 O ATOM 143 H GLY A 10 -0.875 1.784 -2.380 1.00 0.00 H ATOM 144 HA2 GLY A 10 -1.608 -0.913 -1.801 1.00 0.00 H ATOM 145 HA3 GLY A 10 -0.824 -0.339 -3.274 1.00 0.00 H ATOM 146 N SER A 11 1.445 0.044 -1.388 1.00 0.00 N ATOM 147 CA SER A 11 2.755 -0.352 -0.887 1.00 0.00 C ATOM 148 C SER A 11 2.633 -0.784 0.566 1.00 0.00 C ATOM 149 O SER A 11 3.189 -1.803 0.977 1.00 0.00 O ATOM 150 CB SER A 11 3.755 0.801 -1.011 1.00 0.00 C ATOM 151 OG SER A 11 4.675 0.566 -2.063 1.00 0.00 O ATOM 152 H SER A 11 1.226 1.009 -1.470 1.00 0.00 H ATOM 153 HA SER A 11 3.100 -1.189 -1.476 1.00 0.00 H ATOM 154 HB2 SER A 11 3.222 1.717 -1.214 1.00 0.00 H ATOM 155 HB3 SER A 11 4.303 0.901 -0.086 1.00 0.00 H ATOM 156 HG SER A 11 5.386 0.003 -1.746 1.00 0.00 H ATOM 157 N ALA A 12 1.880 -0.004 1.335 1.00 0.00 N ATOM 158 CA ALA A 12 1.656 -0.298 2.740 1.00 0.00 C ATOM 159 C ALA A 12 0.579 -1.366 2.896 1.00 0.00 C ATOM 160 O ALA A 12 0.596 -2.146 3.848 1.00 0.00 O ATOM 161 CB ALA A 12 1.266 0.968 3.491 1.00 0.00 C ATOM 162 H ALA A 12 1.456 0.785 0.942 1.00 0.00 H ATOM 163 HA ALA A 12 2.581 -0.667 3.156 1.00 0.00 H ATOM 164 HB1 ALA A 12 1.273 1.807 2.809 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.973 1.146 4.287 1.00 0.00 H ATOM 166 HB3 ALA A 12 0.277 0.852 3.908 1.00 0.00 H ATOM 167 N LEU A 13 -0.358 -1.399 1.948 1.00 0.00 N ATOM 168 CA LEU A 13 -1.438 -2.379 1.982 1.00 0.00 C ATOM 169 C LEU A 13 -0.895 -3.779 1.753 1.00 0.00 C ATOM 170 O LEU A 13 -1.141 -4.694 2.538 1.00 0.00 O ATOM 171 CB LEU A 13 -2.457 -2.060 0.903 1.00 0.00 C ATOM 172 CG LEU A 13 -3.524 -1.035 1.292 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.478 -0.792 0.132 1.00 0.00 C ATOM 174 CD2 LEU A 13 -4.286 -1.503 2.522 1.00 0.00 C ATOM 175 H LEU A 13 -0.319 -0.752 1.207 1.00 0.00 H ATOM 176 HA LEU A 13 -1.915 -2.333 2.945 1.00 0.00 H ATOM 177 HB2 LEU A 13 -1.920 -1.691 0.043 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.951 -2.977 0.631 1.00 0.00 H ATOM 179 HG LEU A 13 -3.043 -0.097 1.531 1.00 0.00 H ATOM 180 HD11 LEU A 13 -5.072 -1.677 -0.036 1.00 0.00 H ATOM 181 HD12 LEU A 13 -3.911 -0.563 -0.758 1.00 0.00 H ATOM 182 HD13 LEU A 13 -5.127 0.038 0.369 1.00 0.00 H ATOM 183 HD21 LEU A 13 -4.540 -2.547 2.412 1.00 0.00 H ATOM 184 HD22 LEU A 13 -5.190 -0.922 2.629 1.00 0.00 H ATOM 185 HD23 LEU A 13 -3.669 -1.374 3.399 1.00 0.00 H ATOM 186 N GLY A 14 -0.127 -3.926 0.682 1.00 0.00 N ATOM 187 CA GLY A 14 0.476 -5.204 0.370 1.00 0.00 C ATOM 188 C GLY A 14 1.592 -5.521 1.340 1.00 0.00 C ATOM 189 O GLY A 14 1.996 -6.674 1.492 1.00 0.00 O ATOM 190 H GLY A 14 0.048 -3.152 0.107 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.280 -5.977 0.420 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.879 -5.170 -0.632 1.00 0.00 H ATOM 193 N GLY A 15 2.096 -4.473 1.990 1.00 0.00 N ATOM 194 CA GLY A 15 3.180 -4.629 2.945 1.00 0.00 C ATOM 195 C GLY A 15 2.840 -5.581 4.075 1.00 0.00 C ATOM 196 O GLY A 15 3.514 -6.594 4.264 1.00 0.00 O ATOM 197 H GLY A 15 1.723 -3.577 1.812 1.00 0.00 H ATOM 198 HA2 GLY A 15 4.049 -5.006 2.426 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.417 -3.662 3.363 1.00 0.00 H