USER MOD reduce.3.24.130724 H: found=0, std=0, add=1091, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1089 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 100 TYR OH : rot 180:sc= -0.413 USER MOD Set 1.2: A 104 MET CE :methyl -168:sc= -1.8 (180deg=-2.08!) USER MOD Set 2.1: A 78 LYS NZ :NH3+ -107:sc= -1.18 (180deg=-3.36!) USER MOD Set 2.2: A 91 TYR OH : rot 180:sc= 0.452 USER MOD Single : A 1 GLY N :NH3+ -114:sc= 0.0663 (180deg=0) USER MOD Single : A 2 SER OG : rot 24:sc= 0.161 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.0953 USER MOD Single : A 6 SER OG : rot -55:sc= 0.0436 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 HIS : no HD1:sc= -4.34! C(o=-4.3!,f=-4.7!) USER MOD Single : A 22 LYS NZ :NH3+ 147:sc= -1.06 (180deg=-2.65!) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 31 HIS : no HE2:sc= -4.93! C(o=-4.9!,f=-4.5!) USER MOD Single : A 36 LYS NZ :NH3+ -120:sc= -0.12 (180deg=-0.688) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= -0.056 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -145:sc= 0.151 (180deg=-0.39) USER MOD Single : A 45 SER OG : rot 7:sc= 0.0801 USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 55 GLN : amide:sc= -0.567 X(o=-0.57,f=-0.57) USER MOD Single : A 56 GLN : amide:sc= -2.83 K(o=-2.8,f=-6.8!) USER MOD Single : A 58 ASN : amide:sc= -1.36 K(o=-1.4,f=-0.18) USER MOD Single : A 60 LYS NZ :NH3+ 162:sc= -0.47 (180deg=-0.951) USER MOD Single : A 62 CYS SG : rot 75:sc= -1.34 USER MOD Single : A 69 ASN : amide:sc= -0.052 K(o=-0.052,f=-2.1!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 CYS SG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0.0292 USER MOD Single : A 87 MET CE :methyl -108:sc= -3.1! (180deg=-7.07!) USER MOD Single : A 88 SER OG : rot 110:sc= -0.501 USER MOD Single : A 94 CYS SG : rot -130:sc= -0.101 USER MOD Single : A 95 GLN : amide:sc= -0.369 K(o=-0.37,f=-4.4!) USER MOD Single : A 98 GLN : amide:sc= -0.253 K(o=-0.25,f=-1.8) USER MOD Single : A 99 GLN : amide:sc= -0.613 K(o=-0.61,f=-1.9) USER MOD Single : A 107 CYS SG : rot 170:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl -139:sc= -0.437 (180deg=-1.2) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.171 K(o=-0.17,f=-1.8!) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.11 K(o=-0.11,f=-1.5!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.012 -16.912 10.339 1.00 0.00 N ATOM 2 CA GLY A 1 9.171 -17.752 10.101 1.00 0.00 C ATOM 3 C GLY A 1 10.465 -17.091 10.532 1.00 0.00 C ATOM 4 O GLY A 1 10.488 -15.899 10.842 1.00 0.00 O ATOM 0 H1 GLY A 1 7.408 -17.351 11.063 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.323 -15.976 10.669 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.473 -16.806 9.456 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.051 -18.693 10.639 