USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 933 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 45 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 62 ASN : amide:sc= -13! C(o=-13!,f=-20!) USER MOD Set 2.1: A 6 SER OG : rot 180:sc= -0.465 USER MOD Set 2.2: A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -128:sc= -2.93! (180deg=-6.36!) USER MOD Single : A 5 ASN : amide:sc= -0.304 K(o=-0.3,f=-8.8!) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.0236 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= -0.572 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot -55:sc= 1.14 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 158:sc= -6.15! USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.068 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= -0.0636 (180deg=-0.0636) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 69:sc= 0.551 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 35:sc= -1.96! USER MOD Single : A 54 HIS : no HD1:sc= -2.94! K(o=-2.9!,f=-1.3) USER MOD Single : A 57 LYS NZ :NH3+ -165:sc= -0.161 (180deg=-0.347) USER MOD Single : A 60 THR OG1 : rot 33:sc= 0.0446 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot -82:sc= -1.72! USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -140:sc= -3.47! USER MOD Single : A 77 GLN : amide:sc= -7.51! C(o=-7.5!,f=-7.7!) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 88 THR OG1 : rot -150:sc= -2.32! USER MOD Single : A 90 MET CE :methyl -127:sc= -14.1! (180deg=-20!) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.0588 USER MOD Single : A 100 ASN : amide:sc= -4.42! C(o=-4.4!,f=-3.9!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -115:sc= 0.474 (180deg=-1.47!) USER MOD Single : A 118 SER OG : rot 180:sc= 0.00612 USER MOD Single : A 120 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0.0121 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 45.838 11.736 -40.114 1.00 0.00 N ATOM 2 CA MET A 1 45.952 11.145 -38.752 1.00 0.00 C ATOM 3 C MET A 1 44.728 10.255 -38.476 1.00 0.00 C ATOM 4 O MET A 1 44.875 9.083 -38.191 1.00 0.00 O ATOM 5 CB MET A 1 46.070 12.280 -37.712 1.00 0.00 C ATOM 6 CG MET A 1 45.349 11.908 -36.410 1.00 0.00 C ATOM 7 SD MET A 1 45.871 13.030 -35.090 1.00 0.00 S ATOM 8 CE MET A 1 45.352 11.998 -33.696 1.00 0.00 C ATOM 0 H1 MET A 1 46.712 11.552 -40.647 1.00 0.00 H new ATOM 0 H2 MET A 1 45.032 11.307 -40.612 1.00 0.00 H new ATOM 0 H3 MET A 1 45.690 12.762 -40.036 1.00 0.00 H new ATOM 0 HA MET A 1 46.845 10.524 -38.683 1.00 0.00 H new ATOM 0 HB2 MET A 1 47.121 12.481 -37.505 1.00 0.00 H new ATOM 0 HB3 MET A 1 45.644 13.197 -38.119 1.00 0.00 H new ATOM 0 HG2 MET A 1 44.270 11.970 -36.549 1.00 0.00 H new ATOM 0 HG3 MET A 1 45.577 10.878 -36.137 1.00 0.00 H new ATOM 0 HE1 MET A 1 45.584 12.507 -32.760 1.00 0.00 H new ATOM 0 HE2 MET A 1 44.278 11.819 -33.756 1.00 0.00 H new ATOM 0 HE3 MET A 1 45.881 11.046 -33.732 1.00 0.00 H new ATOM 18 N PRO A 2 43.557 10.833 -38.571 1.00 0.00 N ATOM 19 CA PRO A 2 42.298 10.103 -38.339 1.00 0.00 C ATOM 20 C PRO A 2 41.951 9.224 -39.544 1.00 0.00 C ATOM 21 O PRO A 2 42.461 9.410 -40.631 1.00 0.00 O ATOM 22 CB PRO A 2 41.262 11.216 -38.164 1.00 0.00 C ATOM 23 CG PRO A 2 41.850 12.467 -38.858 1.00 0.00 C ATOM 24 CD PRO A 2 43.374 12.258 -38.918 1.00 0.00 C ATOM 0 HA PRO A 2 42.349 9.433 -37.481 1.00 0.00 H new ATOM 0 HB2 PRO A 2 40.309 10.934 -38.612 1.00 0.00 H new ATOM 0 HB3 PRO A 2 41.073 11.409 -37.108 1.00 0.00 H new ATOM 0 HG2 PRO A 2 41.435 12.586 -39.859 1.00 0.00 H new ATOM 0 HG3 PRO A 2 41.604 13.371 -38.301 1.00 0.00 H new ATOM 0 HD2 PRO A 2 43.768 12.480 -39.910 1.00 0.00 H new ATOM 0 HD3 PRO A 2 43.894 12.909 -38.215 1.00 0.00 H new ATOM 32 N ASP A 3 41.083 8.269 -39.354 1.00 0.00 N ATOM 33 CA ASP A 3 40.694 7.372 -40.478 1.00 0.00 C ATOM 34 C ASP A 3 39.626 6.396 -39.984 1.00 0.00 C ATOM 35 O ASP A 3 39.863 5.210 -39.865 1.00 0.00 O ATOM 36 CB ASP A 3 41.918 6.590 -40.958 1.00 0.00 C ATOM 37 CG ASP A 3 42.503 5.793 -39.791 1.00 0.00 C ATOM 38 OD1 ASP A 3 42.177 6.111 -38.658 1.00 0.00 O ATOM 39 OD2 ASP A 3 43.266 4.877 -40.049 1.00 0.00 O ATOM 0 H ASP A 3 40.625 8.071 -38.465 1.00 0.00 H new ATOM 0 HA ASP A 3 40.302 7.964 -41.305 1.00 0.00 H new ATOM 0 HB2 ASP A 3 41.638 5.917 -41.768 1.00 0.00 H new ATOM 0 HB3 ASP A 3 42.667 7.274 -41.357 1.00 0.00 H new ATOM 44 N LEU A 4 38.454 6.885 -39.686 1.00 0.00 N ATOM 45 CA LEU A 4 37.380 5.983 -39.187 1.00 0.00 C ATOM 46 C LEU A 4 37.869 5.289 -37.915 1.00 0.00 C ATOM 47 O LEU A 4 37.338 4.279 -37.500 1.00 0.00 O ATOM 48 CB LEU A 4 37.052 4.935 -40.253 1.00 0.00 C ATOM 49 CG LEU A 4 36.347 5.611 -41.429 1.00 0.00 C ATOM 50 CD1 LEU A 4 37.383 6.312 -42.311 1.00 0.00 C ATOM 51 CD2 LEU A 4 35.604 4.557 -42.252 1.00 0.00 C ATOM 0 H LEU A 4 38.195 7.868 -39.766 1.00 0.00 H new ATOM 0 HA LEU A 4 36.482 6.561 -38.970 1.00 0.00 H new ATOM 0 HB2 LEU A 4 37.966 4.448 -40.594 1.00 0.00 H new ATOM 0 HB3 LEU A 4 36.415 4.158 -39.831 1.00 0.00 H new ATOM 0 HG LEU A 4 35.635 6.346 -41.053 1.00 0.00 H new ATOM 0 HD11 LEU A 4 36.880 6.794 -43.150 1.00 0.00 H new ATOM 0 HD12 LEU A 4 37.912 7.063 -41.724 1.00 0.00 H new ATOM 0 HD13 LEU A 4 38.096 5.579 -42.688 1.00 0.00 H new ATOM 0 HD21 LEU A 4 35.101 5.038 -43.091 1.00 0.00 H new ATOM 0 HD22 LEU A 4 36.315 3.822 -42.629 1.00 0.00 H new ATOM 0 HD23 LEU A 4 34.866 4.059 -41.624 1.00 0.00 H new ATOM 63 N ASN A 5 38.885 5.829 -37.297 1.00 0.00 N ATOM 64 CA ASN A 5 39.421 5.209 -36.051 1.00 0.00 C ATOM 65 C ASN A 5 38.538 5.596 -34.863 1.00 0.00 C ATOM 66 O ASN A 5 38.584 6.710 -34.380 1.00 0.00 O ATOM 67 CB ASN A 5 40.846 5.711 -35.807 1.00 0.00 C ATOM 68 CG ASN A 5 40.835 7.237 -35.687 1.00 0.00 C ATOM 69 OD1 ASN A 5 40.172 7.913 -36.447 1.00 0.00 O ATOM 70 ND2 ASN A 5 41.547 7.811 -34.756 1.00 0.00 N ATOM 0 H ASN A 5 39.368 6.674 -37.602 1.00 0.00 H new ATOM 0 HA ASN A 5 39.427 4.125 -36.160 1.00 0.00 H new ATOM 0 HB2 ASN A 5 41.249 5.267 -34.897 1.00 0.00 H new ATOM 0 HB3 ASN A 5 41.496 5.404 -36.626 1.00 0.00 H new ATOM 0 HD21 ASN A 5 41.546 8.827 -34.667 1.00 0.00 H new ATOM 0 HD22 ASN A 5 42.104 7.243 -34.117 1.00 0.00 H new ATOM 77 N SER A 6 37.739 4.683 -34.384 1.00 0.00 N ATOM 78 CA SER A 6 36.858 4.996 -33.225 1.00 0.00 C ATOM 79 C SER A 6 36.533 3.703 -32.475 1.00 0.00 C ATOM 80 O SER A 6 36.738 3.597 -31.281 1.00 0.00 O ATOM 81 CB SER A 6 35.562 5.637 -33.723 1.00 0.00 C ATOM 82 OG SER A 6 34.736 4.634 -34.301 1.00 0.00 O ATOM 0 H SER A 6 37.658 3.733 -34.746 1.00 0.00 H new ATOM 0 HA SER A 6 37.368 5.689 -32.556 1.00 0.00 H new ATOM 0 HB2 SER A 6 35.042 6.122 -32.897 1.00 0.00 H new ATOM 0 HB3 SER A 6 35.784 6.410 -34.458 1.00 0.00 H new ATOM 0 HG SER A 6 33.903 5.040 -34.620 1.00 0.00 H new ATOM 88 N SER A 7 36.036 2.716 -33.168 1.00 0.00 N ATOM 89 CA SER A 7 35.704 1.426 -32.500 1.00 0.00 C ATOM 90 C SER A 7 36.919 0.499 -32.568 1.00 0.00 C ATOM 91 O SER A 7 36.808 -0.659 -32.918 1.00 0.00 O ATOM 92 CB SER A 7 34.523 0.771 -33.213 1.00 0.00 C ATOM 93 OG SER A 7 33.457 1.707 -33.311 1.00 0.00 O ATOM 0 H SER A 7 35.845 2.747 -34.170 1.00 0.00 H new ATOM 0 HA SER A 7 35.440 1.610 -31.459 1.00 0.00 H new ATOM 0 HB2 SER A 7 34.822 0.438 -34.207 1.00 0.00 H new ATOM 0 HB3 SER A 7 34.197 -0.113 -32.665 1.00 0.00 H new ATOM 0 HG SER A 7 32.697 1.291 -33.770 1.00 0.00 H new ATOM 99 N THR A 8 38.078 1.001 -32.240 1.00 0.00 N ATOM 100 CA THR A 8 39.302 0.152 -32.288 1.00 0.00 C ATOM 101 C THR A 8 39.753 -0.171 -30.862 1.00 0.00 C ATOM 102 O THR A 8 40.577 -1.037 -30.642 1.00 0.00 O ATOM 103 CB THR A 8 40.417 0.909 -33.013 1.00 0.00 C ATOM 104 OG1 THR A 8 40.186 2.306 -32.905 1.00 0.00 O ATOM 105 CG2 THR A 8 40.436 0.505 -34.488 1.00 0.00 C ATOM 0 H THR A 8 38.230 1.964 -31.940 1.00 0.00 H new ATOM 0 HA THR A 8 39.083 -0.774 -32.820 1.00 0.00 H new ATOM 0 HB THR A 8 41.377 0.663 -32.560 1.00 0.00 H new ATOM 0 HG1 THR A 8 40.900 2.792 -33.367 1.00 0.00 H new ATOM 0 HG21 THR A 8 41.231 1.045 -35.003 1.00 0.00 H new ATOM 0 HG22 THR A 8 40.614 -0.567 -34.569 1.00 0.00 H new ATOM 0 HG23 THR A 8 39.477 0.749 -34.944 1.00 0.00 H new ATOM 113 N ASP A 9 39.221 0.521 -29.894 1.00 0.00 N ATOM 114 CA ASP A 9 39.619 0.258 -28.483 1.00 0.00 C ATOM 115 C ASP A 9 38.557 -0.611 -27.807 1.00 0.00 C ATOM 116 O ASP A 9 37.373 -0.421 -27.998 1.00 0.00 O ATOM 117 CB ASP A 9 39.738 1.587 -27.737 1.00 0.00 C ATOM 118 CG ASP A 9 38.511 2.450 -28.037 1.00 0.00 C ATOM 119 OD1 ASP A 9 37.414 1.918 -28.003 1.00 0.00 O ATOM 120 OD2 ASP A 9 38.690 3.629 -28.297 1.00 0.00 O ATOM 0 H ASP A 9 38.527 1.258 -30.019 1.00 0.00 H new ATOM 0 HA ASP A 9 40.578 -0.260 -28.464 1.00 0.00 H new ATOM 0 HB2 ASP A 9 39.817 1.409 -26.665 1.00 0.00 H new ATOM 0 HB3 ASP A 9 40.646 2.108 -28.042 1.00 0.00 H new ATOM 125 N SER A 10 38.970 -1.566 -27.019 1.00 0.00 N ATOM 126 CA SER A 10 37.981 -2.442 -26.334 1.00 0.00 C ATOM 127 C SER A 10 37.382 -3.421 -27.347 1.00 0.00 C ATOM 128 O SER A 10 37.707 -4.591 -27.361 1.00 0.00 O ATOM 129 CB SER A 10 36.869 -1.578 -25.739 1.00 0.00 C ATOM 130 OG SER A 10 36.645 -1.962 -24.389 1.00 0.00 O ATOM 0 H SER A 10 39.948 -1.776 -26.821 1.00 0.00 H new ATOM 0 HA SER A 10 38.474 -3.000 -25.538 1.00 0.00 H new ATOM 0 HB2 SER A 10 37.146 -0.525 -25.788 1.00 0.00 H new ATOM 0 HB3 SER A 10 35.953 -1.694 -26.319 1.00 0.00 H new ATOM 0 HG SER A 10 35.934 -1.408 -24.005 1.00 0.00 H new ATOM 136 N ALA A 11 36.510 -2.950 -28.197 1.00 0.00 N ATOM 137 CA ALA A 11 35.892 -3.855 -29.209 1.00 0.00 C ATOM 138 C ALA A 11 35.491 -5.170 -28.539 1.00 0.00 C ATOM 139 O ALA A 11 36.236 -6.130 -28.539 1.00 0.00 O ATOM 140 CB ALA A 11 36.902 -4.140 -30.321 1.00 0.00 C ATOM 0 H ALA A 11 36.199 -1.979 -28.235 1.00 0.00 H new ATOM 0 HA ALA A 11 35.008 -3.377 -29.632 1.00 0.00 H new ATOM 0 HB1 ALA A 11 36.451 -4.801 -31.061 1.00 0.00 H new ATOM 0 HB2 ALA A 11 37.191 -3.204 -30.799 1.00 0.00 H new ATOM 0 HB3 ALA A 11 37.785 -4.618 -29.897 1.00 0.00 H new ATOM 146 N ALA A 12 34.319 -5.222 -27.967 1.00 0.00 N ATOM 147 CA ALA A 12 33.874 -6.475 -27.296 1.00 0.00 C ATOM 148 C ALA A 12 32.401 -6.733 -27.618 1.00 0.00 C ATOM 149 O ALA A 12 31.586 -5.831 -27.610 1.00 0.00 O ATOM 150 CB ALA A 12 34.047 -6.332 -25.783 1.00 0.00 C ATOM 0 H ALA A 12 33.651 -4.451 -27.936 1.00 0.00 H new ATOM 0 HA ALA A 12 34.475 -7.311 -27.654 1.00 0.00 H new ATOM 0 HB1 ALA A 12 33.721 -7.249 -25.291 1.00 0.00 H new ATOM 0 HB2 ALA A 12 35.097 -6.150 -25.552 1.00 0.00 H new ATOM 0 HB3 ALA A 12 33.446 -5.496 -25.426 1.00 0.00 H new ATOM 156 N SER A 13 32.051 -7.958 -27.899 1.00 0.00 N ATOM 157 CA SER A 13 30.630 -8.273 -28.219 1.00 0.00 C ATOM 158 C SER A 13 30.280 -7.723 -29.603 1.00 0.00 C ATOM 159 O SER A 13 29.848 -6.596 -29.743 1.00 0.00 O ATOM 160 CB SER A 13 29.720 -7.631 -27.170 1.00 0.00 C ATOM 161 OG SER A 13 30.398 -7.597 -25.922 1.00 0.00 O ATOM 0 H SER A 13 32.688 -8.755 -27.921 1.00 0.00 H new ATOM 0 HA SER A 13 30.488 -9.354 -28.214 1.00 0.00 H new ATOM 0 HB2 SER A 13 29.447 -6.621 -27.477 1.00 0.00 H new ATOM 0 HB3 SER A 13 28.793 -8.198 -27.079 1.00 0.00 H new ATOM 0 HG SER A 13 29.820 -7.185 -25.247 1.00 0.00 H new ATOM 167 N ALA A 14 30.462 -8.511 -30.629 1.00 0.00 N ATOM 168 CA ALA A 14 30.139 -8.035 -32.003 1.00 0.00 C ATOM 169 C ALA A 14 28.620 -7.973 -32.176 1.00 0.00 C ATOM 170 O ALA A 14 28.089 -7.061 -32.776 1.00 0.00 O ATOM 171 CB ALA A 14 30.730 -9.002 -33.030 1.00 0.00 C ATOM 0 H ALA A 14 30.821 -9.464 -30.574 1.00 0.00 H new ATOM 0 HA ALA A 14 30.563 -7.042 -32.153 1.00 0.00 H new ATOM 0 HB1 ALA A 14 30.494 -8.654 -34.036 1.00 0.00 H new ATOM 0 HB2 ALA A 14 31.812 -9.047 -32.907 1.00 0.00 H new ATOM 0 HB3 ALA A 14 30.306 -9.995 -32.881 1.00 0.00 H new ATOM 177 N SER A 15 27.915 -8.941 -31.654 1.00 0.00 N ATOM 178 CA SER A 15 26.432 -8.938 -31.791 1.00 0.00 C ATOM 179 C SER A 15 25.790 -8.874 -30.402 1.00 0.00 C ATOM 180 O SER A 15 24.587 -8.749 -30.271 1.00 0.00 O ATOM 181 CB SER A 15 25.984 -10.214 -32.505 1.00 0.00 C ATOM 182 OG SER A 15 27.073 -11.126 -32.565 1.00 0.00 O ATOM 0 H SER A 15 28.302 -9.732 -31.140 1.00 0.00 H new ATOM 0 HA SER A 15 26.122 -8.070 -32.372 1.00 0.00 H new ATOM 0 HB2 SER A 15 25.145 -10.666 -31.975 1.00 0.00 H new ATOM 0 HB3 SER A 15 25.636 -9.979 -33.511 1.00 0.00 H new ATOM 0 HG SER A 15 26.789 -11.946 -33.021 1.00 0.00 H new ATOM 188 N ALA A 16 26.579 -8.957 -29.366 1.00 0.00 N ATOM 189 CA ALA A 16 26.011 -8.898 -27.989 1.00 0.00 C ATOM 190 C ALA A 16 25.020 -10.047 -27.794 1.00 0.00 C ATOM 191 O ALA A 16 24.904 -10.926 -28.624 1.00 0.00 O ATOM 192 CB ALA A 16 25.290 -7.563 -27.789 1.00 0.00 C ATOM 0 H ALA A 16 27.592 -9.063 -29.413 1.00 0.00 H new ATOM 0 HA ALA A 16 26.818 -8.987 -27.261 1.00 0.00 H new ATOM 0 HB1 ALA A 16 24.875 -7.521 -26.782 1.00 0.00 H new ATOM 0 HB2 ALA A 16 25.996 -6.744 -27.925 1.00 0.00 H new ATOM 0 HB3 ALA A 16 24.484 -7.472 -28.517 1.00 0.00 H new ATOM 198 N ALA A 17 24.305 -10.047 -26.701 1.00 0.00 N ATOM 199 CA ALA A 17 23.321 -11.140 -26.455 1.00 0.00 C ATOM 200 C ALA A 17 22.275 -10.671 -25.439 1.00 0.00 C ATOM 201 O ALA A 17 22.444 -9.664 -24.781 1.00 0.00 O ATOM 202 CB ALA A 17 24.051 -12.367 -25.904 1.00 0.00 C ATOM 0 H ALA A 17 24.360 -9.339 -25.969 1.00 0.00 H new ATOM 0 HA ALA A 17 22.826 -11.399 -27.391 1.00 0.00 H new ATOM 0 HB1 ALA A 17 23.333 -13.167 -25.724 1.00 0.00 H new ATOM 0 HB2 ALA A 17 24.795 -12.703 -26.627 1.00 0.00 H new ATOM 0 HB3 ALA A 17 24.546 -12.106 -24.969 1.00 0.00 H new ATOM 208 N SER A 18 21.195 -11.394 -25.309 1.00 0.00 N ATOM 209 CA SER A 18 20.139 -10.989 -24.336 1.00 0.00 C ATOM 210 C SER A 18 20.510 -11.501 -22.943 1.00 0.00 C ATOM 211 O SER A 18 21.110 -12.548 -22.796 1.00 0.00 O ATOM 212 CB SER A 18 18.797 -11.591 -24.757 1.00 0.00 C ATOM 213 OG SER A 18 18.755 -12.959 -24.372 1.00 0.00 O ATOM 0 H SER A 18 20.998 -12.246 -25.834 1.00 0.00 H new ATOM 0 HA SER A 18 20.059 -9.902 -24.318 1.00 0.00 H new ATOM 