HETATM 1 C ACE A 1 1.422 -55.605 -18.060 1.00 0.00 C HETATM 2 O ACE A 1 2.582 -55.192 -18.065 1.00 0.00 O HETATM 3 CH3 ACE A 1 0.664 -55.791 -16.750 1.00 0.00 C HETATM 4 H1 ACE A 1 -0.072 -55.007 -16.645 1.00 0.00 H HETATM 5 H2 ACE A 1 1.356 -55.748 -15.923 1.00 0.00 H HETATM 6 H3 ACE A 1 0.167 -56.751 -16.755 1.00 0.00 H ATOM 7 N PRO A 2 0.787 -55.900 -19.160 1.00 0.00 N ATOM 8 CA PRO A 2 1.398 -55.769 -20.510 1.00 0.00 C ATOM 9 C PRO A 2 2.156 -54.455 -20.668 1.00 0.00 C ATOM 10 O PRO A 2 1.578 -53.374 -20.547 1.00 0.00 O ATOM 11 CB PRO A 2 0.207 -55.832 -21.479 1.00 0.00 C ATOM 12 CG PRO A 2 -1.030 -55.992 -20.645 1.00 0.00 C ATOM 13 CD PRO A 2 -0.587 -56.392 -19.240 1.00 0.00 C ATOM 14 HA PRO A 2 2.057 -56.600 -20.700 1.00 0.00 H ATOM 15 HB2 PRO A 2 0.151 -54.918 -22.054 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.312 -56.678 -22.141 1.00 0.00 H ATOM 17 HG2 PRO A 2 -1.571 -55.056 -20.610 1.00 0.00 H ATOM 18 HG3 PRO A 2 -1.657 -56.765 -21.060 1.00 0.00 H ATOM 19 HD2 PRO A 2 -1.210 -55.914 -18.495 1.00 0.00 H ATOM 20 HD3 PRO A 2 -0.608 -57.464 -19.124 1.00 0.00 H ATOM 21 N THR A 3 3.453 -54.554 -20.941 1.00 0.00 N ATOM 22 CA THR A 3 4.281 -53.365 -21.114 1.00 0.00 C ATOM 23 C THR A 3 5.332 -53.598 -22.195 1.00 0.00 C ATOM 24 O THR A 3 5.016 -53.634 -23.384 1.00 0.00 O ATOM 25 CB THR A 3 4.971 -53.013 -19.795 1.00 0.00 C ATOM 26 OG1 THR A 3 5.215 -54.205 -19.080 1.00 0.00 O ATOM 27 CG2 THR A 3 4.062 -52.113 -18.958 1.00 0.00 C ATOM 28 H THR A 3 3.861 -55.441 -21.026 1.00 0.00 H ATOM 29 HA THR A 3 3.652 -52.540 -21.409 1.00 0.00 H ATOM 30 HB THR A 3 5.899 -52.500 -19.994 1.00 0.00 H ATOM 31 HG21 THR A 3 3.677 -51.315 -19.575 1.00 0.00 H ATOM 32 HG22 THR A 3 4.626 -51.694 -18.138 1.00 0.00 H ATOM 33 HG23 THR A 3 3.239 -52.695 -18.568 1.00 0.00 H ATOM 34 N THR A 4 6.583 -53.754 -21.773 1.00 0.00 N ATOM 35 CA THR A 4 7.673 -53.982 -22.714 1.00 0.00 C ATOM 36 C THR A 4 8.640 -55.029 -22.170 1.00 0.00 C ATOM 37 O THR A 4 8.359 -55.686 -21.167 1.00 0.00 O ATOM 38 CB THR A 4 8.424 -52.674 -22.971 1.00 0.00 C ATOM 39 OG1 THR A 4 8.061 -51.742 -21.976 1.00 0.00 O ATOM 40 CG2 THR A 4 8.036 -52.112 -24.339 1.00 0.00 C ATOM 41 H THR A 4 6.776 -53.714 -20.813 1.00 0.00 H ATOM 42 HA THR A 4 7.262 -54.336 -23.648 1.00 0.00 H ATOM 43 HB THR A 4 9.488 -52.852 -22.945 1.00 0.00 H ATOM 44 HG21 THR A 4 6.971 -51.929 -24.364 1.00 0.00 H ATOM 45 HG22 THR A 4 8.296 -52.824 -25.108 1.00 0.00 H