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.227 -17.996 9.040 1.00 0.00 H new ATOM 8 N SER A 2 11.545 -17.865 10.555 1.00 0.00 N ATOM 9 CA SER A 2 12.847 -17.349 10.958 1.00 0.00 C ATOM 10 C SER A 2 13.678 -16.961 9.739 1.00 0.00 C ATOM 11 O SER A 2 13.825 -17.742 8.799 1.00 0.00 O ATOM 12 CB SER A 2 13.598 -18.391 11.790 1.00 0.00 C ATOM 13 OG SER A 2 13.872 -19.553 11.025 1.00 0.00 O ATOM 0 H SER A 2 11.544 -18.852 10.299 1.00 0.00 H new ATOM 0 HA SER A 2 12.685 -16.458 11.565 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.532 -17.964 12.156 1.00 0.00 H new ATOM 0 HB3 SER A 2 13.005 -18.659 12.665 1.00 0.00 H new ATOM 0 HG SER A 2 13.873 -19.324 10.072 1.00 0.00 H new ATOM 19 N SER A 3 14.220 -15.747 9.762 1.00 0.00 N ATOM 20 CA SER A 3 15.033 -15.252 8.657 1.00 0.00 C ATOM 21 C SER A 3 15.784 -13.986 9.060 1.00 0.00 C ATOM 22 O SER A 3 15.234 -13.110 9.727 1.00 0.00 O ATOM 23 CB SER A 3 14.156 -14.971 7.436 1.00 0.00 C ATOM 24 OG SER A 3 14.946 -14.671 6.299 1.00 0.00 O ATOM 0 H SER A 3 14.111 -15.089 10.533 1.00 0.00 H new ATOM 0 HA SER A 3 15.762 -16.021 8.402 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.528 -15.837 7.228 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.488 -14.137 7.649 1.00 0.00 H new ATOM 0 HG SER A 3 14.362 -14.497 5.532 1.00 0.00 H new ATOM 30 N GLY A 4 17.045 -13.897 8.650 1.00 0.00 N ATOM 31 CA GLY A 4 17.852 -12.736 8.977 1.00 0.00 C ATOM 32 C GLY A 4 17.094 -11.435 8.800 1.00 0.00 C ATOM 33 O GLY A 4 16.289 -11.298 7.880 1.00 0.00 O ATOM 0 H GLY A 4 17.523 -14.609 8.097 1.00 0.00 H new ATOM 0 HA2 GLY A 4 18.196 -12.815 10.008 1.00 0.00 H new ATOM 0 HA3 GLY A 4 18.740 -12.725 8.345 1.00 0.00 H new ATOM 37 N SER A 5 17.350 -10.478 9.686 1.00 0.00 N ATOM 38 CA SER A 5 16.682 -9.183 9.627 1.00 0.00 C ATOM 39 C SER A 5 17.200 -8.357 8.454 1.00 0.00 C ATOM 40 O SER A 5 16.428 -7.920 7.600 1.00 0.00 O ATOM 41 CB SER A 5 16.890 -8.418 10.936 1.00 0.00 C ATOM 42 OG SER A 5 18.269 -8.287 11.235 1.00 0.00 O ATOM 0 H SER A 5 18.015 -10.575 10.453 1.00 0.00 H new ATOM 0 HA SER A 5 15.616 -9.358 9.482 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.435 -7.430 10.860 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.386 -8.939 11.750 1.00 0.00 H new ATOM 0 HG SER A 5 18.376 -7.793 12.075 1.00 0.00 H new ATOM 48 N SER A 6 18.512 -8.149 8.419 1.00 0.00 N ATOM 49 CA SER A 6 19.134 -7.372 7.353 1.00 0.00 C ATOM 50 C SER A 6 18.740 -5.902 7.451 1.00 0.00 C ATOM 51 O SER A 6 18.493 -5.245 6.440 1.00 0.00 O ATOM 52 CB SER A 6 18.733 -7.930 5.986 1.00 0.00 C ATOM 53 OG SER A 6 19.634 -7.506 4.977 1.00 0.00 O ATOM 0 H SER A 6 19.165 -8.507 9.116 1.00 0.00 H new ATOM 0 HA SER A 6 20.216 -7.448 7.465 1.00 0.00 H new ATOM 0 HB2 SER A 6 18.713 -9.019 6.026 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.724 -7.602 5.738 1.00 0.00 H new ATOM 