0 HB2 SER A 18 17.978 -11.044 -24.290 1.00 0.00 H new ATOM 0 HB3 SER A 18 18.667 -11.501 -25.835 1.00 0.00 H new ATOM 0 HG SER A 18 17.896 -13.348 -24.639 1.00 0.00 H new ATOM 219 N ASP A 19 20.159 -10.775 -21.917 1.00 0.00 N ATOM 220 CA ASP A 19 20.494 -11.226 -20.537 1.00 0.00 C ATOM 221 C ASP A 19 19.683 -10.419 -19.520 1.00 0.00 C ATOM 222 O ASP A 19 20.201 -9.972 -18.514 1.00 0.00 O ATOM 223 CB ASP A 19 21.989 -11.014 -20.282 1.00 0.00 C ATOM 224 CG ASP A 19 22.671 -12.369 -20.082 1.00 0.00 C ATOM 225 OD1 ASP A 19 22.416 -13.262 -20.875 1.00 0.00 O ATOM 226 OD2 ASP A 19 23.437 -12.491 -19.141 1.00 0.00 O ATOM 0 H ASP A 19 19.655 -9.890 -21.975 1.00 0.00 H new ATOM 0 HA ASP A 19 20.252 -12.284 -20.433 1.00 0.00 H new ATOM 0 HB2 ASP A 19 22.441 -10.488 -21.123 1.00 0.00 H new ATOM 0 HB3 ASP A 19 22.133 -10.389 -19.401 1.00 0.00 H new ATOM 231 N VAL A 20 18.416 -10.233 -19.770 1.00 0.00 N ATOM 232 CA VAL A 20 17.572 -9.459 -18.815 1.00 0.00 C ATOM 233 C VAL A 20 16.099 -9.601 -19.208 1.00 0.00 C ATOM 234 O VAL A 20 15.778 -9.963 -20.322 1.00 0.00 O ATOM 235 CB VAL A 20 17.978 -7.982 -18.856 1.00 0.00 C ATOM 236 CG1 VAL A 20 17.435 -7.329 -20.130 1.00 0.00 C ATOM 237 CG2 VAL A 20 17.405 -7.264 -17.630 1.00 0.00 C ATOM 0 H VAL A 20 17.928 -10.583 -20.594 1.00 0.00 H new ATOM 0 HA VAL A 20 17.715 -9.844 -17.805 1.00 0.00 H new ATOM 0 HB VAL A 20 19.065 -7.907 -18.850 1.00 0.00 H new ATOM 0 HG11 VAL A 20 17.727 -6.279 -20.153 1.00 0.00 H new ATOM 0 HG12 VAL A 20 17.843 -7.839 -21.003 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.348 -7.404 -20.142 1.00 0.00 H new ATOM 0 HG21 VAL A 20 17.692 -6.213 -17.657 1.00 0.00 H new ATOM 0 HG22 VAL A 20 16.318 -7.343 -17.637 1.00 0.00 H new ATOM 0 HG23 VAL A 20 17.796 -7.724 -16.723 1.00 0.00 H new ATOM 247 N SER A 21 15.202 -9.321 -18.303 1.00 0.00 N ATOM 248 CA SER A 21 13.751 -9.441 -18.626 1.00 0.00 C ATOM 249 C SER A 21 13.361 -8.362 -19.638 1.00 0.00 C ATOM 250 O SER A 21 13.918 -7.282 -19.652 1.00 0.00 O ATOM 251 CB SER A 21 12.927 -9.263 -17.350 1.00 0.00 C ATOM 252 OG SER A 21 11.591 -8.922 -17.699 1.00 0.00 O ATOM 0 H SER A 21 15.411 -9.014 -17.353 1.00 0.00 H new ATOM 0 HA SER A 21 13.555 -10.425 -19.051 1.00 0.00 H new ATOM 0 HB2 SER A 21 12.939 -10.182 -16.764 1.00 0.00 H new ATOM 0 HB3 SER A 21 13.363 -8.482 -16.727 1.00 0.00 H new ATOM 0 HG SER A 21 11.059 -8.809 -16.884 1.00 0.00 H new ATOM 258 N VAL A 22 12.408 -8.643 -20.485 1.00 0.00 N ATOM 259 CA VAL A 22 11.987 -7.626 -21.491 1.00 0.00 C ATOM 260 C VAL A 22 10.482 -7.747 -21.745 1.00 0.00 C ATOM 261 O VAL A 22 10.031 -7.743 -22.872 1.00 0.00 O ATOM 262 CB VAL A 22 12.749 -7.852 -22.798 1.00 0.00 C ATOM 263 CG1 VAL A 22 12.347 -9.198 -23.402 1.00 0.00 C ATOM 264 CG2 VAL A 22 12.413 -6.730 -23.786 1.00 0.00 C ATOM 0 H VAL A 22 11.904 -9.529 -20.524 1.00 0.00 H new ATOM 0 HA VAL A 22 12.209 -6.629 -21.112 1.00 0.00 H new ATOM 0 HB VAL A 22 13.820 -7.852 -22.595 1.00 0.00 H new ATOM 0 HG11 VAL A 22 12.891 -9.356 -24.333 1.00 0.00 H new ATOM 0 HG12 VAL A 22 12.587 -9.998 -22.701 1.00 0.00 H new ATOM 0 HG13 VAL A 22 11.276 -9.201 -23.603 1.00 0.00 H new ATOM 0 HG21 VAL A 22 12.956 -6.891 -24.717 1.00 0.00 H new ATOM 0 HG22 VAL A 22 11.341 -6.730 -23.986 1.00 0.00 H new ATOM 0 HG23 VAL A 22 12.702 -5.770 -23.358 1.00 0.00 H new ATOM 274 N GLU A 23 9.705 -7.847 -20.700 1.00 0.00 N ATOM 275 CA GLU A 23 8.225 -7.958 -20.865 1.00 0.00 C ATOM 276 C GLU A 23 7.847 -9.403 -21.221 1.00 0.00 C ATOM 277 O GLU A 23 8.596 -10.114 -21.863 1.00 0.00 O ATOM 278 CB GLU A 23 7.756 -6.970 -21.955 1.00 0.00 C ATOM 279 CG GLU A 23 7.505 -7.683 -23.292 1.00 0.00 C ATOM 280 CD GLU A 23 6.044 -8.130 -23.364 1.00 0.00 C ATOM 281 OE1 GLU A 23 5.179 -7.278 -23.241 1.00 0.00 O ATOM 282 OE2 GLU A 23 5.815 -9.316 -23.540 1.00 0.00 O ATOM 0 H GLU A 23 10.033 -7.857 -19.734 1.00 0.00 H new ATOM 0 HA GLU A 23 7.726 -7.702 -19.930 1.00 0.00 H new ATOM 0 HB2 GLU A 23 6.842 -6.474 -21.629 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.509 -6.193 -22.091 1.00 0.00 H new ATOM 0 HG2 GLU A 23 7.733 -7.014 -24.122 1.00 0.00 H new ATOM 0 HG3 GLU A 23 8.165 -8.545 -23.387 1.00 0.00 H new ATOM 289 N SER A 24 6.688 -9.839 -20.804 1.00 0.00 N ATOM 290 CA SER A 24 6.251 -11.231 -21.110 1.00 0.00 C ATOM 291 C SER A 24 4.863 -11.463 -20.511 1.00 0.00 C ATOM 292 O SER A 24 3.995 -12.039 -21.135 1.00 0.00 O ATOM 293 CB SER A 24 7.238 -12.226 -20.500 1.00 0.00 C ATOM 294 OG SER A 24 6.596 -13.486 -20.344 1.00 0.00 O ATOM 0 H SER A 24 6.023 -9.288 -20.262 1.00 0.00 H new ATOM 0 HA SER A 24 6.217 -11.373 -22.190 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.114 -12.327 -21.141 1.00 0.00 H new ATOM 0 HB3 SER A 24 7.590 -11.862 -19.535 1.00 0.00 H new ATOM 0 HG SER A 24 7.226 -14.128 -19.954 1.00 0.00 H new ATOM 300 N THR A 25 4.647 -11.013 -19.306 1.00 0.00 N ATOM 301 CA THR A 25 3.313 -11.202 -18.668 1.00 0.00 C ATOM 302 C THR A 25 2.918 -12.677 -18.737 1.00 0.00 C ATOM 303 O THR A 25 3.613 -13.492 -19.309 1.00 0.00 O ATOM 304 CB THR A 25 2.273 -10.361 -19.411 1.00 0.00 C ATOM 305 OG1 THR A 25 1.768 -11.104 -20.512 1.00 0.00 O ATOM 306 CG2 THR A 25 2.924 -9.073 -19.917 1.00 0.00 C ATOM 0 H THR A 25 5.336 -10.523 -18.735 1.00 0.00 H new ATOM 0 HA THR A 25 3.360 -10.888 -17.625 1.00 0.00 H new ATOM 0 HB THR A 25 1.455 -10.110 -18.735 1.00 0.00 H new ATOM 0 HG1 THR A 25 2.513 -11.402 -21.075 1.00 0.00 H new ATOM 0 HG21 THR A 25 2.183 -8.474 -20.446 1.00 0.00 H new ATOM 0 HG22 THR A 25 3.313 -8.505 -19.072 1.00 0.00 H new ATOM 0 HG23 THR A 25 3.741 -9.320 -20.594 1.00 0.00 H new ATOM 314 N ALA A 26 1.801 -13.027 -18.160 1.00 0.00 N ATOM 315 CA ALA A 26 1.357 -14.448 -18.193 1.00 0.00 C ATOM 316 C ALA A 26 -0.033 -14.560 -17.566 1.00 0.00 C ATOM 317 O ALA A 26 -0.245 -15.313 -16.637 1.00 0.00 O ATOM 318 CB ALA A 26 2.344 -15.313 -17.407 1.00 0.00 C ATOM 0 H ALA A 26 1.176 -12.389 -17.667 1.00 0.00 H new ATOM 0 HA ALA A 26 1.320 -14.793 -19.226 1.00 0.00 H new ATOM 0 HB1 ALA A 26 2.017 -16.353 -17.432 1.00 0.00 H new ATOM 0 HB2 ALA A 26 3.335 -15.233 -17.855 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.385 -14.971 -16.373 1.00 0.00 H new ATOM 324 N GLU A 27 -0.979 -13.811 -18.065 1.00 0.00 N ATOM 325 CA GLU A 27 -2.356 -13.865 -17.503 1.00 0.00 C ATOM 326 C GLU A 27 -2.347 -13.339 -16.070 1.00 0.00 C ATOM 327 O GLU A 27 -2.038 -14.047 -15.133 1.00 0.00 O ATOM 328 CB GLU A 27 -2.874 -15.303 -17.527 1.00 0.00 C ATOM 329 CG GLU A 27 -3.606 -15.545 -18.845 1.00 0.00 C ATOM 330 CD GLU A 27 -3.529 -17.029 -19.211 1.00 0.00 C ATOM 331 OE1 GLU A 27 -2.738 -17.728 -18.602 1.00 0.00 O ATOM 332 OE2 GLU A 27 -4.264 -17.438 -20.094 1.00 0.00 O ATOM 0 H GLU A 27 -0.855 -13.161 -18.842 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.014 -13.243 -18.109 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -2.046 -16.004 -17.422 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -3.546 -15.475 -16.686 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -4.647 -15.236 -18.756 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.161 -14.942 -19.636 1.00 0.00 H new ATOM 339 N ALA A 28 -2.681 -12.093 -15.904 1.00 0.00 N ATOM 340 CA ALA A 28 -2.697 -11.491 -14.544 1.00 0.00 C ATOM 341 C ALA A 28 -2.974 -9.992 -14.666 1.00 0.00 C ATOM 342 O ALA A 28 -3.167 -9.474 -15.749 1.00 0.00 O ATOM 343 CB ALA A 28 -1.338 -11.705 -13.878 1.00 0.00 C ATOM 0 H ALA A 28 -2.946 -11.460 -16.658 1.00 0.00 H new ATOM 0 HA ALA A 28 -3.473 -11.961 -13.941 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.348 -11.264 -12.881 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -1.135 -12.773 -13.801 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -0.561 -11.230 -14.477 1.00 0.00 H new ATOM 349 N THR A 29 -2.992 -9.289 -13.569 1.00 0.00 N ATOM 350 CA THR A 29 -3.252 -7.823 -13.631 1.00 0.00 C ATOM 351 C THR A 29 -2.273 -7.096 -12.710 1.00 0.00 C ATOM 352 O THR A 29 -1.962 -7.558 -11.630 1.00 0.00 O ATOM 353 CB THR A 29 -4.686 -7.534 -13.181 1.00 0.00 C ATOM 354 OG1 THR A 29 -4.988 -8.317 -12.035 1.00 0.00 O ATOM 355 CG2 THR A 29 -5.657 -7.882 -14.311 1.00 0.00 C ATOM 0 H THR A 29 -2.838 -9.665 -12.633 1.00 0.00 H new ATOM 0 HA THR A 29 -3.119 -7.475 -14.655 1.00 0.00 H new ATOM 0 HB THR A 29 -4.784 -6.477 -12.934 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.906 -8.132 -11.745 1.00 0.00 H new ATOM 0 HG21 THR A 29 -6.678 -7.676 -13.990 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.424 -7.280 -15.189 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.561 -8.939 -14.560 1.00 0.00 H new ATOM 363 N VAL A 30 -1.781 -5.962 -13.127 1.00 0.00 N ATOM 364 CA VAL A 30 -0.821 -5.211 -12.271 1.00 0.00 C ATOM 365 C VAL A 30 -1.352 -3.802 -12.019 1.00 0.00 C ATOM 366 O VAL A 30 -1.987 -3.201 -12.862 1.00 0.00 O ATOM 367 CB VAL A 30 0.537 -5.117 -12.977 1.00 0.00 C ATOM 368 CG1 VAL A 30 1.395 -4.027 -12.325 1.00 0.00 C ATOM 369 CG2 VAL A 30 1.263 -6.458 -12.867 1.00 0.00 C ATOM 0 H VAL A 30 -2.002 -5.524 -14.021 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.705 -5.735 -11.322 1.00 0.00 H new ATOM 0 HB VAL A 30 0.374 -4.868 -14.026 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.357 -3.968 -12.834 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.884 -3.067 -12.403 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.554 -4.269 -11.274 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.228 -6.391 -13.369 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.416 -6.704 -11.816 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.662 -7.237 -13.338 1.00 0.00 H new ATOM 379 N CYS A 31 -1.071 -3.267 -10.869 1.00 0.00 N ATOM 380 CA CYS A 31 -1.528 -1.884 -10.553 1.00 0.00 C ATOM 381 C CYS A 31 -0.390 -1.145 -9.849 1.00 0.00 C ATOM 382 O CYS A 31 -0.300 -1.127 -8.637 1.00 0.00 O ATOM 383 CB CYS A 31 -2.763 -1.920 -9.645 1.00 0.00 C ATOM 384 SG CYS A 31 -3.767 -3.378 -10.026 1.00 0.00 S ATOM 0 H CYS A 31 -0.542 -3.728 -10.128 1.00 0.00 H new ATOM 0 HA CYS A 31 -1.798 -1.370 -11.476 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -2.456 -1.943 -8.599 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -3.354 -1.015 -9.784 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.516 -3.668 -9.004 1.00 0.00 H new ATOM 390 N THR A 32 0.486 -0.543 -10.605 1.00 0.00 N ATOM 391 CA THR A 32 1.629 0.190 -9.995 1.00 0.00 C ATOM 392 C THR A 32 1.105 1.441 -9.282 1.00 0.00 C ATOM 393 O THR A 32 0.426 2.260 -9.866 1.00 0.00 O ATOM 394 CB THR A 32 2.611 0.586 -11.099 1.00 0.00 C ATOM 395 OG1 THR A 32 2.545 -0.370 -12.148 1.00 0.00 O ATOM 396 CG2 THR A 32 4.032 0.621 -10.535 1.00 0.00 C ATOM 0 H THR A 32 0.458 -0.528 -11.625 1.00 0.00 H new ATOM 0 HA THR A 32 2.138 -0.445 -9.270 1.00 0.00 H new ATOM 0 HB THR A 32 2.350 1.573 -11.481 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.171 -0.119 -12.859 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.730 0.903 -11.324 1.00 0.00 H new ATOM 0 HG22 THR A 32 4.085 1.350 -9.726 1.00 0.00 H new ATOM 0 HG23 THR A 32 4.296 -0.365 -10.153 1.00 0.00 H new ATOM 404 N VAL A 33 1.397 1.581 -8.016 1.00 0.00 N ATOM 405 CA VAL A 33 0.892 2.766 -7.259 1.00 0.00 C ATOM 406 C VAL A 33 1.992 3.347 -6.361 1.00 0.00 C ATOM 407 O VAL A 33 2.939 2.677 -6.011 1.00 0.00 O ATOM 408 CB VAL A 33 -0.283 2.346 -6.364 1.00 0.00 C ATOM 409 CG1 VAL A 33 -1.575 2.959 -6.897 1.00 0.00 C ATOM 410 CG2 VAL A 33 -0.426 0.818 -6.332 1.00 0.00 C ATOM 0 H VAL A 33 1.962 0.928 -7.473 1.00 0.00 H new ATOM 0 HA VAL A 33 0.575 3.518 -7.982 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.089 2.702 -5.352 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.409 2.661 -6.261 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.489 4.046 -6.897 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.751 2.609 -7.914 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.265 0.544 -5.692 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.604 0.448 -7.342 1.00 0.00 H new ATOM 0 HG23 VAL A 33 0.489 0.375 -5.940 1.00 0.00 H new ATOM 420 N THR A 34 1.853 4.588 -5.962 1.00 0.00 N ATOM 421 CA THR A 34 2.860 5.210 -5.061 1.00 0.00 C ATOM 422 C THR A 34 2.198 5.569 -3.731 1.00 0.00 C ATOM 423 O THR A 34 1.141 6.168 -3.700 1.00 0.00 O ATOM 424 CB THR A 34 3.416 6.487 -5.689 1.00 0.00 C ATOM 425 OG1 THR A 34 2.454 7.048 -6.568 1.00 0.00 O ATOM 426 CG2 THR A 34 4.718 6.191 -6.434 1.00 0.00 C ATOM 0 H THR A 34 1.078 5.197 -6.226 1.00 0.00 H new ATOM 0 HA THR A 34 3.672 4.500 -4.902 1.00 0.00 H new ATOM 0 HB THR A 34 3.632 7.207 -4.899 1.00 0.00 H new ATOM 0 HG1 THR A 34 2.814 7.867 -6.967 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.102 7.111 -6.876 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.453 5.789 -5.737 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.529 5.462 -7.222 1.00 0.00 H new ATOM 434 N LEU A 35 2.802 5.213 -2.631 1.00 0.00 N ATOM 435 CA LEU A 35 2.176 5.551 -1.313 1.00 0.00 C ATOM 436 C LEU A 35 2.982 6.617 -0.580 1.00 0.00 C ATOM 437 O LEU A 35 3.555 6.366 0.458 1.00 0.00 O ATOM 438 CB LEU A 35 2.110 4.319 -0.448 1.00 0.00 C ATOM 439 CG LEU A 35 0.783 3.608 -0.692 1.00 0.00 C ATOM 440 CD1 LEU A 35 0.784 2.271 0.039 1.00 0.00 C ATOM 441 CD2 LEU A 35 -0.362 4.479 -0.164 1.00 0.00 C ATOM 0 H LEU A 35 3.688 4.710 -2.582 1.00 0.00 H new ATOM 0 HA LEU A 35 1.174 5.933 -1.507 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.941 3.653 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.202 4.592 0.603 1.00 0.00 H new ATOM 0 HG LEU A 35 0.649 3.437 -1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.164 1.761 -0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.602 1.654 -0.333 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.915 2.441 1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.313 3.974 -0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.229 4.646 0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.360 5.437 -0.684 1.00 0.00 H new ATOM 453 N GLU A 36 3.004 7.796 -1.121 1.00 0.00 N ATOM 454 CA GLU A 36 3.760 8.939 -0.508 1.00 0.00 C ATOM 455 C GLU A 36 4.000 8.705 0.988 1.00 0.00 C ATOM 456 O GLU A 36 3.134 8.935 1.808 1.00 0.00 O ATOM 457 CB GLU A 36 2.964 10.232 -0.698 1.00 0.00 C ATOM 458 CG GLU A 36 1.507 10.003 -0.289 1.00 0.00 C ATOM 459 CD GLU A 36 0.765 11.341 -0.281 1.00 0.00 C ATOM 460 OE1 GLU A 36 1.364 12.333 -0.665 1.00 0.00 O ATOM 461 OE2 GLU A 36 -0.392 11.352 0.108 1.00 0.00 O ATOM 0 H GLU A 36 2.519 8.031 -1.987 1.00 0.00 H new ATOM 0 HA GLU A 36 4.728 9.016 -1.003 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.400 11.031 -0.098 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.014 10.552 -1.739 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.027 9.313 -0.983 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.463 9.544 0.699 1.00 0.00 H new ATOM 468 N LYS A 37 5.174 8.250 1.348 1.00 0.00 N ATOM 469 CA LYS A 37 5.460 8.005 2.797 1.00 0.00 C ATOM 470 C LYS A 37 5.998 9.294 3.424 1.00 0.00 C ATOM 471 O LYS A 37 7.120 9.694 3.182 1.00 0.00 O ATOM 472 CB LYS A 37 6.489 6.867 2.966 1.00 0.00 C ATOM 473 CG LYS A 37 7.133 6.945 4.354 1.00 0.00 C ATOM 474 CD LYS A 37 7.121 5.559 5.000 1.00 0.00 C ATOM 475 CE LYS A 37 7.741 5.640 6.395 1.00 0.00 C ATOM 476 NZ LYS A 37 9.170 5.218 6.331 1.00 0.00 N ATOM 0 H LYS A 37 5.941 8.039 0.709 1.00 0.00 H new ATOM 0 HA LYS A 37 4.539 7.706 3.297 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.000 5.901 2.837 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.256 6.942 2.195 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.156 7.311 4.272 1.00 0.00 H new ATOM 0 HG3 LYS A 37 6.590 7.654 4.979 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.099 5.186 5.066 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.678 4.854 4.383 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.668 6.658 6.778 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.193 5.000 7.