ATOM 46 HG23 THR A 4 8.565 -51.187 -24.511 1.00 0.00 H ATOM 47 N THR A 5 9.780 -55.177 -22.836 1.00 0.00 N ATOM 48 CA THR A 5 10.782 -56.148 -22.411 1.00 0.00 C ATOM 49 C THR A 5 11.651 -55.569 -21.299 1.00 0.00 C ATOM 50 O THR A 5 11.731 -54.352 -21.129 1.00 0.00 O ATOM 51 CB THR A 5 11.664 -56.542 -23.597 1.00 0.00 C ATOM 52 OG1 THR A 5 13.030 -56.486 -23.209 1.00 0.00 O ATOM 53 CG2 THR A 5 11.422 -55.578 -24.760 1.00 0.00 C ATOM 54 H THR A 5 9.951 -54.625 -23.628 1.00 0.00 H ATOM 55 HA THR A 5 10.281 -57.029 -22.041 1.00 0.00 H ATOM 56 HB THR A 5 11.419 -57.546 -23.910 1.00 0.00 H ATOM 57 HG1 THR A 5 13.204 -55.609 -22.861 1.00 0.00 H ATOM 58 HG21 THR A 5 10.406 -55.687 -25.112 1.00 0.00 H ATOM 59 HG22 THR A 5 12.108 -55.802 -25.562 1.00 0.00 H ATOM 60 HG23 THR A 5 11.580 -54.564 -24.424 1.00 0.00 H ATOM 61 N PRO A 6 12.296 -56.419 -20.547 1.00 0.00 N ATOM 62 CA PRO A 6 13.177 -56.002 -19.424 1.00 0.00 C ATOM 63 C PRO A 6 14.084 -54.836 -19.810 1.00 0.00 C ATOM 64 O PRO A 6 14.362 -54.617 -20.989 1.00 0.00 O ATOM 65 CB PRO A 6 14.007 -57.254 -19.102 1.00 0.00 C ATOM 66 CG PRO A 6 13.569 -58.328 -20.054 1.00 0.00 C ATOM 67 CD PRO A 6 12.256 -57.873 -20.688 1.00 0.00 C ATOM 68 HA PRO A 6 12.582 -55.738 -18.566 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.059 -57.044 -19.238 1.00 0.00 H ATOM 70 HB3 PRO A 6 13.822 -57.570 -18.087 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.321 -58.467 -20.820 1.00 0.00 H ATOM 72 HG3 PRO A 6 13.411 -59.252 -19.521 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.221 -58.157 -21.732 1.00 0.00 H ATOM 74 HD3 PRO A 6 11.413 -58.278 -20.151 1.00 0.00 H ATOM 75 N LEU A 7 14.540 -54.091 -18.809 1.00 0.00 N ATOM 76 CA LEU A 7 15.415 -52.950 -19.055 1.00 0.00 C ATOM 77 C LEU A 7 16.817 -53.421 -19.425 1.00 0.00 C ATOM 78 O LEU A 7 17.274 -54.467 -18.964 1.00 0.00 O ATOM 79 CB LEU A 7 15.482 -52.065 -17.810 1.00 0.00 C ATOM 80 CG LEU A 7 14.070 -51.628 -17.417 1.00 0.00 C ATOM 81 CD1 LEU A 7 13.668 -52.314 -16.110 1.00 0.00 C ATOM 82 CD2 LEU A 7 14.043 -50.110 -17.223 1.00 0.00 C ATOM 83 H LEU A 7 14.286 -54.312 -17.889 1.00 0.00 H ATOM 84 HA LEU A 7 15.012 -52.371 -19.873 1.00 0.00 H ATOM 85 HB2 LEU A 7 15.928 -52.621 -16.998 1.00 0.00 H ATOM 86 HB3 LEU A 7 16.082 -51.192 -18.021 1.00 0.00 H ATOM 87 HG LEU A 7 13.377 -51.906 -18.197 1.00 0.00 H ATOM 88 HD11 LEU A 7 13.824 -53.379 -16.200 1.00 0.00 H ATOM 89 HD12 LEU A 7 12.626 -52.119 -15.907 1.00 0.00 H ATOM 90 HD13 LEU A 7 14.271 -51.930 -15.301 1.00 0.00 H ATOM 91 HD21 LEU A 7 14.278 -49.624 -18.159 1.00 0.00 H ATOM 92 HD22 LEU A 7 14.773 -49.829 -16.478 1.00 0.00 H ATOM 93 HD23 LEU A 7 13.059 -49.807 -16.896 1.00 0.00 H ATOM 94 N LYS A 8 17.498 -52.641 -20.259 1.00 0.00 N ATOM 95 CA LYS A 8 18.849 -52.987 -20.685 1.00 0.00 C ATOM 96 C LYS A 8 19.870 -52.532 -19.648 1.00 0.00 C ATOM 97 O LYS A 8 21.074 -52.682 -19.852 1.00 0.00 O ATOM 98 CB LYS A 8 19.158 -52.330 -22.031 1.00 0.00 C ATOM 99 CG LYS A 8 18.600 -53.196 -23.162 1.00 0.00 C ATOM 100 CD LYS A 8 19.666 -54.199 -23.611 1.00 0.00 C ATOM 101 CE LYS A 8 18.988 -55.404 -24.268 1.00 0.00 C ATOM 102 NZ LYS A 8 18.029 -54.930 -25.304 1.00 0.00 N ATOM 103 H LYS A 8 17.083 -51.818 -20.595 1.00 0.00 H ATOM 104 HA LYS A 8 18.917 -54.059 -20.796 1.00 0.00 H ATOM 105 HB2 LYS A 8 18.702 -51.352 -22.067 1.00 0.00 H ATOM 106 HB3 LYS A 8 20.227 -52.234 -22.148 1.00 0.00 H ATOM 107 HG2 LYS A 8 17.728 -53.729 -22.810 1.00 0.00 H ATOM 108 HG3 LYS A 8 18.326 -52.568 -23.995 1.00 0.00 H ATOM 109 HD2 LYS A 8 20.328 -53.726 -24.321 1.00 0.00 H ATOM 110 HD3 LYS A 8 20.232 -54.530 -22.754 1.00 0.00 H ATOM 111 HE2 LYS A 8 19.738 -56.029 -24.730 1.00 0.00 H ATOM 112 HE3 LYS A 8 18.458 -55.971 -23.518 1.00 0.00 H ATOM 113 HZ1 LYS A 8 18.435 -55.080 -26.249 1.00 0.00 H ATOM 114 HZ2 LYS A 8 17.841 -53.916 -25.165 1.00 0.00 H ATOM 115 HZ3 LYS A 8 17.139 -55.462 -25.223 1.00 0.00 H HETATM 116 N NH2 A 9 19.458 -51.980 -18.539 1.00 0.00 N HETATM 117 HN1 NH2 A 9 19.886 -52.210 -17.688 1.00 0.00 H HETATM 118 HN2 NH2 A 9 18.715 -51.341 -18.556 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.588 -53.380 -17.384 1.00 0.00 O HETATM 121 C1 A2G A 10 6.500 -54.234 -18.501 1.00 0.00 C HETATM 122 C2 A2G A 10 6.781 -55.663 -18.034 1.00 0.00 C HETATM 123 N2 A2G A 10 6.707 -56.584 -19.161 1.00 0.00 N HETATM 124 C3 A2G A 10 5.756 -56.053 -16.967 1.00 0.00 C HETATM 125 O3 A2G A 10 6.086 -57.328 -16.436 1.00 0.00 O HETATM 126 C4 A2G A 10 5.768 -55.014 -15.845 1.00 0.00 C HETATM 127 O4 A2G A 10 7.013 -55.066 -15.164 1.00 0.00 O HETATM 128 C5 A2G A 10 5.569 -53.619 -16.439 1.00 0.00 C HETATM 129 C6 A2G A 10 5.667 -52.567 -15.333 1.00 0.00 C HETATM 130 O6 A2G A 10 4.920 -52.996 -14.204 1.00 0.00 O HETATM 131 C7 A2G A 10 7.722 -57.392 -19.457 1.00 0.00 C HETATM 132 O7 A2G A 10 8.769 -57.415 -18.812 1.00 0.00 O HETATM 133 C8 A2G A 10 7.550 -58.261 -20.699 