0 HG SER A 6 19.688 -6.528 4.977 1.00 0.00 H new ATOM 59 N GLY A 7 18.683 -5.391 8.677 1.00 0.00 N ATOM 60 CA GLY A 7 18.319 -4.002 8.886 1.00 0.00 C ATOM 61 C GLY A 7 16.821 -3.809 9.016 1.00 0.00 C ATOM 62 O GLY A 7 16.063 -4.779 9.039 1.00 0.00 O ATOM 0 H GLY A 7 18.882 -5.914 9.529 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.809 -3.633 9.787 1.00 0.00 H new ATOM 0 HA3 GLY A 7 18.689 -3.403 8.053 1.00 0.00 H new ATOM 66 N ILE A 8 16.393 -2.554 9.104 1.00 0.00 N ATOM 67 CA ILE A 8 14.976 -2.238 9.234 1.00 0.00 C ATOM 68 C ILE A 8 14.155 -2.945 8.161 1.00 0.00 C ATOM 69 O ILE A 8 14.522 -2.982 6.987 1.00 0.00 O ATOM 70 CB ILE A 8 14.727 -0.721 9.139 1.00 0.00 C ATOM 71 CG1 ILE A 8 15.423 0.005 10.292 1.00 0.00 C ATOM 72 CG2 ILE A 8 13.234 -0.429 9.147 1.00 0.00 C ATOM 73 CD1 ILE A 8 15.232 1.505 10.264 1.00 0.00 C ATOM 0 H ILE A 8 17.007 -1.740 9.088 1.00 0.00 H new ATOM 0 HA ILE A 8 14.663 -2.588 10.217 1.00 0.00 H new ATOM 0 HB ILE A 8 15.144 -0.357 8.200 1.00 0.00 H new ATOM 0 HG12 ILE A 8 15.044 -0.384 11.237 1.00 0.00 H new ATOM 0 HG13 ILE A 8 16.489 -0.218 10.260 1.00 0.00 H new ATOM 0 HG21 ILE A 8 13.073 0.647 9.079 1.00 0.00 H new ATOM 0 HG22 ILE A 8 12.763 -0.921 8.296 1.00 0.00 H new ATOM 0 HG23 ILE A 8 12.795 -0.804 10.071 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.752 1.954 11.110 1.00 0.00 H new ATOM 0 HD12 ILE A 8 15.637 1.906 9.335 1.00 0.00 H new ATOM 0 HD13 ILE A 8 14.169 1.738 10.327 1.00 0.00 H new ATOM 85 N PRO A 9 13.014 -3.519 8.571 1.00 0.00 N ATOM 86 CA PRO A 9 12.115 -4.233 7.660 1.00 0.00 C ATOM 87 C PRO A 9 11.408 -3.294 6.689 1.00 0.00 C ATOM 88 O PRO A 9 10.540 -2.517 7.085 1.00 0.00 O ATOM 89 CB PRO A 9 11.102 -4.889 8.603 1.00 0.00 C ATOM 90 CG PRO A 9 11.108 -4.031 9.821 1.00 0.00 C ATOM 91 CD PRO A 9 12.514 -3.514 9.957 1.00 0.00 C ATOM 0 HA PRO A 9 12.652 -4.941 7.030 1.00 0.00 H new ATOM 0 HB2 PRO A 9 10.110 -4.930 8.152 1.00 0.00 H new ATOM 0 HB3 PRO A 9 11.387 -5.914 8.839 1.00 0.00 H new ATOM 0 HG2 PRO A 9 10.398 -3.210 9.723 1.00 0.00 H new ATOM 0 HG3 PRO A 9 10.815 -4.602 10.702 1.00 0.00 H new ATOM 0 HD2 PRO A 9 12.534 -2.513 10.388 1.00 0.00 H new ATOM 0 HD3 PRO A 9 13.116 -4.152 10.604 1.00 0.00 H new ATOM 99 N GLU A 10 11.785 -3.373 5.417 1.00 0.00 N ATOM 100 CA GLU A 10 11.186 -2.528 4.390 1.00 0.00 C ATOM 101 C GLU A 10 10.731 -3.363 3.196 1.00 0.00 C ATOM 102 O GLU A 10 11.371 -4.352 2.836 1.00 0.00 O ATOM 103 CB GLU A 10 12.181 -1.461 3.931 1.00 0.00 C ATOM 104 CG GLU A 10 12.476 -0.409 4.986 1.00 0.00 C ATOM 105 CD GLU A 10 13.684 0.441 4.642 1.00 0.00 C ATOM 106 OE1 GLU A 10 13.718 0.997 3.524 1.00 0.00 O ATOM 107 OE2 GLU A 10 14.594 0.550 5.489 1.00 0.00 O ATOM 0 H GLU A 10 12.501 -4.012 5.073 1.00 0.00 H new ATOM 0 HA GLU A 10 10.314 -2.038 4.822 1.00 0.00 H new ATOM 0 HB2 GLU A 10 13.114 -1.946 3.643 1.00 0.00 H new ATOM 0 HB3 GLU A 10 11.789 -0.970 3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.605 0.236 5.104 1.00 0.00 H new ATOM 0 HG3 GLU A 10 12.643 -0.899 5.945 1.00 0.00 H new ATOM 114 N LEU A 11 9.623 -2.958 2.586 1.00 0.00 N ATOM 115 CA LEU A 11 9.081 -3.669 1.433 1.00 0.00 C ATOM 116 C LEU A 11 9.376 -2.913 0.141 1.00 0.00 C ATOM 117 O LEU A 11 9.323 -1.684 0.101 1.00 0.00 O ATOM 118 CB LEU A 11 7.572 -3.862 1.591 1.00 0.00 C ATOM 119 CG LEU A 11 7.129 -5.164 2.260 1.00 0.00 C ATOM 120 CD1 LEU A 11 5.821 -4.960 3.010 1.00 0.00 C ATOM 121 CD2 LEU A 11 6.987 -6.273 1.228 1.00 0.00 C ATOM 0 H LEU A 11 9.082 -2.141 2.870 1.00 0.00 H new ATOM 0 HA LEU A 11 9.562 -4.646 1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 11 7.178 -3.027 2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 11 7.114 -3.810 0.603 1.00 0.00 H new ATOM 0 HG LEU A 11 7.894 -5.460 2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.521 -5.897 3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.956 -4.197 3.776 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.047 -4.640 2.312 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.671 -7.192 1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 11 6.242 -5.986 0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.946 -6.437 0.736 1.00 0.00 H new ATOM 133 N LYS A 12 9.685 -3.657 -0.916 1.00 0.00 N ATOM 134 CA LYS A 12 9.984 -3.059 -2.212 1.00 0.00 C ATOM 135 C LYS A 12 9.168 -3.721 -3.318 1.00 0.00 C ATOM 136 O LYS A 12 9.414 -4.871 -3.681 1.00 0.00 O ATOM 137 CB LYS A 12 11.478 -3.185 -2.521 1.00 0.00 C ATOM 138 CG LYS A 12 12.374 -2.613 -1.436 1.00 0.00 C ATOM 139 CD LYS A 12 12.245 -1.102 -1.345 1.00 0.00 C ATOM 140 CE LYS A 12 13.517 -0.465 -0.806 1.00 0.00 C ATOM 141 NZ LYS A 12 13.569 -0.504 0.681 1.00 0.00 N ATOM 0 H LYS A 12 9.735 -4.676 -0.900 1.00 0.00 H new ATOM 0 HA LYS A 12 9.715 -2.004 -2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 12 11.723 -4.237 -2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 12 11.690 -2.676 -3.461 1.00 0.00 H new ATOM 0 HG2 LYS A 12 12.115 -3.060 -0.476 1.00 0.00 H new ATOM 0 HG3 LYS A 12 13.411 -2.879 -1.642 1.00 0.00 H new ATOM 0 HD2 LYS A 12 12.023 -0.695 -2.331 1.00 0.00 H new ATOM 0 HD3 LYS A 12 11.406 -0.846 -0.698 1.00 0.00 H new ATOM 0 HE2 LYS A 12 14.384 -0.985 -1.214 1.00 0.00 H new ATOM 0 HE3 LYS A 12 13.577 0.569 -1.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 14.451 -0.061 1.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 12.755 0.013 1.