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.591 5.273 7.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.228 4.240 5.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.689 5.846 5.685 1.00 0.00 H new ATOM 490 N MET A 38 5.206 9.945 4.231 1.00 0.00 N ATOM 491 CA MET A 38 5.667 11.204 4.876 1.00 0.00 C ATOM 492 C MET A 38 6.008 10.927 6.342 1.00 0.00 C ATOM 493 O MET A 38 6.624 11.732 7.011 1.00 0.00 O ATOM 494 CB MET A 38 4.558 12.258 4.791 1.00 0.00 C ATOM 495 CG MET A 38 3.461 11.939 5.810 1.00 0.00 C ATOM 496 SD MET A 38 1.930 12.777 5.331 1.00 0.00 S ATOM 497 CE MET A 38 1.852 13.921 6.731 1.00 0.00 C ATOM 0 H MET A 38 4.257 9.657 4.471 1.00 0.00 H new ATOM 0 HA MET A 38 6.554 11.575 4.363 1.00 0.00 H new ATOM 0 HB2 MET A 38 4.970 13.249 4.984 1.00 0.00 H new ATOM 0 HB3 MET A 38 4.138 12.278 3.785 1.00 0.00 H new ATOM 0 HG2 MET A 38 3.298 10.862 5.860 1.00 0.00 H new ATOM 0 HG3 MET A 38 3.769 12.262 6.805 1.00 0.00 H new ATOM 0 HE1 MET A 38 0.966 14.549 6.639 1.00 0.00 H new ATOM 0 HE2 MET A 38 1.800 13.355 7.661 1.00 0.00 H new ATOM 0 HE3 MET A 38 2.743 14.549 6.738 1.00 0.00 H new ATOM 507 N SER A 39 5.609 9.790 6.847 1.00 0.00 N ATOM 508 CA SER A 39 5.907 9.463 8.269 1.00 0.00 C ATOM 509 C SER A 39 5.019 8.303 8.726 1.00 0.00 C ATOM 510 O SER A 39 4.013 8.502 9.377 1.00 0.00 O ATOM 511 CB SER A 39 5.629 10.688 9.142 1.00 0.00 C ATOM 512 OG SER A 39 6.861 11.234 9.594 1.00 0.00 O ATOM 0 H SER A 39 5.091 9.076 6.336 1.00 0.00 H new ATOM 0 HA SER A 39 6.955 9.177 8.362 1.00 0.00 H new ATOM 0 HB2 SER A 39 5.074 11.435 8.574 1.00 0.00 H new ATOM 0 HB3 SER A 39 5.008 10.409 9.993 1.00 0.00 H new ATOM 0 HG SER A 39 7.340 11.632 8.837 1.00 0.00 H new ATOM 518 N ALA A 40 5.379 7.092 8.394 1.00 0.00 N ATOM 519 CA ALA A 40 4.546 5.931 8.820 1.00 0.00 C ATOM 520 C ALA A 40 5.087 4.644 8.200 1.00 0.00 C ATOM 521 O ALA A 40 5.611 3.784 8.879 1.00 0.00 O ATOM 522 CB ALA A 40 3.098 6.148 8.372 1.00 0.00 C ATOM 0 H ALA A 40 6.209 6.858 7.849 1.00 0.00 H new ATOM 0 HA ALA A 40 4.582 5.845 9.906 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.490 5.299 8.684 1.00 0.00 H new ATOM 0 HB2 ALA A 40 2.709 7.059 8.826 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.063 6.240 7.286 1.00 0.00 H new ATOM 528 N GLY A 41 4.957 4.504 6.915 1.00 0.00 N ATOM 529 CA GLY A 41 5.455 3.270 6.241 1.00 0.00 C ATOM 530 C GLY A 41 4.421 2.804 5.215 1.00 0.00 C ATOM 531 O GLY A 41 3.849 1.739 5.335 1.00 0.00 O ATOM 0 H GLY A 41 4.526 5.191 6.297 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.408 3.469 5.750 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.633 2.486 6.977 1.00 0.00 H new ATOM 535 N LEU A 42 4.173 3.597 4.206 1.00 0.00 N ATOM 536 CA LEU A 42 3.171 3.208 3.161 1.00 0.00 C ATOM 537 C LEU A 42 1.837 2.822 3.799 1.00 0.00 C ATOM 538 O LEU A 42 0.964 2.292 3.140 1.00 0.00 O ATOM 539 CB LEU A 42 3.682 2.016 2.346 1.00 0.00 C ATOM 540 CG LEU A 42 5.186 1.841 2.540 1.00 0.00 C ATOM 541 CD1 LEU A 42 5.692 0.768 1.580 1.00 0.00 C ATOM 542 CD2 LEU A 42 5.901 3.162 2.249 1.00 0.00 C ATOM 0 H LEU A 42 4.621 4.501 4.057 1.00 0.00 H new ATOM 0 HA LEU A 42 3.027 4.070 2.510 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.162 1.109 2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.461 2.169 1.290 1.00 0.00 H new ATOM 0 HG LEU A 42 5.389 1.542 3.568 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.766 0.638 1.713 1.00 0.00 H new ATOM 0 HD12 LEU A 42 5.184 -0.174 1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.488 1.073 0.554 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.974 3.033 2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 42 5.702 3.464 1.221 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.536 3.931 2.930 1.00 0.00 H new ATOM 554 N GLY A 43 1.660 3.071 5.064 1.00 0.00 N ATOM 555 CA GLY A 43 0.378 2.703 5.712 1.00 0.00 C ATOM 556 C GLY A 43 0.104 1.209 5.509 1.00 0.00 C ATOM 557 O GLY A 43 -0.981 0.738 5.778 1.00 0.00 O ATOM 0 H GLY A 43 2.347 3.513 5.675 1.00 0.00 H new ATOM 0 HA2 GLY A 43 0.419 2.933 6.777 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.436 3.292 5.289 1.00 0.00 H new ATOM 561 N PHE A 44 1.067 0.448 5.046 1.00 0.00 N ATOM 562 CA PHE A 44 0.813 -0.995 4.855 1.00 0.00 C ATOM 563 C PHE A 44 2.062 -1.795 5.232 1.00 0.00 C ATOM 564 O PHE A 44 3.165 -1.289 5.275 1.00 0.00 O ATOM 565 CB PHE A 44 0.395 -1.267 3.402 1.00 0.00 C ATOM 566 CG PHE A 44 1.592 -1.320 2.483 1.00 0.00 C ATOM 567 CD1 PHE A 44 2.504 -2.376 2.574 1.00 0.00 C ATOM 568 CD2 PHE A 44 1.774 -0.325 1.518 1.00 0.00 C ATOM 569 CE1 PHE A 44 3.587 -2.439 1.703 1.00 0.00 C ATOM 570 CE2 PHE A 44 2.865 -0.386 0.649 1.00 0.00 C ATOM 571 CZ PHE A 44 3.769 -1.442 0.741 1.00 0.00 C ATOM 0 H PHE A 44 2.003 0.768 4.798 1.00 0.00 H new ATOM 0 HA PHE A 44 -0.003 -1.311 5.505 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.148 -2.211 3.349 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.288 -0.487 3.067 1.00 0.00 H new ATOM 0 HD1 PHE A 44 2.368 -3.144 3.321 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.070 0.491 1.445 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.287 -3.259 1.770 1.00 0.00 H new ATOM 0 HE2 PHE A 44 3.008 0.385 -0.094 1.00 0.00 H new ATOM 0 HZ PHE A 44 4.612 -1.490 0.068 1.00 0.00 H new ATOM 581 N SER A 45 1.866 -3.044 5.511 1.00 0.00 N ATOM 582 CA SER A 45 2.993 -3.952 5.908 1.00 0.00 C ATOM 583 C SER A 45 2.975 -5.192 5.009 1.00 0.00 C ATOM 584 O SER A 45 1.926 -5.651 4.593 1.00 0.00 O ATOM 585 CB SER A 45 2.810 -4.381 7.366 1.00 0.00 C ATOM 586 OG SER A 45 3.602 -5.534 7.616 1.00 0.00 O ATOM 0 H SER A 45 0.952 -3.496 5.483 1.00 0.00 H new ATOM 0 HA SER A 45 3.944 -3.430 5.799 1.00 0.00 H new ATOM 0 HB2 SER A 45 3.103 -3.572 8.035 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.760 -4.596 7.565 1.00 0.00 H new ATOM 0 HG SER A 45 3.490 -5.812 8.549 1.00 0.00 H new ATOM 592 N LEU A 46 4.126 -5.728 4.698 1.00 0.00 N ATOM 593 CA LEU A 46 4.184 -6.928 3.800 1.00 0.00 C ATOM 594 C LEU A 46 4.297 -8.226 4.602 1.00 0.00 C ATOM 595 O LEU A 46 5.030 -8.304 5.569 1.00 0.00 O ATOM 596 CB LEU A 46 5.416 -6.818 2.897 1.00 0.00 C ATOM 597 CG LEU A 46 4.998 -6.484 1.463 1.00 0.00 C ATOM 598 CD1 LEU A 46 3.850 -5.474 1.474 1.00 0.00 C ATOM 599 CD2 LEU A 46 6.197 -5.884 0.726 1.00 0.00 C ATOM 0 H LEU A 46 5.031 -5.389 5.025 1.00 0.00 H new ATOM 0 HA LEU A 46 3.264 -6.954 3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 46 6.085 -6.046 3.277 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.971 -7.756 2.912 1.00 0.00 H new ATOM 0 HG LEU A 46 4.665 -7.392 0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.559 -5.242 0.449 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.998 -5.897 2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.173 -4.561 1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.911 -5.642 -0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 46 6.521 -4.977 1.236 1.00 0.00 H new ATOM 0 HD23 LEU A 46 7.014 -6.605 0.713 1.00 0.00 H new ATOM 611 N GLU A 47 3.603 -9.263 4.190 1.00 0.00 N ATOM 612 CA GLU A 47 3.720 -10.562 4.925 1.00 0.00 C ATOM 613 C GLU A 47 3.922 -11.709 3.933 1.00 0.00 C ATOM 614 O GLU A 47 3.542 -11.625 2.781 1.00 0.00 O ATOM 615 CB GLU A 47 2.461 -10.848 5.735 1.00 0.00 C ATOM 616 CG GLU A 47 2.607 -10.263 7.141 1.00 0.00 C ATOM 617 CD GLU A 47 3.448 -11.205 8.004 1.00 0.00 C ATOM 618 OE1 GLU A 47 4.281 -11.900 7.447 1.00 0.00 O ATOM 619 OE2 GLU A 47 3.243 -11.215 9.207 1.00 0.00 O ATOM 0 H GLU A 47 2.971 -9.266 3.390 1.00 0.00 H new ATOM 0 HA GLU A 47 4.574 -10.485 5.598 1.00 0.00 H new ATOM 0 HB2 GLU A 47 1.592 -10.415 5.239 1.00 0.00 H new ATOM 0 HB3 GLU A 47 2.292 -11.923 5.794 1.00 0.00 H new ATOM 0 HG2 GLU A 47 3.079 -9.282 7.090 1.00 0.00 H new ATOM 0 HG3 GLU A 47 1.624 -10.122 7.591 1.00 0.00 H new ATOM 626 N GLY A 48 4.508 -12.786 4.380 1.00 0.00 N ATOM 627 CA GLY A 48 4.729 -13.954 3.475 1.00 0.00 C ATOM 628 C GLY A 48 6.192 -14.395 3.562 1.00 0.00 C ATOM 629 O GLY A 48 6.635 -14.916 4.566 1.00 0.00 O ATOM 0 H GLY A 48 4.845 -12.909 5.335 1.00 0.00 H new ATOM 0 HA2 GLY A 48 4.072 -14.777 3.758 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.479 -13.685 2.449 1.00 0.00 H new ATOM 633 N GLY A 49 6.944 -14.189 2.518 1.00 0.00 N ATOM 634 CA GLY A 49 8.391 -14.597 2.545 1.00 0.00 C ATOM 635 C GLY A 49 8.507 -16.116 2.722 1.00 0.00 C ATOM 636 O GLY A 49 8.324 -16.874 1.794 1.00 0.00 O ATOM 0 H GLY A 49 6.629 -13.759 1.648 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.880 -14.292 1.620 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.905 -14.088 3.360 1.00 0.00 H new ATOM 640 N LYS A 50 8.835 -16.558 3.908 1.00 0.00 N ATOM 641 CA LYS A 50 8.997 -18.025 4.159 1.00 0.00 C ATOM 642 C LYS A 50 7.774 -18.819 3.679 1.00 0.00 C ATOM 643 O LYS A 50 6.924 -19.192 4.460 1.00 0.00 O ATOM 644 CB LYS A 50 9.189 -18.262 5.660 1.00 0.00 C ATOM 645 CG LYS A 50 10.676 -18.478 5.958 1.00 0.00 C ATOM 646 CD LYS A 50 10.824 -19.262 7.263 1.00 0.00 C ATOM 647 CE LYS A 50 11.799 -18.531 8.190 1.00 0.00 C ATOM 648 NZ LYS A 50 12.074 -19.376 9.387 1.00 0.00 N ATOM 0 H LYS A 50 8.999 -15.963 4.720 1.00 0.00 H new ATOM 0 HA LYS A 50 9.868 -18.369 3.601 1.00 0.00 H new ATOM 0 HB2 LYS A 50 8.815 -17.408 6.224 1.00 0.00 H new ATOM 0 HB3 LYS A 50 8.614 -19.131 5.978 1.00 0.00 H new ATOM 0 HG2 LYS A 50 11.147 -19.021 5.139 1.00 0.00 H new ATOM 0 HG3 LYS A 50 11.185 -17.518 6.038 1.00 0.00 H new ATOM 0 HD2 LYS A 50 9.854 -19.367 7.748 1.00 0.00 H new ATOM 0 HD3 LYS A 50 11.188 -20.268 7.056 1.00 0.00 H new ATOM 0 HE2 LYS A 50 12.728 -18.316 7.662 1.00 0.00 H new ATOM 0 HE3 LYS A 50 11.378 -17.573 8.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 12.736 -18.880 10.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 11.185 -19.559 9.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 12.493 -20.279 9.086 1.00 0.00 H new ATOM 662 N GLY A 51 7.707 -19.112 2.404 1.00 0.00 N ATOM 663 CA GLY A 51 6.570 -19.918 1.858 1.00 0.00 C ATOM 664 C GLY A 51 5.213 -19.325 2.272 1.00 0.00 C ATOM 665 O GLY A 51 4.884 -19.256 3.439 1.00 0.00 O ATOM 0 H GLY A 51 8.398 -18.825 1.711 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.637 -19.954 0.771 1.00 0.00 H new ATOM 0 HA3 GLY A 51 6.645 -20.945 2.216 1.00 0.00 H new ATOM 669 N SER A 52 4.406 -18.918 1.323 1.00 0.00 N ATOM 670 CA SER A 52 3.069 -18.359 1.676 1.00 0.00 C ATOM 671 C SER A 52 2.095 -18.596 0.520 1.00 0.00 C ATOM 672 O SER A 52 1.257 -17.770 0.219 1.00 0.00 O ATOM 673 CB SER A 52 3.194 -16.862 1.951 1.00 0.00 C ATOM 674 OG SER A 52 3.331 -16.658 3.351 1.00 0.00 O ATOM 0 H SER A 52 4.616 -18.949 0.325 1.00 0.00 H new ATOM 0 HA SER A 52 2.693 -18.855 2.571 1.00 0.00 H new ATOM 0 HB2 SER A 52 4.057 -16.453 1.425 1.00 0.00 H new ATOM 0 HB3 SER A 52 2.315 -16.336 1.578 1.00 0.00 H new ATOM 0 HG SER A 52 3.853 -17.391 3.739 1.00 0.00 H new ATOM 680 N LEU A 53 2.201 -19.725 -0.126 1.00 0.00 N ATOM 681 CA LEU A 53 1.286 -20.035 -1.262 1.00 0.00 C ATOM 682 C LEU A 53 1.407 -21.523 -1.604 1.00 0.00 C ATOM 683 O LEU A 53 0.655 -22.345 -1.121 1.00 0.00 O ATOM 684 CB LEU A 53 1.674 -19.190 -2.479 1.00 0.00 C ATOM 685 CG LEU A 53 0.825 -19.603 -3.684 1.00 0.00 C ATOM 686 CD1 LEU A 53 -0.390 -18.678 -3.796 1.00 0.00 C ATOM 687 CD2 LEU A 53 1.665 -19.494 -4.958 1.00 0.00 C ATOM 0 H LEU A 53 2.886 -20.450 0.085 1.00 0.00 H new ATOM 0 HA LEU A 53 0.258 -19.805 -0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.525 -18.132 -2.262 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.732 -19.323 -2.704 1.00 0.00 H new ATOM 0 HG LEU A 53 0.488 -20.631 -3.555 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -0.994 -18.973 -4.654 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.989 -18.752 -2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -0.053 -17.649 -3.925 1.00 0.00 H new ATOM 0 HD21 LEU A 53 1.062 -19.788 -5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.001 -18.465 -5.085 1.00 0.00 H new ATOM 0 HD23 LEU A 53 2.531 -20.152 -4.880 1.00 0.00 H new ATOM 699 N HIS A 54 2.357 -21.875 -2.429 1.00 0.00 N ATOM 700 CA HIS A 54 2.531 -23.316 -2.793 1.00 0.00 C ATOM 701 C HIS A 54 4.024 -23.675 -2.819 1.00 0.00 C ATOM 702 O HIS A 54 4.390 -24.815 -3.025 1.00 0.00 O ATOM 703 CB HIS A 54 1.917 -23.584 -4.174 1.00 0.00 C ATOM 704 CG HIS A 54 1.926 -25.064 -4.446 1.00 0.00 C ATOM 705 ND1 HIS A 54 0.783 -25.840 -4.348 1.00 0.00 N ATOM 706 CD2 HIS A 54 2.933 -25.923 -4.814 1.00 0.00 C ATOM 707 CE1 HIS A 54 1.125 -27.107 -4.650 1.00 0.00 C ATOM 708 NE2 HIS A 54 2.425 -27.212 -4.942 1.00 0.00 N ATOM 0 H HIS A 54 3.018 -21.233 -2.866 1.00 0.00 H new ATOM 0 HA HIS A 54 2.026 -23.930 -2.047 1.00 0.00 H new ATOM 0 HB2 HIS A 54 0.897 -23.202 -4.211 1.00 0.00 H new ATOM 0 HB3 HIS A 54 2.482 -23.058 -4.944 1.00 0.00 H new ATOM 0 HD2 HIS A 54 3.962 -25.641 -4.979 1.00 0.00 H new ATOM 0 HE1 HIS A 54 0.434 -27.937 -4.656 1.00 0.00 H new ATOM 0 HE2 HIS A 54 2.935 -28.056 -5.203 1.00 0.00 H new ATOM 716 N GLY A 55 4.890 -22.720 -2.609 1.00 0.00 N ATOM 717 CA GLY A 55 6.354 -23.025 -2.624 1.00 0.00 C ATOM 718 C GLY A 55 7.125 -21.802 -3.120 1.00 0.00 C ATOM 719 O GLY A 55 7.877 -21.874 -4.073 1.00 0.00 O ATOM 0 H GLY A 55 4.650 -21.745 -2.428 1.00 0.00 H new ATOM 0 HA2 GLY A 55 6.689 -23.298 -1.624 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.552 -23.880 -3.271 1.00 0.00 H new ATOM 723 N ASP A 56 6.947 -20.676 -2.483 1.00 0.00 N ATOM 724 CA ASP A 56 7.671 -19.448 -2.921 1.00 0.00 C ATOM 725 C ASP A 56 7.452 -18.333 -1.895 1.00 0.00 C ATOM 726 O ASP A 56 6.737 -18.500 -0.927 1.00 0.00 O ATOM 727 CB ASP A 56 7.138 -19.001 -4.283 1.00 0.00 C ATOM 728 CG ASP A 56 8.312 -18.633 -5.195 1.00 0.00 C ATOM 729 OD1 ASP A 56 9.232 -17.995 -4.712 1.00 0.00 O ATOM 730 OD2 ASP A 56 8.269 -18.996 -6.359 1.00 0.00 O ATOM 0 H ASP A 56 6.332 -20.553 -1.679 1.00 0.00 H new ATOM 0 HA ASP A 56 8.737 -19.663 -3.001 1.00 0.00 H new ATOM 0 HB2 ASP A 56 6.549 -19.799 -4.735 1.00 0.00 H new ATOM 0 HB3 ASP A 56 6.475 -18.144 -4.163 1.00 0.00 H new ATOM 735 N LYS A 57 8.064 -17.196 -2.098 1.00 0.00 N ATOM 736 CA LYS A 57 7.885 -16.076 -1.125 1.00 0.00 C ATOM 737 C LYS A 57 7.154 -14.902 -1.789 1.00 0.00 C ATOM 738 O LYS A 57 7.778 -13.968 -2.245 1.00 0.00 O ATOM 739 CB LYS A 57 9.254 -15.598 -0.601 1.00 0.00 C ATOM 740 CG LYS A 57 10.362 -15.739 -1.670 1.00 0.00 C ATOM 741 CD LYS A 57 10.212 -14.692 -2.791 1.00 0.00 C ATOM 742 CE LYS A 57 10.224 -13.278 -2.212 1.00 0.00 C ATOM 743 NZ LYS A 57 9.510 -12.360 -3.142 1.00 0.00 N ATOM 0 H LYS A 57 8.676 -16.994 -2.889 1.00 0.00 H new ATOM 0 HA LYS A 57 7.288 -16.442 -0.289 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.180 -14.556 -0.290 1.00 0.00 H new ATOM 0 HB3 LYS A 57 9.526 -16.175 0.282 1.00 0.00 H new ATOM 0 HG2 LYS A 57 11.338 -15.629 -1.198 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.327 -16.740 -2.100 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.023 -14.803 -3.510 1.00 0.00 H new ATOM 0 HD3 LYS A 57 9.281 -14.861 -3.332 1.00 0.00 H new ATOM 0 HE2 LYS A 57 9.744 -13.269 -1.234 1.00 0.00 H new ATOM 0 HE3 LYS A 57 11.250 -12.941 -2.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 9.728 -11.374 -2.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 9.817 -12.546 -4.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 8.485 -12.517 -3.066 1.00 0.00 H new ATOM 757 N PRO A 58 5.844 -14.970 -1.820 1.00 0.00 N ATOM 758 CA PRO A 58 5.022 -13.910 -2.422 1.00 0.00 C ATOM 759 C PRO A 58 4.814 -12.771 -1.421 1.00 0.00 C ATOM 760 O PRO A 58 3.722 -12.577 -0.926 1.00 0.00 O ATOM 761 CB PRO A 58 3.687 -14.599 -2.695 1.00 0.00 C ATOM 762 CG PRO A 58 3.613 -15.794 -1.720 1.00 0.00 C ATOM 763 CD PRO A 58 5.058 -16.096 -1.270 1.00 0.00 C ATOM 0 HA PRO A 58 5.477 -13.479 -3.314 1.00 0.00 H new ATOM 0 HB2 PRO A 58 2.855 -13.913 -2.535 1.00 0.00 H new ATOM 0 HB3 PRO A 58 3.627 -14.936 -3.730 1.00 0.00 H new ATOM 0 HG2 PRO A 58 2.984 -15.554 -0.863 1.00 0.00 H new ATOM 0 HG3 PRO A 58 3.171 -16.663 -2.207 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.136 -16.145 -0.184 1.00 0.00 H new ATOM 0 HD3 PRO A 58 5.406 -17.053 -1.658 1.00 0.00 H new ATOM 771 N LEU A 59 5.838 -12.012 -1.119 1.00 0.00 N ATOM 772 CA LEU A 59 5.659 -10.888 -0.152 1.00 0.00 C ATOM 773 C LEU A 59 4.361 -10.164 -0.498 1.00 0.00 C ATOM 774 O LEU A 59 4.231 -9.579 -1.555 1.00 0.00 O ATOM 775 CB LEU A 59 6.834 -9.920 -0.262 1.00 0.00 C ATOM 776 CG LEU A 59 7.819 -10.180 0.876 1.00 0.00 C ATOM 777 CD1 LEU A 59 9.206 -10.472 0.300 1.00 0.00 C ATOM 778 CD2 LEU A 59 7.891 -8.938 1.765 1.00 0.00 C ATOM 0 H LEU A 59 6.780 -12.121 -1.496 1.00 0.00 H new ATOM 0 HA LEU A 59 5.617 -11.272 0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.332 -10.044 -1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.476 -8.891 -0.219 1.00 0.00 H new ATOM 0 HG LEU A 59 7.485 -11.037 1.461 1.00 0.00 H new ATOM 0 HD11 LEU A 59 9.907 -10.657 1.114 1.00 0.00 H new ATOM 0 HD12 LEU A 59 9.156 -11.351 -0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 59 9.545 -9.616 -0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 59 8.592 -9.115 2.581 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.229 -8.087 1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 59 6.903 -8.726 2.175 1.00 0.00 H new ATOM 790 N THR A 60 3.382 -10.239 0.357 1.00 0.00 N ATOM 791 CA THR A 60 2.082 -9.596 0.029 1.00 0.00 C ATOM 792 C THR A 60 1.643 -8.633 1.154 1.00 0.00 C ATOM 793 O THR A 60 2.064 -8.772 2.285 1.00 0.00 O ATOM 794 CB THR A 60 1.061 -10.715 -0.134 1.00 0.00 C ATOM 795 OG1 THR A 60 1.267 -11.678 0.889 1.00 0.00 O ATOM 796 CG2 THR A 60 1.282 -11.346 -1.499 1.00 0.00 C ATOM 0 H THR A 60 3.424 -10.712 1.260 1.00 0.00 H new ATOM 0 HA THR A 60 2.169 -9.007 -0.884 1.00 0.00 H new ATOM 0 HB THR A 60 0.042 -10.334 -0.059 1.00 0.00 H new ATOM 0 HG1 THR A 60 1.580 -11.230 1.702 1.00 0.00 H new ATOM 0 HG21 THR A 60 0.565 -12.153 -1.647 1.00 0.00 H new ATOM 0 HG22 THR A 60 1.146 -10.592 -2.275 1.00 0.00 H new ATOM 0 HG23 THR A 60 2.295 -11.746 -1.556 1.00 0.00 H new ATOM 804 N ILE A 61 0.799 -7.654 0.869 1.00 0.00 N ATOM 805 CA ILE A 61 0.361 -6.719 1.941 1.00 0.00 C ATOM 806 C ILE A 61 -0.695 -7.375 2.823 1.00 0.00 C ATOM 807 O ILE A 61 -1.709 -7.860 2.364 1.00 0.00 O ATOM 808 CB ILE A 61 -0.242 -5.473 1.319 1.00 0.00 C ATOM 809 CG1 ILE A 61 0.855 -4.618 0.691 1.00 0.00 C ATOM 810 CG2 ILE A 61 -0.931 -4.657 2.401 1.00 0.00 C ATOM 811 CD1 ILE A 61 0.239 -3.328 0.133 1.00 0.00 C ATOM 0 H ILE A 61 0.405 -7.474 -0.054 1.00 0.00 H new ATOM 0 HA ILE A 61 1.231 -6.459 2.544 1.00 0.00 H new ATOM 0 HB ILE A 61 -0.958 -5.771 0.553 1.00 0.00 H new ATOM 0 HG12 ILE A 61 1.615 -4.379 1.434 1.00 0.00 H new ATOM 0 HG13 ILE A 61 1.351 -5.172 -0.106 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -1.366 -3.761 1.959 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.719 -5.254 2.861 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.203 -4.371 3.160 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.021 -2.716 -0.316 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -0.505 -3.578 -0.623 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -0.237 -2.773 0.941 1.00 0.00 H new ATOM 823 N ASN A 62 -0.453 -7.363 4.091 1.00 0.00 N ATOM 824 CA ASN A 62 -1.431 -7.961 5.057 1.00 0.00 C ATOM 825 C ASN A 62 -2.048 -6.891 5.963 1.00 0.00 C ATOM 826 O ASN A 62 -3.253 -6.759 6.050 1.00 0.00 O ATOM 827 CB ASN A 62 -0.734 -8.981 5.946 1.00 0.00 C ATOM 828 CG ASN A 62 0.635 -8.443 6.362 1.00 0.00 C ATOM 829 OD1 ASN A 62 1.531 -8.334 5.550 1.00 0.00 O ATOM 830 ND2 ASN A 62 0.836 -8.099 7.606 1.00 0.00 N ATOM 0 H ASN A 62 0.384 -6.964 4.517 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.216 -8.435 4.468 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -1.340 -9.184 6.829 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.619 -9.925 5.414 1.00 0.00 H new ATOM 0 HD21 ASN A 62 1.746 -7.739 7.895 1.00 0.00 H new ATOM 0 HD22 ASN A 62 0.083 -8.190 8.288 1.00 0.00 H new ATOM 837 N ARG A 63 -1.236 -6.154 6.661 1.00 0.00 N ATOM 838 CA ARG A 63 -1.780 -5.121 7.591 1.00 0.00 C ATOM 839 C ARG A 63 -1.799 -3.758 6.912 1.00 0.00 C ATOM 840 O ARG A 63 -0.825 -3.032 6.922 1.00 0.00 O ATOM 841 CB ARG A 63 -0.909 -5.048 8.849 1.00 0.00 C ATOM 842 CG ARG A 63 -1.628 -5.738 10.011 1.00 0.00 C ATOM 843 CD ARG A 63 -2.308 -4.685 10.886 1.00 0.00 C ATOM 844 NE ARG A 63 -2.943 -5.350 12.059 1.00 0.00 N ATOM 845 CZ ARG A 63 -3.919 -6.197 11.879 1.00 0.00 C ATOM 846 NH1 ARG A 63 -3.662 -7.412 11.478 1.00 0.00 N ATOM 847 NH2 ARG A 63 -5.151 -5.828 12.101 1.00 0.00 N ATOM 0 H ARG A 63 -0.219 -6.219 6.631 1.00 0.00 H new ATOM 0 HA ARG A 63 -2.798 -5.398 7.865 1.00 0.00 H new ATOM 0 HB2 ARG A 63 0.052 -5.528 8.666 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -0.703 -4.008 9.101 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -2.368 -6.442 9.629 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.916 -6.314 10.603 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -1.578 -3.949 11.223 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -3.060 -4.147 10.308 1.00 0.00 H new ATOM 0 HE ARG A 63 -2.615 -5.143 13.002 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -2.699 -7.699 11.305 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -4.425 -8.075 11.337 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.350 -4.878 12.415 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -5.915 -6.489 11.961 1.00 0.00 H new ATOM 861 N ILE A 64 -2.905 -3.400 6.326 1.00 0.00 N ATOM 862 CA ILE A 64 -2.985 -2.080 5.653 1.00 0.00 C ATOM 863 C ILE A 64 -3.672 -1.071 6.553 1.00 0.00 C ATOM 864 O ILE A 64 -4.616 -1.372 7.256 1.00 0.00 O ATOM 865 CB ILE A 64 -3.758 -2.201 4.348 1.00 0.00 C ATOM 866 CG1 ILE A 64 -2.929 -3.070 3.412 1.00 0.00 C ATOM 867 CG2 ILE A 64 -3.971 -0.805 3.744 1.00 0.00 C ATOM 868 CD1 ILE A 64 -2.945 -2.523 1.984 1.00 0.00 C ATOM 0 H ILE A 64 -3.754 -3.964 6.285 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.971 -1.740 5.441 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.738 -2.649 4.509 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.902 -3.119 3.773 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.318 -4.088 3.418 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.525 -0.894 2.809 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.536 -0.188 4.443 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.004 -0.341 3.550 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.344 -3.166 1.341 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.970 -2.498 1.615 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.532 -1.514 1.976 1.00 0.00 H new ATOM 880 N PHE A 65 -3.198 0.132 6.517 1.00 0.00 N ATOM 881 CA PHE A 65 -3.809 1.202 7.350 1.00 0.00 C ATOM 882 C PHE A 65 -4.601 2.141 6.440 1.00 0.00 C ATOM 883 O PHE A 65 -4.494 2.081 5.231 1.00 0.00 O ATOM 884 CB PHE A 65 -2.709 1.989 8.068 1.00 0.00 C ATOM 885 CG PHE A 65 -1.645 1.026 8.578 1.00 0.00 C ATOM 886 CD1 PHE A 65 -1.985 -0.304 8.884 1.00 0.00 C ATOM 887 CD2 PHE A 65 -0.320 1.460 8.742 1.00 0.00 C ATOM 888 CE1 PHE A 65 -1.001 -1.193 9.352 1.00 0.00 C ATOM 889 CE2 PHE A 65 0.661 0.567 9.210 1.00 0.00 C ATOM 890 CZ PHE A 65 0.317 -0.754 9.513 1.00 0.00 C ATOM 0 H PHE A 65 -2.408 0.428 5.944 1.00 0.00 H new ATOM 0 HA PHE A 65 -4.471 0.759 8.094 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -2.262 2.714 7.387 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -3.133 2.552 8.899 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -3.003 -0.643 8.759 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -0.054 2.480 8.509 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.263 -2.214 9.587 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.680 0.902 9.335 1.00 0.00 H new ATOM 0 HZ PHE A 65 1.072 -1.438 9.873 1.00 0.00 H new ATOM 900 N LYS A 66 -5.397 3.005 7.003 1.00 0.00 N ATOM 901 CA LYS A 66 -6.189 3.937 6.161 1.00 0.00 C ATOM 902 C LYS A 66 -5.799 5.377 6.493 1.00 0.00 C ATOM 903 O LYS A 66 -6.616 6.170 6.914 1.00 0.00 O ATOM 904 CB LYS A 66 -7.679 3.728 6.433 1.00 0.00 C ATOM 905 CG LYS A 66 -8.486 4.467 5.376 1.00 0.00 C ATOM 906 CD LYS A 66 -8.810 3.513 4.225 1.00 0.00 C ATOM 907 CE LYS A 66 -8.597 4.230 2.891 1.00 0.00 C ATOM 908 NZ LYS A 66 -9.707 3.879 1.959 1.00 0.00 N ATOM 0 H LYS A 66 -5.532 3.105 8.009 1.00 0.00 H new ATOM 0 HA LYS A 66 -5.985 3.742 5.108 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -7.919 2.665 6.414 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -7.935 4.095 7.427 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.407 4.855 5.811 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.923 5.323 5.005 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.173 2.630 4.281 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -9.841 3.168 4.304 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -8.564 5.308 3.046 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.639 3.941 2.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.565 4.365 1.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.717 2.851 1.