1.00 0.00 C HETATM 134 H1 A2G A 10 7.238 -53.949 -19.236 1.00 0.00 H HETATM 135 H2 A2G A 10 7.771 -55.708 -17.605 1.00 0.00 H HETATM 136 HN2 A2G A 10 5.895 -56.611 -19.709 1.00 0.00 H HETATM 137 H3 A2G A 10 4.772 -56.092 -17.411 1.00 0.00 H HETATM 138 HO3 A2G A 10 7.015 -57.492 -16.614 1.00 0.00 H HETATM 139 H4 A2G A 10 4.968 -55.227 -15.149 1.00 0.00 H HETATM 140 HO4 A2G A 10 7.243 -55.989 -15.038 1.00 0.00 H HETATM 141 H5 A2G A 10 4.599 -53.559 -16.913 1.00 0.00 H HETATM 142 H6 A2G A 10 6.702 -52.437 -15.051 1.00 0.00 H HETATM 143 H8 A2G A 10 6.866 -59.069 -20.481 1.00 0.00 H HETATM 144 H8A A2G A 10 8.507 -58.666 -20.990 1.00 0.00 H HETATM 145 H8B A2G A 10 7.153 -57.662 -21.505 1.00 0.00 H HETATM 146 H14 A2G A 10 5.272 -51.628 -15.691 1.00 0.00 H HETATM 147 H15 A2G A 10 4.142 -53.461 -14.523 1.00 0.00 H HETATM 148 O A2G A 11 9.121 -49.803 -22.726 1.00 0.00 O HETATM 149 C1 A2G A 11 9.076 -50.796 -21.725 1.00 0.00 C HETATM 150 C2 A2G A 11 8.776 -50.116 -20.388 1.00 0.00 C HETATM 151 N2 A2G A 11 8.726 -51.107 -19.321 1.00 0.00 N HETATM 152 C3 A2G A 11 7.437 -49.381 -20.489 1.00 0.00 C HETATM 153 O3 A2G A 11 7.213 -48.642 -19.298 1.00 0.00 O HETATM 154 C4 A2G A 11 7.467 -48.427 -21.684 1.00 0.00 C HETATM 155 O4 A2G A 11 8.412 -47.395 -21.442 1.00 0.00 O HETATM 156 C5 A2G A 11 7.866 -49.199 -22.943 1.00 0.00 C HETATM 157 C6 A2G A 11 7.984 -48.234 -24.125 1.00 0.00 C HETATM 158 O6 A2G A 11 9.201 -47.510 -24.025 1.00 0.00 O HETATM 159 C7 A2G A 11 9.618 -51.102 -18.336 1.00 0.00 C HETATM 160 O7 A2G A 11 10.529 -50.277 -18.261 1.00 0.00 O HETATM 161 C8 A2G A 11 9.482 -52.212 -17.299 1.00 0.00 C HETATM 162 H1 A2G A 11 10.032 -51.294 -21.664 1.00 0.00 H HETATM 163 H2 A2G A 11 9.556 -49.401 -20.172 1.00 0.00 H HETATM 164 HN2 A2G A 11 8.021 -51.789 -19.329 1.00 0.00 H HETATM 165 H3 A2G A 11 6.641 -50.100 -20.622 1.00 0.00 H HETATM 166 HO3 A2G A 11 7.992 -48.726 -18.744 1.00 0.00 H HETATM 167 H4 A2G A 11 6.488 -47.992 -21.823 1.00 0.00 H HETATM 168 HO4 A2G A 11 7.983 -46.717 -20.914 1.00 0.00 H HETATM 169 H5 A2G A 11 7.122 -49.951 -23.160 1.00 0.00 H HETATM 170 H6 A2G A 11 7.971 -48.793 -25.048 1.00 0.00 H HETATM 171 H8 A2G A 11 9.208 -53.133 -17.792 1.00 0.00 H HETATM 172 H8A A2G A 11 8.720 -51.945 -16.583 1.00 0.00 H HETATM 173 H8B A2G A 11 10.425 -52.345 -16.788 1.00 0.00 H HETATM 174 H14 A2G A 11 7.152 -47.544 -24.111 1.00 0.00 H HETATM 175 H15 A2G A 11 9.183 -46.807 -24.678 1.00 0.00 H