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 13.538 -1.492 1.004 1.00 0.00 H new ATOM 155 N ASP A 13 8.198 -2.986 -3.851 1.00 0.00 N ATOM 156 CA ASP A 13 7.347 -3.500 -4.918 1.00 0.00 C ATOM 157 C ASP A 13 6.420 -2.411 -5.446 1.00 0.00 C ATOM 158 O ASP A 13 5.926 -1.578 -4.685 1.00 0.00 O ATOM 159 CB ASP A 13 6.525 -4.688 -4.415 1.00 0.00 C ATOM 160 CG ASP A 13 7.241 -6.011 -4.607 1.00 0.00 C ATOM 161 OD1 ASP A 13 8.029 -6.124 -5.569 1.00 0.00 O ATOM 162 OD2 ASP A 13 7.012 -6.933 -3.796 1.00 0.00 O ATOM 0 H ASP A 13 7.981 -2.032 -3.562 1.00 0.00 H new ATOM 0 HA ASP A 13 7.989 -3.832 -5.734 1.00 0.00 H new ATOM 0 HB2 ASP A 13 6.301 -4.549 -3.357 1.00 0.00 H new ATOM 0 HB3 ASP A 13 5.571 -4.715 -4.942 1.00 0.00 H new ATOM 167 N HIS A 14 6.189 -2.421 -6.755 1.00 0.00 N ATOM 168 CA HIS A 14 5.321 -1.434 -7.386 1.00 0.00 C ATOM 169 C HIS A 14 3.900 -1.971 -7.529 1.00 0.00 C ATOM 170 O HIS A 14 3.650 -2.896 -8.302 1.00 0.00 O ATOM 171 CB HIS A 14 5.871 -1.043 -8.758 1.00 0.00 C ATOM 172 CG HIS A 14 4.878 -0.322 -9.618 1.00 0.00 C ATOM 173 ND1 HIS A 14 4.464 -0.794 -10.846 1.00 0.00 N ATOM 174 CD2 HIS A 14 4.216 0.841 -9.421 1.00 0.00 C ATOM 175 CE1 HIS A 14 3.591 0.050 -11.368 1.00 0.00 C ATOM 176 NE2 HIS A 14 3.422 1.050 -10.522 1.00 0.00 N ATOM 0 H HIS A 14 6.591 -3.102 -7.399 1.00 0.00 H new ATOM 0 HA HIS A 14 5.294 -0.551 -6.748 1.00 0.00 H new ATOM 0 HB2 HIS A 14 6.748 -0.411 -8.622 1.00 0.00 H new ATOM 0 HB3 HIS A 14 6.204 -1.942 -9.277 1.00 0.00 H new ATOM 0 HD2 HIS A 14 4.297 1.486 -8.558 1.00 0.00 H new ATOM 0 HE1 HIS A 14 3.100 -0.059 -12.323 1.00 0.00 H new ATOM 0 HE2 HIS A 14 2.802 1.848 -10.663 1.00 0.00 H new ATOM 185 N LEU A 15 2.973 -1.385 -6.778 1.00 0.00 N ATOM 186 CA LEU A 15 1.577 -1.806 -6.820 1.00 0.00 C ATOM 187 C LEU A 15 0.817 -1.061 -7.913 1.00 0.00 C ATOM 188 O LEU A 15 1.403 -0.298 -8.681 1.00 0.00 O ATOM 189 CB LEU A 15 0.910 -1.565 -5.465 1.00 0.00 C ATOM 190 CG LEU A 15 1.540 -2.282 -4.270 1.00 0.00 C ATOM 191 CD1 LEU A 15 1.042 -1.682 -2.964 1.00 0.00 C ATOM 192 CD2 LEU A 15 1.240 -3.773 -4.324 1.00 0.00 C ATOM 0 H LEU A 15 3.163 -0.618 -6.133 1.00 0.00 H new ATOM 0 HA LEU A 15 1.551 -2.872 -7.046 1.00 0.00 H new ATOM 0 HB2 LEU A 15 0.916 -0.494 -5.265 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.134 -1.870 -5.537 1.00 0.00 H new ATOM 0 HG LEU A 15 2.621 -2.148 -4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 15 1.501 -2.205 -2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.309 -0.626 -2.923 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -0.042 -1.785 -2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 15 1.696 -4.267 -3.466 1.00 0.00 H new ATOM 0 HD22 LEU A 15 0.161 -3.928 -4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 15 1.648 -4.193 -5.244 1.00 0.00 H new ATOM 204 N ARG A 16 -0.492 -1.287 -7.975 1.00 0.00 N ATOM 205 CA ARG A 16 -1.332 -0.636 -8.973 1.00 0.00 C ATOM 206 C ARG A 16 -1.715 0.772 -8.527 1.00 0.00 C ATOM 207 O ARG A 16 -2.412 0.949 -7.528 1.00 0.00 O ATOM 208 CB ARG A 16 -2.594 -1.463 -9.226 1.00 0.00 C ATOM 209 CG ARG A 16 -3.135 -1.334 -10.640 1.00 0.00 