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.614 4.176 2.372 1.00 0.00 H new ATOM 922 N GLY A 67 -4.552 5.720 6.308 1.00 0.00 N ATOM 923 CA GLY A 67 -4.109 7.109 6.612 1.00 0.00 C ATOM 924 C GLY A 67 -3.618 7.780 5.328 1.00 0.00 C ATOM 925 O GLY A 67 -2.478 7.631 4.935 1.00 0.00 O ATOM 0 H GLY A 67 -3.823 5.098 5.960 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.933 7.679 7.041 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.311 7.093 7.355 1.00 0.00 H new ATOM 929 N ALA A 68 -4.471 8.517 4.673 1.00 0.00 N ATOM 930 CA ALA A 68 -4.056 9.198 3.415 1.00 0.00 C ATOM 931 C ALA A 68 -3.719 8.149 2.352 1.00 0.00 C ATOM 932 O ALA A 68 -3.668 6.966 2.627 1.00 0.00 O ATOM 933 CB ALA A 68 -2.825 10.064 3.688 1.00 0.00 C ATOM 0 H ALA A 68 -5.438 8.677 4.955 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.871 9.827 3.056 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.520 10.563 2.768 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.066 10.812 4.444 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.010 9.435 4.047 1.00 0.00 H new ATOM 939 N ALA A 69 -3.488 8.574 1.140 1.00 0.00 N ATOM 940 CA ALA A 69 -3.152 7.604 0.057 1.00 0.00 C ATOM 941 C ALA A 69 -2.966 8.360 -1.260 1.00 0.00 C ATOM 942 O ALA A 69 -3.317 7.879 -2.319 1.00 0.00 O ATOM 943 CB ALA A 69 -4.288 6.590 -0.095 1.00 0.00 C ATOM 0 H ALA A 69 -3.517 9.552 0.852 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.231 7.080 0.312 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.041 5.882 -0.886 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.424 6.052 0.843 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -5.210 7.112 -0.350 1.00 0.00 H new ATOM 949 N SER A 70 -2.418 9.544 -1.202 1.00 0.00 N ATOM 950 CA SER A 70 -2.210 10.333 -2.449 1.00 0.00 C ATOM 951 C SER A 70 -3.563 10.608 -3.108 1.00 0.00 C ATOM 952 O SER A 70 -4.604 10.473 -2.494 1.00 0.00 O ATOM 953 CB SER A 70 -1.324 9.544 -3.414 1.00 0.00 C ATOM 954 OG SER A 70 -0.081 9.261 -2.786 1.00 0.00 O ATOM 0 H SER A 70 -2.105 9.999 -0.344 1.00 0.00 H new ATOM 0 HA SER A 70 -1.725 11.278 -2.203 1.00 0.00 H new ATOM 0 HB2 SER A 70 -1.818 8.616 -3.703 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.161 10.117 -4.327 1.00 0.00 H new ATOM 0 HG SER A 70 0.509 10.040 -2.863 1.00 0.00 H new ATOM 960 N GLU A 71 -3.558 10.993 -4.356 1.00 0.00 N ATOM 961 CA GLU A 71 -4.844 11.276 -5.054 1.00 0.00 C ATOM 962 C GLU A 71 -5.180 10.114 -5.991 1.00 0.00 C ATOM 963 O GLU A 71 -5.658 10.308 -7.091 1.00 0.00 O ATOM 964 CB GLU A 71 -4.708 12.563 -5.869 1.00 0.00 C ATOM 965 CG GLU A 71 -4.477 13.745 -4.926 1.00 0.00 C ATOM 966 CD GLU A 71 -2.984 14.079 -4.884 1.00 0.00 C ATOM 967 OE1 GLU A 71 -2.387 14.164 -5.945 1.00 0.00 O ATOM 968 OE2 GLU A 71 -2.464 14.247 -3.793 1.00 0.00 O ATOM 0 H GLU A 71 -2.719 11.124 -4.921 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.640 11.393 -4.318 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -3.877 12.476 -6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -5.608 12.727 -6.461 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -5.045 14.611 -5.265 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -4.834 13.501 -3.926 1.00 0.00 H new ATOM 975 N GLN A 72 -4.933 8.907 -5.561 1.00 0.00 N ATOM 976 CA GLN A 72 -5.233 7.732 -6.426 1.00 0.00 C ATOM 977 C GLN A 72 -6.383 6.927 -5.813 1.00 0.00 C ATOM 978 O GLN A 72 -6.591 6.938 -4.615 1.00 0.00 O ATOM 979 CB GLN A 72 -3.988 6.850 -6.529 1.00 0.00 C ATOM 980 CG GLN A 72 -3.262 7.141 -7.844 1.00 0.00 C ATOM 981 CD GLN A 72 -2.070 8.063 -7.577 1.00 0.00 C ATOM 982 OE1 GLN A 72 -2.239 9.173 -7.115 1.00 0.00 O ATOM 983 NE2 GLN A 72 -0.863 7.647 -7.852 1.00 0.00 N ATOM 0 H GLN A 72 -4.536 8.684 -4.648 1.00 0.00 H new ATOM 0 HA GLN A 72 -5.521 8.073 -7.420 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -3.324 7.040 -5.685 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -4.270 5.798 -6.482 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -2.921 6.210 -8.297 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -3.945 7.609 -8.553 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -0.721 6.714 -8.240 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -0.062 8.255 -7.679 1.00 0.00 H new ATOM 992 N SER A 73 -7.134 6.232 -6.624 1.00 0.00 N ATOM 993 CA SER A 73 -8.271 5.431 -6.085 1.00 0.00 C ATOM 994 C SER A 73 -7.728 4.273 -5.242 1.00 0.00 C ATOM 995 O SER A 73 -7.418 3.215 -5.751 1.00 0.00 O ATOM 996 CB SER A 73 -9.097 4.872 -7.244 1.00 0.00 C ATOM 997 OG SER A 73 -9.868 5.920 -7.817 1.00 0.00 O ATOM 0 H SER A 73 -7.010 6.184 -7.635 1.00 0.00 H new ATOM 0 HA SER A 73 -8.900 6.069 -5.464 1.00 0.00 H new ATOM 0 HB2 SER A 73 -8.441 4.434 -7.996 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.751 4.075 -6.889 1.00 0.00 H new ATOM 0 HG SER A 73 -10.398 5.567 -8.562 1.00 0.00 H new ATOM 1003 N GLU A 74 -7.611 4.467 -3.956 1.00 0.00 N ATOM 1004 CA GLU A 74 -7.088 3.378 -3.084 1.00 0.00 C ATOM 1005 C GLU A 74 -5.756 2.878 -3.641 1.00 0.00 C ATOM 1006 O GLU A 74 -5.715 2.076 -4.553 1.00 0.00 O ATOM 1007 CB GLU A 74 -8.090 2.225 -3.050 1.00 0.00 C ATOM 1008 CG GLU A 74 -8.922 2.312 -1.770 1.00 0.00 C ATOM 1009 CD GLU A 74 -10.308 2.868 -2.101 1.00 0.00 C ATOM 1010 OE1 GLU A 74 -10.375 3.828 -2.852 1.00 0.00 O ATOM 1011 OE2 GLU A 74 -11.278 2.325 -1.598 1.00 0.00 O ATOM 0 H GLU A 74 -7.855 5.332 -3.473 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.941 3.760 -2.074 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.741 2.268 -3.923 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.565 1.271 -3.091 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.013 1.326 -1.315 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.425 2.954 -1.043 1.00 0.00 H new ATOM 1018 N THR A 75 -4.666 3.348 -3.102 1.00 0.00 N ATOM 1019 CA THR A 75 -3.339 2.905 -3.602 1.00 0.00 C ATOM 1020 C THR A 75 -2.825 1.758 -2.738 1.00 0.00 C ATOM 1021 O THR A 75 -1.636 1.547 -2.603 1.00 0.00 O ATOM 1022 CB THR A 75 -2.362 4.078 -3.545 1.00 0.00 C ATOM 1023 OG1 THR A 75 -2.064 4.392 -2.189 1.00 0.00 O ATOM 1024 CG2 THR A 75 -3.000 5.287 -4.222 1.00 0.00 C ATOM 0 H THR A 75 -4.639 4.021 -2.336 1.00 0.00 H new ATOM 0 HA THR A 75 -3.430 2.561 -4.632 1.00 0.00 H new ATOM 0 HB THR A 75 -1.438 3.811 -4.058 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.023 5.365 -2.080 1.00 0.00 H new ATOM 0 HG21 THR A 75 -2.310 6.130 -4.186 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.225 5.046 -5.261 1.00 0.00 H new ATOM 0 HG23 THR A 75 -3.922 5.550 -3.703 1.00 0.00 H new ATOM 1032 N VAL A 76 -3.719 1.014 -2.159 1.00 0.00 N ATOM 1033 CA VAL A 76 -3.299 -0.131 -1.304 1.00 0.00 C ATOM 1034 C VAL A 76 -4.194 -1.335 -1.589 1.00 0.00 C ATOM 1035 O VAL A 76 -5.390 -1.208 -1.768 1.00 0.00 O ATOM 1036 CB VAL A 76 -3.423 0.247 0.172 1.00 0.00 C ATOM 1037 CG1 VAL A 76 -2.155 0.972 0.624 1.00 0.00 C ATOM 1038 CG2 VAL A 76 -4.636 1.157 0.365 1.00 0.00 C ATOM 0 H VAL A 76 -4.727 1.148 -2.240 1.00 0.00 H new ATOM 0 HA VAL A 76 -2.262 -0.380 -1.528 1.00 0.00 H new ATOM 0 HB VAL A 76 -3.551 -0.656 0.769 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.245 1.241 1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.294 0.317 0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.021 1.875 0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.725 1.427 1.417 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -4.512 2.061 -0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -5.538 0.634 0.047 1.00 0.00 H new ATOM 1048 N GLN A 77 -3.622 -2.504 -1.629 1.00 0.00 N ATOM 1049 CA GLN A 77 -4.431 -3.725 -1.895 1.00 0.00 C ATOM 1050 C GLN A 77 -3.910 -4.864 -1.008 1.00 0.00 C ATOM 1051 O GLN A 77 -2.758 -5.237 -1.113 1.00 0.00 O ATOM 1052 CB GLN A 77 -4.290 -4.118 -3.368 1.00 0.00 C ATOM 1053 CG GLN A 77 -2.863 -3.839 -3.846 1.00 0.00 C ATOM 1054 CD GLN A 77 -2.693 -2.341 -4.113 1.00 0.00 C ATOM 1055 OE1 GLN A 77 -1.703 -1.753 -3.725 1.00 0.00 O ATOM 1056 NE2 GLN A 77 -3.621 -1.694 -4.764 1.00 0.00 N ATOM 0 H GLN A 77 -2.625 -2.668 -1.488 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.481 -3.533 -1.674 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.526 -5.174 -3.496 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -5.002 -3.557 -3.973 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -2.146 -4.168 -3.094 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -2.656 -4.406 -4.753 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.453 -2.186 -5.090 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.515 -0.696 -4.946 1.00 0.00 H new ATOM 1065 N PRO A 78 -4.760 -5.386 -0.154 1.00 0.00 N ATOM 1066 CA PRO A 78 -4.374 -6.476 0.756 1.00 0.00 C ATOM 1067 C PRO A 78 -4.318 -7.810 0.009 1.00 0.00 C ATOM 1068 O PRO A 78 -5.155 -8.107 -0.820 1.00 0.00 O ATOM 1069 CB PRO A 78 -5.488 -6.487 1.806 1.00 0.00 C ATOM 1070 CG PRO A 78 -6.712 -5.809 1.149 1.00 0.00 C ATOM 1071 CD PRO A 78 -6.169 -4.954 -0.013 1.00 0.00 C ATOM 0 HA PRO A 78 -3.385 -6.333 1.192 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -5.725 -7.506 2.110 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -5.181 -5.950 2.703 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -7.419 -6.554 0.785 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -7.245 -5.189 1.870 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.732 -5.125 -0.931 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -6.239 -3.889 0.209 1.00 0.00 H new ATOM 1079 N GLY A 79 -3.342 -8.618 0.311 1.00 0.00 N ATOM 1080 CA GLY A 79 -3.237 -9.953 -0.374 1.00 0.00 C ATOM 1081 C GLY A 79 -2.584 -9.817 -1.758 1.00 0.00 C ATOM 1082 O GLY A 79 -2.494 -10.780 -2.494 1.00 0.00 O ATOM 0 H GLY A 79 -2.613 -8.422 0.997 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -2.652 -10.636 0.242 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.230 -10.390 -0.479 1.00 0.00 H new ATOM 1086 N ASP A 80 -2.129 -8.650 -2.139 1.00 0.00 N ATOM 1087 CA ASP A 80 -1.501 -8.517 -3.485 1.00 0.00 C ATOM 1088 C ASP A 80 -0.034 -8.981 -3.418 1.00 0.00 C ATOM 1089 O ASP A 80 0.633 -8.786 -2.421 1.00 0.00 O ATOM 1090 CB ASP A 80 -1.559 -7.054 -3.927 1.00 0.00 C ATOM 1091 CG ASP A 80 -2.900 -6.784 -4.611 1.00 0.00 C ATOM 1092 OD1 ASP A 80 -3.918 -7.114 -4.024 1.00 0.00 O ATOM 1093 OD2 ASP A 80 -2.888 -6.257 -5.709 1.00 0.00 O ATOM 0 H ASP A 80 -2.165 -7.795 -1.584 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.040 -9.135 -4.203 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.439 -6.397 -3.066 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.739 -6.836 -4.611 1.00 0.00 H new ATOM 1098 N GLU A 81 0.484 -9.586 -4.467 1.00 0.00 N ATOM 1099 CA GLU A 81 1.922 -10.044 -4.424 1.00 0.00 C ATOM 1100 C GLU A 81 2.839 -8.888 -4.867 1.00 0.00 C ATOM 1101 O GLU A 81 3.481 -8.960 -5.895 1.00 0.00 O ATOM 1102 CB GLU A 81 2.140 -11.239 -5.372 1.00 0.00 C ATOM 1103 CG GLU A 81 3.251 -12.131 -4.813 1.00 0.00 C ATOM 1104 CD GLU A 81 3.803 -13.019 -5.930 1.00 0.00 C ATOM 1105 OE1 GLU A 81 3.271 -12.960 -7.026 1.00 0.00 O ATOM 1106 OE2 GLU A 81 4.752 -13.741 -5.672 1.00 0.00 O ATOM 0 H GLU A 81 -0.013 -9.781 -5.336 1.00 0.00 H new ATOM 0 HA GLU A 81 2.158 -10.349 -3.404 1.00 0.00 H new ATOM 0 HB2 GLU A 81 1.217 -11.809 -5.475 1.00 0.00 H new ATOM 0 HB3 GLU A 81 2.408 -10.884 -6.367 1.00 0.00 H new ATOM 0 HG2 GLU A 81 4.049 -11.517 -4.394 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.864 -12.747 -4.002 1.00 0.00 H new ATOM 1113 N ILE A 82 2.900 -7.822 -4.105 1.00 0.00 N ATOM 1114 CA ILE A 82 3.775 -6.659 -4.496 1.00 0.00 C ATOM 1115 C ILE A 82 5.242 -7.118 -4.634 1.00 0.00 C ATOM 1116 O ILE A 82 5.829 -7.620 -3.696 1.00 0.00 O ATOM 1117 CB ILE A 82 3.682 -5.582 -3.412 1.00 0.00 C ATOM 1118 CG1 ILE A 82 2.221 -5.430 -2.971 1.00 0.00 C ATOM 1119 CG2 ILE A 82 4.189 -4.252 -3.973 1.00 0.00 C ATOM 1120 CD1 ILE A 82 2.033 -4.099 -2.235 1.00 0.00 C ATOM 0 H ILE A 82 2.386 -7.702 -3.232 1.00 0.00 H new ATOM 0 HA ILE A 82 3.438 -6.261 -5.453 1.00 0.00 H new ATOM 0 HB ILE A 82 4.292 -5.870 -2.556 1.00 0.00 H new ATOM 0 HG12 ILE A 82 1.564 -5.471 -3.840 1.00 0.00 H new ATOM 0 HG13 ILE A 82 1.941 -6.258 -2.320 1.00 0.00 H new ATOM 0 HG21 ILE A 82 4.124 -3.484 -3.203 1.00 0.00 H new ATOM 0 HG22 ILE A 82 5.226 -4.362 -4.289 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.579 -3.961 -4.828 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.993 -3.998 -1.925 1.00 0.00 H new ATOM 0 HD12 ILE A 82 2.677 -4.075 -1.356 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.295 -3.276 -2.900 1.00 0.00 H new ATOM 1132 N LEU A 83 5.841 -6.958 -5.799 1.00 0.00 N ATOM 1133 CA LEU A 83 7.265 -7.396 -5.982 1.00 0.00 C ATOM 1134 C LEU A 83 8.249 -6.332 -5.459 1.00 0.00 C ATOM 1135 O LEU A 83 9.226 -6.656 -4.821 1.00 0.00 O ATOM 1136 CB LEU A 83 7.532 -7.638 -7.468 1.00 0.00 C ATOM 1137 CG LEU A 83 6.405 -8.486 -8.058 1.00 0.00 C ATOM 1138 CD1 LEU A 83 6.303 -8.224 -9.562 1.00 0.00 C ATOM 1139 CD2 LEU A 83 6.707 -9.967 -7.818 1.00 0.00 C ATOM 0 H LEU A 83 5.406 -6.545 -6.624 1.00 0.00 H new ATOM 0 HA LEU A 83 7.416 -8.314 -5.414 1.00 0.00 H new ATOM 0 HB2 LEU A 83 7.600 -6.687 -7.996 1.00 0.00 H new ATOM 0 HB3 LEU A 83 8.489 -8.144 -7.599 1.00 0.00 H new ATOM 0 HG LEU A 83 5.462 -8.223 -7.579 1.00 0.00 H new ATOM 0 HD11 LEU A 83 5.500 -8.828 -9.983 1.00 0.00 H new ATOM 0 HD12 LEU A 83 6.091 -7.169 -9.734 1.00 0.00 H new ATOM 0 HD13 LEU A 83 7.245 -8.488 -10.042 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.905 -10.574 -8.238 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.650 -10.229 -8.298 1.00 0.00 H new ATOM 0 HD23 LEU A 83 6.781 -10.154 -6.747 1.00 0.00 H new ATOM 1151 N GLN A 84 8.021 -5.069 -5.723 1.00 0.00 N ATOM 1152 CA GLN A 84 8.976 -4.028 -5.226 1.00 0.00 C ATOM 1153 C GLN A 84 8.230 -3.032 -4.344 1.00 0.00 C ATOM 1154 O GLN A 84 7.020 -2.931 -4.399 1.00 0.00 O ATOM 1155 CB GLN A 84 9.601 -3.286 -6.404 1.00 0.00 C ATOM 1156 CG GLN A 84 10.976 -3.882 -6.713 1.00 0.00 C ATOM 1157 CD GLN A 84 11.068 -4.211 -8.204 1.00 0.00 C ATOM 1158 OE1 GLN A 84 10.841 -3.360 -9.041 1.00 0.00 O ATOM 1159 NE2 GLN A 84 11.399 -5.418 -8.575 1.00 0.00 N ATOM 0 H GLN A 84 7.225 -4.716 -6.254 1.00 0.00 H new ATOM 0 HA GLN A 84 9.763 -4.515 -4.650 1.00 0.00 H new ATOM 0 HB2 GLN A 84 8.955 -3.362 -7.279 1.00 0.00 H new ATOM 0 HB3 GLN A 84 9.697 -2.226 -6.170 1.00 0.00 H new ATOM 0 HG2 GLN A 84 11.760 -3.177 -6.437 1.00 0.00 H new ATOM 0 HG3 GLN A 84 11.135 -4.783 -6.121 1.00 0.00 H new ATOM 0 HE21 GLN A 84 11.590 -6.133 -7.873 1.00 0.00 H new ATOM 0 HE22 GLN A 84 11.467 -5.646 -9.567 1.00 0.00 H new ATOM 1168 N LEU A 85 8.929 -2.300 -3.519 1.00 0.00 N ATOM 1169 CA LEU A 85 8.228 -1.332 -2.635 1.00 0.00 C ATOM 1170 C LEU A 85 8.977 0.001 -2.580 1.00 0.00 C ATOM 1171 O LEU A 85 9.718 0.257 -1.652 1.00 0.00 O ATOM 1172 CB LEU A 85 8.159 -1.916 -1.237 1.00 0.00 C ATOM 1173 CG LEU A 85 6.731 -1.842 -0.726 1.00 0.00 C ATOM 1174 CD1 LEU A 85 5.872 -2.884 -1.444 1.00 0.00 C ATOM 1175 CD2 LEU A 85 6.728 -2.128 0.774 1.00 0.00 C ATOM 0 H LEU A 85 9.944 -2.331 -3.421 1.00 0.00 H new ATOM 0 HA LEU A 85 7.229 -1.152 -3.031 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.500 -2.951 -1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 85 8.824 -1.368 -0.569 1.00 0.00 H new ATOM 0 HG LEU A 85 6.323 -0.849 -0.917 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.848 -2.828 -1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.882 -2.688 -2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.273 -3.880 -1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.707 -2.077 1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.133 -3.123 0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.342 -1.387 1.287 1.00 0.00 H new ATOM 1187 N GLY A 86 8.753 0.847 -3.556 1.00 0.00 N ATOM 1188 CA GLY A 86 9.407 2.198 -3.606 1.00 0.00 C ATOM 1189 C GLY A 86 10.667 2.245 -2.737 1.00 0.00 C ATOM 1190 O GLY A 86 10.852 3.152 -1.950 1.00 0.00 O ATOM 0 H GLY A 86 8.129 0.655 -4.340 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.666 2.440 -4.637 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.702 2.957 -3.268 1.00 0.00 H new ATOM 1194 N GLY A 87 11.532 1.280 -2.868 1.00 0.00 N ATOM 1195 CA GLY A 87 12.782 1.292 -2.031 1.00 0.00 C ATOM 1196 C GLY A 87 13.086 -0.114 -1.501 1.00 0.00 C ATOM 1197 O GLY A 87 13.792 -0.273 -0.525 1.00 0.00 O ATOM 0 H GLY A 87 11.438 0.490 -3.506 1.00 0.00 H new ATOM 0 HA2 GLY A 87 13.621 1.652 -2.625 1.00 0.00 H new ATOM 0 HA3 GLY A 87 12.662 1.983 -1.197 1.00 0.00 H new ATOM 1201 N THR A 88 12.583 -1.139 -2.138 1.00 0.00 N ATOM 1202 CA THR A 88 12.871 -2.513 -1.670 1.00 0.00 C ATOM 1203 C THR A 88 12.319 -3.486 -2.703 1.00 0.00 C ATOM 1204 O THR A 88 11.282 -3.256 -3.294 1.00 0.00 O ATOM 1205 CB THR A 88 12.228 -2.774 -0.284 1.00 0.00 C ATOM 1206 OG1 THR A 88 13.043 -3.690 0.427 1.00 0.00 O ATOM 1207 CG2 THR A 88 10.827 -3.381 -0.408 1.00 0.00 C ATOM 0 H THR A 88 11.985 -1.077 -2.962 1.00 0.00 H new ATOM 0 HA THR A 88 13.947 -2.647 -1.559 1.00 0.00 H new ATOM 0 HB THR A 88 12.146 -1.818 0.234 1.00 0.00 H new ATOM 0 HG1 THR A 88 12.486 -4.220 1.034 1.00 0.00 H new ATOM 0 HG21 THR A 88 10.413 -3.548 0.587 1.00 0.00 H new ATOM 0 HG22 THR A 88 10.182 -2.697 -0.959 1.00 0.00 H new ATOM 0 HG23 THR A 88 10.888 -4.331 -0.940 1.00 0.00 H new ATOM 1215 N ALA A 89 12.979 -4.572 -2.917 1.00 0.00 N ATOM 1216 CA ALA A 89 12.462 -5.552 -3.896 1.00 0.00 C ATOM 1217 C ALA A 89 12.100 -6.853 -3.173 1.00 0.00 C ATOM 1218 O ALA A 89 12.954 -7.562 -2.679 1.00 0.00 O ATOM 1219 CB ALA A 89 13.515 -5.816 -4.956 1.00 0.00 C ATOM 0 H ALA A 89 13.854 -4.828 -2.459 1.00 0.00 H new ATOM 0 HA ALA A 89 11.569 -5.153 -4.378 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.132 -6.539 -5.677 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.757 -4.885 -5.469 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.414 -6.214 -4.485 1.00 0.00 H new ATOM 1225 N MET A 90 10.835 -7.166 -3.111 1.00 0.00 N ATOM 1226 CA MET A 90 10.396 -8.415 -2.425 1.00 0.00 C ATOM 1227 C MET A 90 11.228 -9.587 -2.937 1.00 0.00 C ATOM 1228 O MET A 90 11.433 -10.566 -2.245 1.00 0.00 O ATOM 1229 CB MET A 90 8.919 -8.675 -2.734 1.00 0.00 C ATOM 1230 CG MET A 90 8.038 -7.900 -1.752 1.00 0.00 C ATOM 1231 SD MET A 90 8.282 -6.123 -1.979 1.00 0.00 S ATOM 1232 CE MET A 90 9.533 -5.920 -0.690 1.00 0.00 C ATOM 0 H MET A 90 10.081 -6.606 -3.509 1.00 0.00 H new ATOM 0 HA MET A 90 10.531 -8.307 -1.349 1.00 0.00 H new ATOM 0 HB2 MET A 90 8.693 -8.372 -3.756 1.00 0.00 H new ATOM 0 HB3 MET A 90 8.706 -9.742 -2.664 1.00 0.00 H new ATOM 0 HG2 MET A 90 6.990 -8.155 -1.910 1.00 0.00 H new ATOM 0 HG3 MET A 90 8.284 -8.182 -0.728 1.00 0.00 H new ATOM 0 HE1 MET A 90 9.229 -5.124 -0.010 1.00 0.00 H new ATOM 0 HE2 MET A 90 9.637 -6.852 -0.134 1.00 0.00 H new ATOM 0 HE3 MET A 90 10.488 -5.661 -1.147 1.00 0.00 H new ATOM 1242 N GLN A 91 11.714 -9.493 -4.142 1.00 0.00 N ATOM 1243 CA GLN A 91 12.542 -10.603 -4.696 1.00 0.00 C ATOM 1244 C GLN A 91 13.888 -10.608 -3.945 1.00 0.00 C ATOM 1245 O GLN A 91 14.274 -9.593 -3.400 1.00 0.00 O ATOM 1246 CB GLN A 91 12.763 -10.369 -6.200 1.00 0.00 C ATOM 1247 CG GLN A 91 11.648 -11.044 -7.014 1.00 0.00 C ATOM 1248 CD GLN A 91 11.917 -10.832 -8.505 1.00 0.00 C ATOM 1249 OE1 GLN A 91 11.399 -9.911 -9.103 1.00 0.00 O ATOM 1250 NE2 GLN A 91 12.716 -11.651 -9.133 1.00 0.00 N ATOM 0 H GLN A 91 11.575 -8.699 -4.767 1.00 0.00 H new ATOM 0 HA GLN A 91 12.045 -11.564 -4.568 1.00 0.00 H new ATOM 0 HB2 GLN A 91 12.780 -9.300 -6.410 1.00 0.00 H new ATOM 0 HB3 GLN A 91 13.733 -10.767 -6.498 1.00 0.00 H new ATOM 0 HG2 GLN A 91 11.609 -12.109 -6.787 1.00 0.00 H new ATOM 0 HG3 GLN A 91 10.679 -10.625 -6.744 1.00 0.00 H new ATOM 0 HE21 GLN A 91 13.151 -12.425 -8.630 1.00 0.00 H new ATOM 0 HE22 GLN A 91 12.905 -11.517 -10.126 1.00 0.00 H new ATOM 1259 N GLY A 92 14.614 -11.716 -3.884 1.00 0.00 N ATOM 1260 CA GLY A 92 15.904 -11.694 -3.135 1.00 0.00 C ATOM 1261 C GLY A 92 15.706 -10.932 -1.821 1.00 0.00 C ATOM 1262 O GLY A 92 16.558 -10.182 -1.390 1.00 0.00 O ATOM 0 H GLY A 92 14.367 -12.608 -4.313 1.00 0.00 H new ATOM 0 HA2 GLY A 92 16.239 -12.711 -2.933 1.00 0.00 H new ATOM 0 HA3 GLY A 92 16.679 -11.216 -3.734 1.00 0.00 H new ATOM 1266 N LEU A 93 14.575 -11.112 -1.187 1.00 0.00 N ATOM 1267 CA LEU A 93 14.303 -10.400 0.087 1.00 0.00 C ATOM 1268 C LEU A 93 13.288 -11.212 0.892 1.00 0.00 C ATOM 1269 O LEU A 93 12.246 -11.586 0.393 1.00 0.00 O ATOM 1270 CB LEU A 93 13.730 -9.009 -0.216 1.00 0.00 C ATOM 1271 CG LEU A 93 14.873 -8.028 -0.490 1.00 0.00 C ATOM 1272 CD1 LEU A 93 14.310 -6.612 -0.618 1.00 0.00 C ATOM 1273 CD2 LEU A 93 15.872 -8.071 0.668 1.00 0.00 C ATOM 0 H LEU A 93 13.826 -11.728 -1.504 1.00 0.00 H new ATOM 0 HA LEU A 93 15.225 -10.287 0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 93 13.066 -9.059 -1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.132 -8.660 0.626 1.00 0.00 H new ATOM 0 HG LEU A 93 15.375 -8.307 -1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 93 15.124 -5.913 -0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 93 13.596 -6.577 -1.441 1.00 0.00 H new ATOM 0 HD13 LEU A 93 13.808 -6.335 0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 93 16.686 -7.373 0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 93 15.368 -7.792 1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 93 16.275 -9.079 0.764 1.00 0.00 H new ATOM 1285 N THR A 94 13.579 -11.496 2.132 1.00 0.00 N ATOM 1286 CA THR A 94 12.619 -12.290 2.951 1.00 0.00 C ATOM 1287 C THR A 94 11.420 -11.414 3.301 1.00 0.00 C ATOM 1288 O THR A 94 11.350 -10.264 2.915 1.00 0.00 O ATOM 1289 CB THR A 94 13.301 -12.763 4.238 1.00 0.00 C ATOM 1290 OG1 THR A 94 14.710 -12.660 4.093 1.00 0.00 O ATOM 1291 CG2 THR A 94 12.918 -14.218 4.513 1.00 0.00 C ATOM 0 H THR A 94 14.434 -11.215 2.611 1.00 0.00 H new ATOM 0 HA THR A 94 12.288 -13.160 2.384 1.00 0.00 H new ATOM 0 HB THR A 94 12.977 -12.140 5.072 1.00 0.00 H new ATOM 0 HG1 THR A 94 15.147 -12.961 4.917 1.00 0.00 H new ATOM 0 HG21 THR A 94 13.403 -14.555 5.429 1.00 0.00 H new ATOM 0 HG22 THR A 94 11.837 -14.294 4.626 1.00 0.00 H new ATOM 0 HG23 THR A 94 13.241 -14.843 3.680 1.00 0.00 H new ATOM 1299 N ARG A 95 10.476 -11.937 4.033 1.00 0.00 N ATOM 1300 CA ARG A 95 9.290 -11.096 4.396 1.00 0.00 C ATOM 1301 C ARG A 95 9.731 -10.028 5.395 1.00 0.00 C ATOM 1302 O ARG A 95 9.591 -8.846 5.156 1.00 0.00 O ATOM 1303 CB ARG A 95 8.162 -11.941 5.015 1.00 0.00 C ATOM 1304 CG ARG A 95 7.022 -11.014 5.437 1.00 0.00 C ATOM 1305 CD ARG A 95 7.159 -10.673 6.922 1.00 0.00 C ATOM 1306 NE ARG A 95 6.684 -11.820 7.745 1.00 0.00 N ATOM 1307 CZ ARG A 95 6.742 -11.761 9.049 1.00 0.00 C ATOM 1308 NH1 ARG A 95 7.687 -11.075 9.632 1.00 0.00 N ATOM 1309 NH2 ARG A 95 5.853 -12.388 9.769 1.00 0.00 N ATOM 0 H ARG A 95 10.468 -12.892 4.392 1.00 0.00 H new ATOM 0 HA ARG A 95 8.902 -10.637 3.487 1.00 0.00 H new ATOM 0 HB2 ARG A 95 7.803 -12.676 4.294 1.00 0.00 H new ATOM 0 HB3 ARG A 95 8.535 -12.495 5.876 1.00 0.00 H new ATOM 0 HG2 ARG A 95 7.042 -10.102 4.841 1.00 0.00 H new ATOM 0 HG3 ARG A 95 6.062 -11.495 5.251 1.00 0.00 H new ATOM 0 HD2 ARG A 95 8.199 -10.448 7.159 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.579 -9.780 7.155 1.00 0.00 H new ATOM 0 HE ARG A 95 6.313 -12.654 7.289 1.00 0.00 H new ATOM 0 HH11 ARG A 95 8.382 -10.584 9.070 1.00 0.00 H new ATOM 0 HH12 ARG A 95 7.731 -11.030 10.650 1.00 0.00 H new ATOM 0 HH21 ARG A 95 5.114 -12.924 9.314 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.897 -12.343 10.787 1.00 0.00 H new ATOM 1323 N PHE A 96 10.263 -10.432 6.516 1.00 0.00 N ATOM 1324 CA PHE A 96 10.707 -9.432 7.524 1.00 0.00 C ATOM 1325 C PHE A 96 11.874 -8.614 6.964 1.00 0.00 C ATOM 1326 O PHE A 96 11.902 -7.405 7.080 1.00 0.00 O ATOM 1327 CB PHE A 96 11.145 -10.153 8.803 1.00 0.00 C ATOM 1328 CG PHE A 96 12.231 -11.154 8.481 1.00 0.00 C ATOM 1329 CD1 PHE A 96 13.576 -10.763 8.518 1.00 0.00 C ATOM 1330 CD2 PHE A 96 11.895 -12.473 8.154 1.00 0.00 C ATOM 1331 CE1 PHE A 96 14.582 -11.691 8.224 1.00 0.00 C ATOM 1332 CE2 PHE A 96 12.902 -13.400 7.861 1.00 0.00 C ATOM 1333 CZ PHE A 96 14.246 -13.009 7.896 1.00 0.00 C ATOM 0 H PHE A 96 10.408 -11.408 6.776 1.00 0.00 H new ATOM 0 HA PHE A 96 9.880 -8.760 7.754 1.00 0.00 H new ATOM 0 HB2 PHE A 96 11.509 -9.430 9.532 1.00 0.00 H new ATOM 0 HB3 PHE A 96 10.293 -10.660 9.255 1.00 0.00 H new ATOM 0 HD1 PHE A 96 13.836 -9.746 8.773 1.00 0.00 H new ATOM 0 HD2 PHE A 96 10.859 -12.775 8.128 1.00 0.00 H new ATOM 0 HE1 PHE A 96 15.619 -11.389 8.250 1.00 0.00 H new ATOM 0 HE2 PHE A 96 12.642 -14.417 7.608 1.00 0.00 H new ATOM 0 HZ PHE A 96 15.023 -13.724 7.670 1.00 0.00 H new ATOM 1343 N GLU A 97 12.839 -9.253 6.355 1.00 0.00 N ATOM 1344 CA GLU A 97 13.991 -8.474 5.796 1.00 0.00 C ATOM 1345 C GLU A 97 13.468 -7.482 4.748 1.00 0.00 C ATOM 1346 O GLU A 97 13.952 -6.376 4.638 1.00 0.00 O ATOM 1347 CB GLU A 97 15.067 -9.418 5.198 1.00 0.00 C ATOM 1348 CG GLU A 97 15.198 -9.229 3.685 1.00 0.00 C ATOM 1349 CD GLU A 97 16.358 -10.085 3.172 1.00 0.00 C ATOM 1350 OE1 GLU A 97 17.481 -9.826 3.571 1.00 0.00 O ATOM 1351 OE2 GLU A 97 16.104 -10.990 2.395 1.00 0.00 O ATOM 0 H GLU A 97 12.883 -10.263 6.220 1.00 0.00 H new ATOM 0 HA GLU A 97 14.472 -7.917 6.600 1.00 0.00 H new ATOM 0 HB2 GLU A 97 16.028 -9.225 5.675 1.00 0.00 H new ATOM 0 HB3 GLU A 97 14.806 -10.454 5.415 1.00 0.00 H new ATOM 0 HG2 GLU A 97 14.271 -9.516 3.189 1.00 0.00 H new ATOM 0 HG3 GLU A 97 15.373 -8.179 3.451 1.00 0.00 H new ATOM 1358 N ALA A 98 12.489 -7.870 3.980 1.00 0.00 N ATOM 1359 CA ALA A 98 11.947 -6.952 2.944 1.00 0.00 C ATOM 1360 C ALA A 98 11.241 -5.762 3.595 1.00 0.00 C ATOM 1361 O ALA A 98 11.621 -4.623 3.411 1.00 0.00 O ATOM 1362 CB ALA A 98 10.949 -7.714 2.078 1.00 0.00 C ATOM 0 H ALA A 98 12.041 -8.785 4.026 1.00 0.00 H new ATOM 0 HA ALA A 98 12.771 -6.580 2.335 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.546 -7.048 1.315 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.451 -8.554 1.598 1.00 0.00 H new ATOM 0 HB3 ALA A 98 10.136 -8.085 2.701 1.00 0.00 H new ATOM 1368 N TRP A 99 10.204 -6.019 4.337 1.00 0.00 N ATOM 1369 CA TRP A 99 9.445 -4.897 4.987 1.00 0.00 C ATOM 1370 C TRP A 99 10.394 -3.976 5.778 1.00 0.00 C ATOM 1371 O TRP A 99 10.033 -2.869 6.124 1.00 0.00 O ATOM 1372 CB TRP A 99 8.374 -5.483 5.919 1.00 0.00 C ATOM 1373 CG TRP A 99 7.602 -4.387 6.578 1.00 0.00 C ATOM 1374 CD1 TRP A 99 7.287 -4.344 7.893 1.00 0.00 C ATOM 1375 CD2 TRP A 99 7.031 -3.188 5.981 1.00 0.00 C ATOM 1376 NE1 TRP A 99 6.560 -3.195 8.142 1.00 0.00 N ATOM 1377 CE2 TRP A 99 6.377 -2.450 6.995 1.00 0.00 C ATOM 1378 CE3 TRP A 99 7.017 -2.673 4.674 1.00 0.00 C ATOM 1379 CZ2 TRP A 99 5.732 -1.244 6.720 1.00 0.00 C ATOM 1380 CZ3 TRP A 99 6.371 -1.460 4.394 1.00 0.00 C ATOM 1381 CH2 TRP A 99 5.731 -0.747 5.414 1.00 0.00 C ATOM 0 H TRP A 99 9.842 -6.954 4.527 1.00 0.00 H new ATOM 0 HA TRP A 99 8.967 -4.298 4.211 1.00 0.00 H new ATOM 0 HB2 TRP A 99 7.698 -6.122 5.351 1.00 0.00 H new ATOM 0 HB3 TRP A 99 8.845 -6.111 6.676 1.00 0.00 H new ATOM 0 HD1 TRP A 99 7.559 -5.087 8.628 1.00 0.00 H new ATOM 0 HE1 TRP A 99 6.203 -2.931 9.060 1.00 0.00 H new ATOM 0 HE3 TRP A 99 7.507 -3.215 3.879 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 5.237 -0.699 7.