C ATOM 210 CD ARG A 16 -4.372 -2.193 -10.845 1.00 0.00 C ATOM 211 NE ARG A 16 -4.507 -2.638 -12.229 1.00 0.00 N ATOM 212 CZ ARG A 16 -3.727 -3.559 -12.785 1.00 0.00 C ATOM 213 NH1 ARG A 16 -2.762 -4.130 -12.077 1.00 0.00 N ATOM 214 NH2 ARG A 16 -3.912 -3.911 -14.051 1.00 0.00 N ATOM 0 H ARG A 16 -0.993 -1.915 -7.347 1.00 0.00 H new ATOM 0 HA ARG A 16 -0.762 -0.563 -9.899 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -2.377 -2.512 -9.024 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -3.367 -1.156 -8.521 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -3.377 -0.291 -10.844 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -2.365 -1.628 -11.353 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -4.323 -3.062 -10.188 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -5.258 -1.627 -10.558 1.00 0.00 H new ATOM 0 HE ARG A 16 -5.240 -2.219 -12.801 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -2.617 -3.863 -11.103 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -2.165 -4.837 -12.506 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -4.654 -3.474 -14.599 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -3.313 -4.618 -14.477 1.00 0.00 H new ATOM 228 N ILE A 17 -1.254 1.770 -9.274 1.00 0.00 N ATOM 229 CA ILE A 17 -1.549 3.161 -8.956 1.00 0.00 C ATOM 230 C ILE A 17 -2.249 3.855 -10.119 1.00 0.00 C ATOM 231 O ILE A 17 -1.784 3.803 -11.258 1.00 0.00 O ATOM 232 CB ILE A 17 -0.269 3.941 -8.603 1.00 0.00 C ATOM 233 CG1 ILE A 17 0.266 3.497 -7.240 1.00 0.00 C ATOM 234 CG2 ILE A 17 -0.542 5.438 -8.609 1.00 0.00 C ATOM 235 CD1 ILE A 17 1.608 4.102 -6.891 1.00 0.00 C ATOM 0 H ILE A 17 -0.675 1.641 -10.104 1.00 0.00 H new ATOM 0 HA ILE A 17 -2.211 3.153 -8.090 1.00 0.00 H new ATOM 0 HB ILE A 17 0.489 3.727 -9.357 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -0.456 3.767 -6.470 1.00 0.00 H new ATOM 0 HG13 ILE A 17 0.353 2.410 -7.229 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.372 5.976 -8.358 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -0.881 5.742 -9.599 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -1.313 5.670 -7.874 1.00 0.00 H new ATOM 0 HD11 ILE A 17 1.925 3.743 -5.912 1.00 0.00 H new ATOM 0 HD12 ILE A 17 2.344 3.811 -7.640 1.00 0.00 H new ATOM 0 HD13 ILE A 17 1.523 5.188 -6.869 1.00 0.00 H new ATOM 247 N PHE A 18 -3.370 4.506 -9.825 1.00 0.00 N ATOM 248 CA PHE A 18 -4.135 5.211 -10.847 1.00 0.00 C ATOM 249 C PHE A 18 -4.715 6.509 -10.292 1.00 0.00 C ATOM 250 O PHE A 18 -5.311 6.524 -9.215 1.00 0.00 O ATOM 251 CB PHE A 18 -5.260 4.321 -11.377 1.00 0.00 C ATOM 252 CG PHE A 18 -6.387 5.090 -12.006 1.00 0.00 C ATOM 253 CD1 PHE A 18 -6.299 5.523 -13.320 1.00 0.00 C ATOM 254 CD2 PHE A 18 -7.533 5.381 -11.284 1.00 0.00 C ATOM 255 CE1 PHE A 18 -7.334 6.230 -13.902 1.00 0.00 C ATOM 256 CE2 PHE A 18 -8.571 