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.367 -1.074 3.385 1.00 0.00 H new ATOM 0 HH2 TRP A 99 5.236 0.187 5.192 1.00 0.00 H new ATOM 1392 N ASN A 100 11.597 -4.407 6.072 1.00 0.00 N ATOM 1393 CA ASN A 100 12.531 -3.525 6.841 1.00 0.00 C ATOM 1394 C ASN A 100 13.165 -2.468 5.917 1.00 0.00 C ATOM 1395 O ASN A 100 13.144 -1.289 6.211 1.00 0.00 O ATOM 1396 CB ASN A 100 13.635 -4.369 7.490 1.00 0.00 C ATOM 1397 CG ASN A 100 13.011 -5.437 8.389 1.00 0.00 C ATOM 1398 OD1 ASN A 100 11.940 -5.243 8.929 1.00 0.00 O ATOM 1399 ND2 ASN A 100 13.641 -6.565 8.572 1.00 0.00 N ATOM 0 H ASN A 100 11.970 -5.321 5.816 1.00 0.00 H new ATOM 0 HA ASN A 100 11.960 -3.015 7.617 1.00 0.00 H new ATOM 0 HB2 ASN A 100 14.245 -4.841 6.720 1.00 0.00 H new ATOM 0 HB3 ASN A 100 14.297 -3.730 8.075 1.00 0.00 H new ATOM 0 HD21 ASN A 100 13.234 -7.285 9.169 1.00 0.00 H new ATOM 0 HD22 ASN A 100 14.540 -6.727 8.118 1.00 0.00 H new ATOM 1406 N ILE A 101 13.736 -2.872 4.806 1.00 0.00 N ATOM 1407 CA ILE A 101 14.371 -1.882 3.884 1.00 0.00 C ATOM 1408 C ILE A 101 13.393 -0.756 3.571 1.00 0.00 C ATOM 1409 O ILE A 101 13.760 0.400 3.489 1.00 0.00 O ATOM 1410 CB ILE A 101 14.728 -2.583 2.580 1.00 0.00 C ATOM 1411 CG1 ILE A 101 15.837 -3.591 2.829 1.00 0.00 C ATOM 1412 CG2 ILE A 101 15.165 -1.558 1.536 1.00 0.00 C ATOM 1413 CD1 ILE A 101 15.196 -4.973 2.903 1.00 0.00 C ATOM 0 H ILE A 101 13.789 -3.844 4.500 1.00 0.00 H new ATOM 0 HA ILE A 101 15.262 -1.471 4.360 1.00 0.00 H new ATOM 0 HB ILE A 101 13.851 -3.108 2.202 1.00 0.00 H new ATOM 0 HG12 ILE A 101 16.575 -3.554 2.028 1.00 0.00 H new ATOM 0 HG13 ILE A 101 16.361 -3.362 3.757 1.00 0.00 H new ATOM 0 HG21 ILE A 101 15.418 -2.070 0.607 1.00 0.00 H new ATOM 0 HG22 ILE A 101 14.352 -0.855 1.353 1.00 0.00 H new ATOM 0 HG23 ILE A 101 16.037 -1.016 1.901 1.00 0.00 H new ATOM 0 HD11 ILE A 101 15.967 -5.723 3.081 1.00 0.00 H new ATOM 0 HD12 ILE A 101 14.473 -4.995 3.718 1.00 0.00 H new ATOM 0 HD13 ILE A 101 14.690 -5.190 1.962 1.00 0.00 H new ATOM 1425 N ILE A 102 12.152 -1.088 3.387 1.00 0.00 N ATOM 1426 CA ILE A 102 11.141 -0.049 3.069 1.00 0.00 C ATOM 1427 C ILE A 102 11.115 0.983 4.190 1.00 0.00 C ATOM 1428 O ILE A 102 11.403 2.143 3.994 1.00 0.00 O ATOM 1429 CB ILE A 102 9.795 -0.735 2.987 1.00 0.00 C ATOM 1430 CG1 ILE A 102 9.663 -1.446 1.670 1.00 0.00 C ATOM 1431 CG2 ILE A 102 8.650 0.265 3.152 1.00 0.00 C ATOM 1432 CD1 ILE A 102 9.609 -2.932 1.989 1.00 0.00 C ATOM 0 H ILE A 102 11.791 -2.040 3.443 1.00 0.00 H new ATOM 0 HA ILE A 102 11.378 0.451 2.130 1.00 0.00 H new ATOM 0 HB ILE A 102 9.735 -1.457 3.801 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.762 -1.128 1.145 1.00 0.00 H new ATOM 0 HG13 ILE A 102 10.507 -1.219 1.019 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.697 -0.260 3.088 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.731 0.754 4.123 1.00 0.00 H new ATOM 0 HG23 ILE A 102 8.705 1.015 2.363 1.00 0.00 H new ATOM 0 HD11 ILE A 102 9.513 -3.500 1.063 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.524 -3.227 2.502 1.00 0.00 H new ATOM 0 HD13 ILE A 102 8.751 -3.136 2.630 1.00 0.00 H new ATOM 1444 N LYS A 103 10.760 0.559 5.363 1.00 0.00 N ATOM 1445 CA LYS A 103 10.705 1.510 6.512 1.00 0.00 C ATOM 1446 C LYS A 103 11.952 2.392 6.494 1.00 0.00 C ATOM 1447 O LYS A 103 11.937 3.526 6.929 1.00 0.00 O ATOM 1448 CB LYS A 103 10.663 0.732 7.831 1.00 0.00 C ATOM 1449 CG LYS A 103 9.368 -0.076 7.913 1.00 0.00 C ATOM 1450 CD LYS A 103 8.726 0.127 9.286 1.00 0.00 C ATOM 1451 CE LYS A 103 8.115 1.526 9.362 1.00 0.00 C ATOM 1452 NZ LYS A 103 8.398 2.119 10.699 1.00 0.00 N ATOM 0 H LYS A 103 10.504 -0.404 5.582 1.00 0.00 H new ATOM 0 HA LYS A 103 9.810 2.125 6.426 1.00 0.00 H new ATOM 0 HB2 LYS A 103 11.523 0.066 7.899 1.00 0.00 H new ATOM 0 HB3 LYS A 103 10.727 1.421 8.673 1.00 0.00 H new ATOM 0 HG2 LYS A 103 8.680 0.239 7.128 1.00 0.00 H new ATOM 0 HG3 LYS A 103 9.576 -1.133 7.750 1.00 0.00 H new ATOM 0 HD2 LYS A 103 7.957 -0.627 9.455 1.00 0.00 H new ATOM 0 HD3 LYS A 103 9.472 0.002 10.070 1.00 0.00 H new ATOM 0 HE2 LYS A 103 8.529 2.158 8.577 1.00 0.00 H new ATOM 0 HE3 LYS A 103 7.039 1.474 9.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 7.983 3.071 10.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 7.983 1.519 11.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 9.426 2.182 10.840 1.00 0.00 H new ATOM 1466 N ALA A 104 13.033 1.862 6.007 1.00 0.00 N ATOM 1467 CA ALA A 104 14.305 2.642 5.966 1.00 0.00 C ATOM 1468 C ALA A 104 14.354 3.550 4.727 1.00 0.00 C ATOM 1469 O ALA A 104 15.272 4.330 4.564 1.00 0.00 O ATOM 1470 CB ALA A 104 15.488 1.673 5.926 1.00 0.00 C ATOM 0 H ALA A 104 13.095 0.916 5.632 1.00 0.00 H new ATOM 0 HA ALA A 104 14.357 3.268 6.857 1.00 0.00 H new ATOM 0 HB1 ALA A 104 16.420 2.238 5.896 1.00 0.00 H new ATOM 0 HB2 ALA A 104 15.473 1.044 6.816 1.00 0.00 H new ATOM 0 HB3 ALA A 104 15.415 1.046 5.037 1.00 0.00 H new ATOM 1476 N LEU A 105 13.387 3.462 3.853 1.00 0.00 N ATOM 1477 CA LEU A 105 13.409 4.328 2.637 1.00 0.00 C ATOM 1478 C LEU A 105 13.186 5.797 3.048 1.00 0.00 C ATOM 1479 O LEU A 105 12.972 6.072 4.212 1.00 0.00 O ATOM 1480 CB LEU A 105 12.332 3.823 1.643 1.00 0.00 C ATOM 1481 CG LEU A 105 10.874 3.941 2.168 1.00 0.00 C ATOM 1482 CD1 LEU A 105 10.763 4.720 3.484 1.00 0.00 C ATOM 1483 CD2 LEU A 105 10.026 4.646 1.109 1.00 0.00 C ATOM 0 H LEU A 105 12.588 2.833 3.927 1.00 0.00 H new ATOM 0 HA LEU A 105 14.377 4.275 2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.418 4.387 0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.536 2.780 1.403 1.00 0.00 H new ATOM 0 HG LEU A 105 10.521 2.928 2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.719 4.764 3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.349 4.218 4.254 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.142 5.732 3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.000 4.735 1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.432 5.640 0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.041 4.066 0.186 1.00 0.00 H new ATOM 1495 N PRO A 106 13.241 6.703 2.097 1.00 0.00 N ATOM 1496 CA PRO A 106 13.046 8.136 2.374 1.00 0.00 C ATOM 1497 C PRO A 106 11.554 8.479 2.419 1.00 0.00 C ATOM 1498 O PRO A 106 10.716 7.715 1.984 1.00 0.00 O ATOM 1499 CB PRO A 106 13.734 8.824 1.192 1.00 0.00 C ATOM 1500 CG PRO A 106 13.775 7.787 0.044 1.00 0.00 C ATOM 1501 CD PRO A 106 13.519 6.406 0.677 1.00 0.00 C ATOM 0 HA PRO A 106 13.452 8.446 3.337 1.00 0.00 H new ATOM 0 HB2 PRO A 106 13.186 9.716 0.890 1.00 0.00 H new ATOM 0 HB3 PRO A 106 14.740 9.144 1.462 1.00 0.00 H new ATOM 0 HG2 PRO A 106 13.019 8.013 -0.708 1.00 0.00 H new ATOM 0 HG3 PRO A 106 14.741 7.807 -0.460 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.677 5.901 0.204 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.384 5.752 0.569 1.00 0.00 H new ATOM 1509 N ASP A 107 11.220 9.627 2.944 1.00 0.00 N ATOM 1510 CA ASP A 107 9.788 10.031 3.020 1.00 0.00 C ATOM 1511 C ASP A 107 9.382 10.691 1.705 1.00 0.00 C ATOM 1512 O ASP A 107 9.477 11.892 1.546 1.00 0.00 O ATOM 1513 CB ASP A 107 9.599 11.026 4.167 1.00 0.00 C ATOM 1514 CG ASP A 107 9.672 10.287 5.504 1.00 0.00 C ATOM 1515 OD1 ASP A 107 10.090 9.141 5.503 1.00 0.00 O ATOM 1516 OD2 ASP A 107 9.309 10.880 6.506 1.00 0.00 O ATOM 0 H ASP A 107 11.881 10.304 3.325 1.00 0.00 H new ATOM 0 HA ASP A 107 9.169 9.152 3.197 1.00 0.00 H new ATOM 0 HB2 ASP A 107 10.368 11.797 4.124 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.637 11.530 4.070 1.00 0.00 H new ATOM 1521 N GLY A 108 8.936 9.917 0.757 1.00 0.00 N ATOM 1522 CA GLY A 108 8.528 10.507 -0.552 1.00 0.00 C ATOM 1523 C GLY A 108 7.565 9.557 -1.271 1.00 0.00 C ATOM 1524 O GLY A 108 6.760 8.903 -0.640 1.00 0.00 O ATOM 0 H GLY A 108 8.836 8.905 0.829 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.049 11.473 -0.393 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.407 10.685 -1.171 1.00 0.00 H new ATOM 1528 N PRO A 109 7.678 9.513 -2.577 1.00 0.00 N ATOM 1529 CA PRO A 109 6.825 8.657 -3.424 1.00 0.00 C ATOM 1530 C PRO A 109 7.268 7.195 -3.354 1.00 0.00 C ATOM 1531 O PRO A 109 8.150 6.769 -4.073 1.00 0.00 O ATOM 1532 CB PRO A 109 7.040 9.218 -4.832 1.00 0.00 C ATOM 1533 CG PRO A 109 8.393 9.962 -4.804 1.00 0.00 C ATOM 1534 CD PRO A 109 8.671 10.309 -3.330 1.00 0.00 C ATOM 0 HA PRO A 109 5.780 8.667 -3.113 1.00 0.00 H new ATOM 0 HB2 PRO A 109 7.053 8.417 -5.571 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.231 9.894 -5.108 1.00 0.00 H new ATOM 0 HG2 PRO A 109 9.188 9.337 -5.212 1.00 0.00 H new ATOM 0 HG3 PRO A 109 8.352 10.864 -5.414 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.690 10.048 -3.045 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.551 11.376 -3.142 1.00 0.00 H new ATOM 1542 N VAL A 110 6.637 6.412 -2.521 1.00 0.00 N ATOM 1543 CA VAL A 110 7.000 4.977 -2.445 1.00 0.00 C ATOM 1544 C VAL A 110 6.185 4.273 -3.505 1.00 0.00 C ATOM 1545 O VAL A 110 4.986 4.147 -3.399 1.00 0.00 O ATOM 1546 CB VAL A 110 6.657 4.412 -1.065 1.00 0.00 C ATOM 1547 CG1 VAL A 110 5.394 5.065 -0.534 1.00 0.00 C ATOM 1548 CG2 VAL A 110 6.415 2.900 -1.137 1.00 0.00 C ATOM 0 H VAL A 110 5.889 6.707 -1.894 1.00 0.00 H new ATOM 0 HA VAL A 110 8.069 4.836 -2.603 1.00 0.00 H new ATOM 0 HB VAL A 110 7.500 4.618 -0.406 1.00 0.00 H new ATOM 0 HG11 VAL A 110 5.158 4.656 0.449 1.00 0.00 H new ATOM 0 HG12 VAL A 110 5.548 6.141 -0.452 1.00 0.00 H new ATOM 0 HG13 VAL A 110 4.568 4.868 -1.217 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.173 2.523 -0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 110 5.586 2.696 -1.815 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.314 2.405 -1.504 1.00 0.00 H new ATOM 1558 N THR A 111 6.826 3.842 -4.539 1.00 0.00 N ATOM 1559 CA THR A 111 6.073 3.183 -5.631 1.00 0.00 C ATOM 1560 C THR A 111 5.953 1.692 -5.369 1.00 0.00 C ATOM 1561 O THR A 111 6.909 1.007 -5.075 1.00 0.00 O ATOM 1562 CB THR A 111 6.776 3.401 -6.964 1.00 0.00 C ATOM 1563 OG1 THR A 111 6.063 2.719 -7.987 1.00 0.00 O ATOM 1564 CG2 THR A 111 8.200 2.857 -6.884 1.00 0.00 C ATOM 0 H THR A 111 7.834 3.915 -4.680 1.00 0.00 H new ATOM 0 HA THR A 111 5.077 3.623 -5.669 1.00 0.00 H new ATOM 0 HB THR A 111 6.809 4.467 -7.190 1.00 0.00 H new ATOM 0 HG1 THR A 111 6.512 2.858 -8.847 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.703 3.013 -7.838 1.00 0.00 H new ATOM 0 HG22 THR A 111 8.745 3.378 -6.097 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.170 1.791 -6.660 1.00 0.00 H new ATOM 1572 N ILE A 112 4.769 1.200 -5.493 1.00 0.00 N ATOM 1573 CA ILE A 112 4.511 -0.235 -5.276 1.00 0.00 C ATOM 1574 C ILE A 112 4.083 -0.864 -6.597 1.00 0.00 C ATOM 1575 O ILE A 112 3.569 -0.199 -7.473 1.00 0.00 O ATOM 1576 CB ILE A 112 3.386 -0.395 -4.252 1.00 0.00 C ATOM 1577 CG1 ILE A 112 2.456 0.818 -4.319 1.00 0.00 C ATOM 1578 CG2 ILE A 112 3.974 -0.515 -2.846 1.00 0.00 C ATOM 1579 CD1 ILE A 112 1.322 0.646 -3.314 1.00 0.00 C ATOM 0 H ILE A 112 3.945 1.747 -5.743 1.00 0.00 H new ATOM 0 HA ILE A 112 5.413 -0.724 -4.907 1.00 0.00 H new ATOM 0 HB ILE A 112 2.821 -1.299 -4.480 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.013 1.729 -4.102 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.051 0.924 -5.325 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.167 -0.629 -2.122 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.629 -1.385 -2.799 1.00 0.00 H new ATOM 0 HG23 ILE A 112 4.546 0.383 -2.613 1.00 0.00 H new ATOM 0 HD11 ILE A 112 0.659 1.510 -3.362 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.759 -0.257 -3.552 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.736 0.561 -2.309 1.00 0.00 H new ATOM 1591 N VAL A 113 4.271 -2.140 -6.739 1.00 0.00 N ATOM 1592 CA VAL A 113 3.854 -2.811 -7.996 1.00 0.00 C ATOM 1593 C VAL A 113 3.057 -4.047 -7.613 1.00 0.00 C ATOM 1594 O VAL A 113 3.598 -5.119 -7.423 1.00 0.00 O ATOM 1595 CB VAL A 113 5.070 -3.237 -8.817 1.00 0.00 C ATOM 1596 CG1 VAL A 113 4.807 -2.974 -10.302 1.00 0.00 C ATOM 1597 CG2 VAL A 113 6.309 -2.454 -8.372 1.00 0.00 C ATOM 0 H VAL A 113 4.695 -2.749 -6.040 1.00 0.00 H new ATOM 0 HA VAL A 113 3.261 -2.123 -8.599 1.00 0.00 H new ATOM 0 HB VAL A 113 5.246 -4.301 -8.660 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.676 -3.279 -10.885 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.936 -3.545 -10.624 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.622 -1.911 -10.456 1.00 0.00 H new ATOM 0 HG21 VAL A 113 7.169 -2.766 -8.964 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.137 -1.387 -8.517 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.504 -2.650 -7.318 1.00 0.00 H new ATOM 1607 N ILE A 114 1.782 -3.900 -7.481 1.00 0.00 N ATOM 1608 CA ILE A 114 0.941 -5.060 -7.086 1.00 0.00 C ATOM 1609 C ILE A 114 0.479 -5.805 -8.332 1.00 0.00 C ATOM 1610 O ILE A 114 -0.042 -5.224 -9.264 1.00 0.00 O ATOM 1611 CB ILE A 114 -0.275 -4.568 -6.293 1.00 0.00 C ATOM 1612 CG1 ILE A 114 -1.302 -3.946 -7.241 1.00 0.00 C ATOM 1613 CG2 ILE A 114 0.173 -3.516 -5.276 1.00 0.00 C ATOM 1614 CD1 ILE A 114 -2.176 -5.044 -7.849 1.00 0.00 C ATOM 0 H ILE A 114 1.277 -3.026 -7.629 1.00 0.00 H new ATOM 0 HA ILE A 114 1.526 -5.735 -6.462 1.00 0.00 H new ATOM 0 HB ILE A 114 -0.729 -5.414 -5.776 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.923 -3.231 -6.701 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -0.794 -3.394 -8.031 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -0.691 -3.165 -4.711 1.00 0.00 H new ATOM 0 HG22 ILE A 114 0.899 -3.957 -4.593 1.00 0.00 H new ATOM 0 HG23 ILE A 114 0.630 -2.676 -5.799 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -2.906 -4.596 -8.523 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.549 -5.742 -8.404 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -2.696 -5.577 -7.053 1.00 0.00 H new ATOM 1626 N ARG A 115 0.654 -7.093 -8.348 1.00 0.00 N ATOM 1627 CA ARG A 115 0.209 -7.887 -9.522 1.00 0.00 C ATOM 1628 C ARG A 115 -0.620 -9.062 -9.009 1.00 0.00 C ATOM 1629 O ARG A 115 -0.100 -9.996 -8.432 1.00 0.00 O ATOM 1630 CB ARG A 115 1.423 -8.406 -10.306 1.00 0.00 C ATOM 1631 CG ARG A 115 0.990 -9.564 -11.210 1.00 0.00 C ATOM 1632 CD ARG A 115 2.014 -9.753 -12.327 1.00 0.00 C ATOM 1633 NE ARG A 115 3.386 -9.524 -11.792 1.00 0.00 N ATOM 1634 CZ ARG A 115 4.181 -10.537 -11.583 1.00 0.00 C ATOM 1635 NH1 ARG A 115 4.391 -11.408 -12.531 1.00 0.00 N ATOM 1636 NH2 ARG A 115 4.764 -10.681 -10.425 1.00 0.00 N ATOM 0 H ARG A 115 1.087 -7.632 -7.598 1.00 0.00 H new ATOM 0 HA ARG A 115 -0.385 -7.264 -10.191 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.852 -7.603 -10.906 1.00 0.00 H new ATOM 0 HB3 ARG A 115 2.199 -8.739 -9.617 1.00 0.00 H new ATOM 0 HG2 ARG A 115 0.900 -10.480 -10.626 1.00 0.00 H new ATOM 0 HG3 ARG A 115 0.007 -9.359 -11.635 1.00 0.00 H new ATOM 0 HD2 ARG A 115 1.937 -10.759 -12.738 1.00 0.00 H new ATOM 0 HD3 ARG A 115 1.810 -9.059 -13.142 1.00 0.00 H new ATOM 0 HE ARG A 115 3.703 -8.576 -11.589 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.934 -11.297 -13.436 1.00 0.00 H new ATOM 0 HH12 ARG A 115 5.013 -12.200 -12.367 1.00 0.00 H new ATOM 0 HH21 ARG A 115 4.598 -10.001 -9.683 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.386 -11.473 -10.262 1.00 0.00 H new ATOM 1650 N ARG A 116 -1.903 -9.019 -9.206 1.00 0.00 N ATOM 1651 CA ARG A 116 -2.762 -10.131 -8.717 1.00 0.00 C ATOM 1652 C ARG A 116 -3.109 -11.051 -9.894 1.00 0.00 C ATOM 1653 O ARG A 116 -3.519 -10.597 -10.944 1.00 0.00 O ATOM 1654 CB ARG A 116 -4.051 -9.554 -8.128 1.00 0.00 C ATOM 1655 CG ARG A 116 -4.010 -9.654 -6.602 1.00 0.00 C ATOM 1656 CD ARG A 116 -5.323 -9.125 -6.020 1.00 0.00 C ATOM 1657 NE ARG A 116 -6.280 -10.255 -5.845 1.00 0.00 N ATOM 1658 CZ ARG A 116 -7.501 -10.022 -5.450 1.00 0.00 C ATOM 1659 NH1 ARG A 116 -8.064 -8.875 -5.713 1.00 0.00 N ATOM 1660 NH2 ARG A 116 -8.161 -10.938 -4.793 1.00 0.00 N ATOM 0 H ARG A 116 -2.396 -8.264 -9.683 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.232 -10.697 -7.950 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.167 -8.513 -8.431 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -4.914 -10.096 -8.515 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -3.857 -10.690 -6.299 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -3.170 -9.080 -6.212 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -5.139 -8.639 -5.062 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -5.750 -8.372 -6.683 1.00 0.00 H new ATOM 0 HE ARG A 116 -5.979 -11.211 -6.034 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.549 -8.160 -6.228 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.019 -8.693 -5.404 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.721 -11.836 -4.589 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.116 -10.756 -4.484 1.00 0.00 H new ATOM 1674 N LYS A 117 -2.950 -12.335 -9.732 1.00 0.00 N ATOM 1675 CA LYS A 117 -3.273 -13.271 -10.849 1.00 0.00 C ATOM 1676 C LYS A 117 -4.778 -13.561 -10.859 1.00 0.00 C ATOM 1677 O LYS A 117 -5.229 -14.566 -10.349 1.00 0.00 O ATOM 1678 CB LYS A 117 -2.502 -14.578 -10.656 1.00 0.00 C ATOM 1679 CG LYS A 117 -1.171 -14.503 -11.408 1.00 0.00 C ATOM 1680 CD LYS A 117 -0.956 -15.795 -12.200 1.00 0.00 C ATOM 1681 CE LYS A 117 0.248 -15.633 -13.129 1.00 0.00 C ATOM 1682 NZ LYS A 117 -0.033 -16.307 -14.427 1.00 0.00 N ATOM 0 H LYS A 117 -2.611 -12.777 -8.878 1.00 0.00 H new ATOM 0 HA LYS A 117 -2.987 -12.816 -11.797 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.323 -14.753 -9.595 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -3.092 -15.418 -11.023 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -1.170 -13.647 -12.082 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -0.352 -14.355 -10.704 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -0.792 -16.629 -11.517 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -1.848 -16.030 -12.781 1.00 0.00 H new ATOM 0 HE2 LYS A 117 0.455 -14.575 -13.293 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.137 -16.064 -12.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 0.621 -17.106 -14.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -1.012 -16.657 -14.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.096 -15.629 -15.205 1.00 0.00 H new ATOM 1696 N SER A 118 -5.553 -12.687 -11.442 1.00 0.00 N ATOM 1697 CA SER A 118 -7.028 -12.905 -11.494 1.00 0.00 C ATOM 1698 C SER A 118 -7.562 -13.166 -10.084 1.00 0.00 C ATOM 1699 O SER A 118 -6.962 -12.784 -9.100 1.00 0.00 O ATOM 1700 CB SER A 118 -7.335 -14.108 -12.386 1.00 0.00 C ATOM 1701 OG SER A 118 -8.595 -13.914 -13.018 1.00 0.00 O ATOM 0 H SER A 118 -5.227 -11.828 -11.886 1.00 0.00 H new ATOM 0 HA SER A 118 -7.509 -12.016 -11.902 1.00 0.00 H new ATOM 0 HB2 SER A 118 -6.553 -14.228 -13.136 1.00 0.00 H new ATOM 0 HB3 SER A 118 -7.350 -15.022 -11.792 1.00 0.00 H new ATOM 0 HG SER A 118 -8.795 -14.683 -13.592 1.00 0.00 H new ATOM 1707 N LEU A 119 -8.692 -13.812 -9.981 1.00 0.00 N ATOM 1708 CA LEU A 119 -9.272 -14.093 -8.638 1.00 0.00 C ATOM 1709 C LEU A 119 -9.868 -12.804 -8.068 1.00 0.00 C ATOM 1710 O LEU A 119 -9.329 -12.210 -7.155 1.00 0.00 O ATOM 1711 CB LEU A 119 -8.177 -14.605 -7.701 1.00 0.00 C ATOM 1712 CG LEU A 119 -8.792 -15.548 -6.663 1.00 0.00 C ATOM 1713 CD1 LEU A 119 -8.533 -16.998 -7.074 1.00 0.00 C ATOM 1714 CD2 LEU A 119 -8.157 -15.286 -5.296 1.00 0.00 C ATOM 0 H LEU A 119 -9.238 -14.157 -10.770 1.00 0.00 H new ATOM 0 HA LEU A 119 -10.051 -14.850 -8.729 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.410 -15.127 -8.272 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.689 -13.767 -7.203 1.00 0.00 H new ATOM 0 HG LEU A 119 -9.866 -15.372 -6.605 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -8.971 -17.669 -6.335 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -8.985 -17.186 -8.048 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -7.459 -17.173 -7.132 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.595 -15.957 -4.557 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.083 -15.461 -5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -8.341 -14.253 -5.002 1.00 0.00 H new ATOM 1726 N GLN A 120 -10.975 -12.370 -8.601 1.00 0.00 N ATOM 1727 CA GLN A 120 -11.606 -11.119 -8.091 1.00 0.00 C ATOM 1728 C GLN A 120 -12.030 -11.320 -6.636 1.00 0.00 C ATOM 1729 O GLN A 120 -12.259 -10.374 -5.909 1.00 0.00 O ATOM 1730 CB GLN A 120 -12.833 -10.779 -8.940 1.00 0.00 C ATOM 1731 CG GLN A 120 -13.780 -11.980 -8.977 1.00 0.00 C ATOM 1732 CD GLN A 120 -15.038 -11.616 -9.769 1.00 0.00 C ATOM 1733 OE1 GLN A 120 -16.081 -12.212 -9.583 1.00 0.00 O ATOM 1734 NE2 GLN A 120 -14.984 -10.656 -10.650 1.00 0.00 N ATOM 0 H GLN A 120 -11.471 -12.826 -9.367 1.00 0.00 H new ATOM 0 HA GLN A 120 -10.889 -10.301 -8.151 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.346 -9.911 -8.525 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -12.526 -10.514 -9.952 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -13.283 -12.834 -9.437 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -14.049 -12.276 -7.963 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -14.109 -10.156 -10.806 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -15.817 -10.405 -11.183 1.00 0.00 H new ATOM 1743 N SER A 121 -12.136 -12.546 -6.206 1.00 0.00 N ATOM 1744 CA SER A 121 -12.541 -12.808 -4.797 1.00 0.00 C ATOM 1745 C SER A 121 -14.026 -12.479 -4.620 1.00 0.00 C ATOM 1746 O SER A 121 -14.872 -13.350 -4.652 1.00 0.00 O ATOM 1747 CB SER A 121 -11.710 -11.931 -3.861 1.00 0.00 C ATOM 1748 OG SER A 121 -10.939 -12.763 -3.003 1.00 0.00 O ATOM 0 H SER A 121 -11.960 -13.378 -6.769 1.00 0.00 H new ATOM 0 HA SER A 121 -12.373 -13.858 -4.560 1.00 0.00 H new ATOM 0 HB2 SER A 121 -11.056 -11.279 -4.440 1.00 0.00 H new ATOM 0 HB3 SER A 121 -12.363 -11.286 -3.272 1.00 0.00 H new ATOM 0 HG SER A 121 -10.403 -12.205 -2.402 1.00 0.00 H new ATOM 1754 N LYS A 122 -14.347 -11.229 -4.432 1.00 0.00 N ATOM 1755 CA LYS A 122 -15.775 -10.847 -4.251 1.00 0.00 C ATOM 1756 C LYS A 122 -16.290 -10.176 -5.524 1.00 0.00 C ATOM 1757 O LYS A 122 -15.565 -9.484 -6.211 1.00 0.00 O ATOM 1758 CB LYS A 122 -15.896 -9.871 -3.078 1.00 0.00 C ATOM 1759 CG LYS A 122 -15.168 -8.569 -3.417 1.00 0.00 C ATOM 1760 CD LYS A 122 -15.243 -7.618 -2.222 1.00 0.00 C ATOM 1761 CE LYS A 122 -16.180 -6.456 -2.553 1.00 0.00 C ATOM 1762 NZ LYS A 122 -16.930 -6.061 -1.330 1.00 0.00 N ATOM 0 H LYS A 122 -13.682 -10.456 -4.396 1.00 0.00 H new ATOM 0 HA LYS A 122 -16.366 -11.740 -4.046 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -16.946 -9.668 -2.867 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -15.470 -10.314 -2.178 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -14.127 -8.776 -3.666 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -15.619 -8.105 -4.294 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -15.604 -8.151 -1.342 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -14.249 -7.241 -1.981 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -15.607 -5.609 -2.931 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -16.875 -6.748 -3.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -17.568 -5.271 -1.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -17.488 -6.870 -0.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -16.260 -5.766 -0.592 1.00 0.00 H new ATOM 1776 N GLU A 123 -17.539 -10.377 -5.847 1.00 0.00 N ATOM 1777 CA GLU A 123 -18.101 -9.752 -7.077 1.00 0.00 C ATOM 1778 C GLU A 123 -18.298 -8.253 -6.847 1.00 0.00 C ATOM 1779 O GLU A 123 -17.635 -7.430 -7.447 1.00 0.00 O ATOM 1780 CB GLU A 123 -19.448 -10.397 -7.406 1.00 0.00 C ATOM 1781 CG GLU A 123 -19.224 -11.636 -8.275 1.00 0.00 C ATOM 1782 CD GLU A 123 -20.404 -12.595 -8.113 1.00 0.00 C ATOM 1783 OE1 GLU A 123 -21.134 -12.445 -7.147 1.00 0.00 O ATOM 1784 OE2 GLU A 123 -20.557 -13.463 -8.956 1.00 0.00 O ATOM 0 H GLU A 123 -18.194 -10.947 -5.312 1.00 0.00 H new ATOM 0 HA GLU A 123 -17.411 -9.904 -7.907 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -19.965 -10.673 -6.487 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -20.086 -9.684 -7.928 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -19.119 -11.346 -9.320 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -18.297 -12.132 -7.987 1.00 0.00 H new ATOM 1791 N THR A 124 -19.208 -7.889 -5.985 1.00 0.00 N ATOM 1792 CA THR A 124 -19.446 -6.442 -5.724 1.00 0.00 C ATOM 1793 C THR A 124 -20.432 -6.286 -4.563 1.00 0.00 C ATOM 1794 O THR A 124 -20.244 -5.472 -3.682 1.00 0.00 O ATOM 1795 CB THR A 124 -20.028 -5.790 -6.979 1.00 0.00 C ATOM 1796 OG1 THR A 124 -20.403 -4.451 -6.686 1.00 0.00 O ATOM 1797 CG2 THR A 124 -21.256 -6.575 -7.443 1.00 0.00 C ATOM 0 H THR A 124 -19.795 -8.530 -5.452 1.00 0.00 H new ATOM 0 HA THR A 124 -18.504 -5.959 -5.465 1.00 0.00 H new ATOM 0 HB THR A 124 -19.278 -5.793 -7.770 1.00 0.00 H new ATOM 0 HG1 THR A 124 -20.775 -4.032 -7.490 1.00 0.00 H new ATOM 0 HG21 THR A 124 -21.669 -6.109 -8.337 1.00 0.00 H new ATOM 0 HG22 THR A 124 -20.968 -7.602 -7.669 1.00 0.00 H new ATOM 0 HG23 THR A 124 -22.008 -6.575 -6.654 1.00 0.00 H new ATOM 1805 N THR A 125 -21.482 -7.061 -4.557 1.00 0.00 N ATOM 1806 CA THR A 125 -22.478 -6.957 -3.455 1.00 0.00 C ATOM 1807 C THR A 125 -22.809 -5.483 -3.201 1.00 0.00 C ATOM 1808 O THR A 125 -22.741 -4.658 -4.091 1.00 0.00 O ATOM 1809 CB THR A 125 -21.900 -7.577 -2.180 1.00 0.00 C ATOM 1810 OG1 THR A 125 -20.977 -8.600 -2.529 1.00 0.00 O ATOM 1811 CG2 THR A 125 -23.033 -8.176 -1.345 1.00 0.00 C ATOM 0 H THR A 125 -21.693 -7.761 -5.268 1.00 0.00 H new ATOM 0 HA THR A 125 -23.386 -7.490 -3.738 1.00 0.00 H new ATOM 0 HB THR A 125 -21.390 -6.808 -1.600 1.00 0.00 H new ATOM 0 HG1 THR A 125 -20.605 -8.997 -1.714 1.00 0.00 H new ATOM 0 HG21 THR A 125 -22.622 -8.618 -0.437 1.00 0.00 H new ATOM 0 HG22 THR A 125 -23.742 -7.392 -1.078 1.00 0.00 H new ATOM 0 HG23 THR A 125 -23.544 -8.946 -1.924 1.00 0.00 H new ATOM 1819 N ALA A 126 -23.170 -5.147 -1.993 1.00 0.00 N ATOM 1820 CA ALA A 126 -23.508 -3.729 -1.682 1.00 0.00 C ATOM 1821 C ALA A 126 -22.265 -3.010 -1.156 1.00 0.00 C ATOM 1822 O ALA A 126 -21.402 -3.608 -0.545 1.00 0.00 O ATOM 1823 CB ALA A 126 -24.608 -3.691 -0.619 1.00 0.00 C ATOM 0 H ALA A 126 -23.246 -5.793 -1.208 1.00 0.00 H new ATOM 0 HA ALA A 126 -23.858 -3.232 -2.587 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.857 -2.655 -0.390 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -25.494 -4.203 -0.994 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.257 -4.188 0.285 1.00 0.00 H new ATOM 1829 N ALA A 127 -22.166 -1.729 -1.388 1.00 0.00 N ATOM 1830 CA ALA A 127 -20.979 -0.974 -0.899 1.00 0.00 C ATOM 1831 C ALA A 127 -21.433 0.357 -0.298 1.00 0.00 C ATOM 1832 O ALA A 127 -21.523 0.508 0.904 1.00 0.00 O ATOM 1833 CB ALA A 127 -20.026 -0.709 -2.068 1.00 0.00 C ATOM 0 H ALA A 127 -22.856 -1.174 -1.895 1.00 0.00 H new ATOM 0 HA ALA A 127 -20.465 -1.559 -0.137 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -19.157 -0.156 -1.711 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -19.702 -1.658 -2.496 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -20.540 -0.124 -2.831 1.00 0.00 H new ATOM 1839 N GLY A 128 -21.722 1.325 -1.125 1.00 0.00 N ATOM 1840 CA GLY A 128 -22.171 2.645 -0.600 1.00 0.00 C ATOM 1841 C GLY A 128 -21.082 3.237 0.294 1.00 0.00 C ATOM 1842 O GLY A 128 -19.911 2.959 0.129 1.00 0.00 O ATOM 0 H GLY A 128 -21.666 1.258 -2.141 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -22.386 3.323 -1.426 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -23.096 2.528 -0.035 1.00 0.00 H new ATOM 1846 N ASP A 129 -21.454 4.052 1.243 1.00 0.00 N ATOM 1847 CA ASP A 129 -20.436 4.657 2.145 1.00 0.00 C ATOM 1848 C ASP A 129 -20.178 3.714 3.321 1.00 0.00 C ATOM 1849 O ASP A 129 -21.076 3.377 4.067 1.00 0.00 O ATOM 1850 CB ASP A 129 -20.948 6.001 2.667 1.00 0.00 C ATOM 1851 CG ASP A 129 -19.760 6.868 3.091 1.00 0.00 C ATOM 1852 OD1 ASP A 129 -18.791 6.311 3.578 1.00 0.00 O ATOM 1853 OD2 ASP A 129 -19.840 8.073 2.920 1.00 0.00 O ATOM 0 H ASP A 129 -22.419 4.324 1.432 1.00 0.00 H new ATOM 0 HA ASP A 129 -19.508 4.815 1.595 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -21.525 6.508 1.893 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -21.618 5.844 3.512 1.00 0.00 H new ATOM 1858 N SER A 130 -18.958 3.283 3.493 1.00 0.00 N ATOM 1859 CA SER A 130 -18.646 2.360 4.620 1.00 0.00 C ATOM 1860 C SER A 130 -18.411 3.171 5.895 1.00 0.00 C ATOM 1861 O SER A 130 -19.220 4.041 6.177 1.00 0.00 O ATOM 1862 CB SER A 130 -17.388 1.556 4.288 1.00 0.00 C ATOM 1863 OG SER A 130 -16.376 2.439 3.825 1.00 0.00 O ATOM 1864 OXT SER A 130 -17.430 2.908 6.570 1.00 0.00 O ATOM 0 H SER A 130 -18.164 3.530 2.902 1.00 0.00 H new ATOM 0 HA SER A 130 -19.483 1.679 4.773 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.042 1.019 5.171 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.611 0.808 3.527 1.00 0.00 H new ATOM 0 HG SER A 130 -15.567 1.927 3.613 1.00 0.00 H new TER 1870 SER A 130