6.088 -11.861 1.00 0.00 C ATOM 257 CZ PHE A 18 -8.471 6.514 -13.171 1.00 0.00 C ATOM 0 H PHE A 18 -3.769 4.560 -8.888 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.460 5.456 -11.667 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.849 3.628 -12.111 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.654 3.720 -10.557 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.411 5.305 -13.895 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -7.616 5.052 -10.259 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -7.254 6.560 -14.927 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.460 6.307 -11.288 1.00 0.00 H new ATOM 0 HZ PHE A 18 -9.280 7.068 -13.623 1.00 0.00 H new ATOM 267 N ARG A 19 -4.536 7.596 -11.036 1.00 0.00 N ATOM 268 CA ARG A 19 -5.040 8.898 -10.618 1.00 0.00 C ATOM 269 C ARG A 19 -5.920 9.514 -11.702 1.00 0.00 C ATOM 270 O ARG A 19 -5.436 10.043 -12.703 1.00 0.00 O ATOM 271 CB ARG A 19 -3.878 9.839 -10.294 1.00 0.00 C ATOM 272 CG ARG A 19 -3.023 9.371 -9.128 1.00 0.00 C ATOM 273 CD ARG A 19 -3.689 9.670 -7.794 1.00 0.00 C ATOM 274 NE ARG A 19 -3.775 11.105 -7.534 1.00 0.00 N ATOM 275 CZ ARG A 19 -4.818 11.852 -7.877 1.00 0.00 C ATOM 276 NH1 ARG A 19 -5.858 11.304 -8.490 1.00 0.00 N ATOM 277 NH2 ARG A 19 -4.822 13.151 -7.607 1.00 0.00 N ATOM 0 H ARG A 19 -4.046 7.600 -11.931 1.00 0.00 H new ATOM 0 HA ARG A 19 -5.643 8.755 -9.722 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -3.248 9.942 -11.177 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -4.275 10.829 -10.068 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -2.843 8.299 -9.214 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -2.050 9.862 -9.169 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -4.690 9.239 -7.784 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -3.127 9.190 -6.993 1.00 0.00 H new ATOM 0 HE ARG A 19 -2.991 11.558 -7.063 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -5.859 10.306 -8.700 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -6.658 11.881 -8.752 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -4.024 13.576 -7.136 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -5.623 13.724 -7.871 1.00 0.00 H new ATOM 291 N PRO A 20 -7.244 9.444 -11.501 1.00 0.00 N ATOM 292 CA PRO A 20 -8.219 9.989 -12.450 1.00 0.00 C ATOM 293 C PRO A 20 -8.206 11.513 -12.484 1.00 0.00 C ATOM 294 O PRO A 20 -7.323 12.149 -11.908 1.00 0.00 O ATOM 295 CB PRO A 20 -9.559 9.477 -11.916 1.00 0.00 C ATOM 296 CG PRO A 20 -9.327 9.256 -10.461 1.00 0.00 C ATOM 297 CD PRO A 20 -7.892 8.828 -10.331 1.00 0.00 C ATOM 0 HA PRO A 20 -8.007 9.681 -13.474 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -10.355 10.202 -12.084 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -9.857 8.554 -12.414 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -9.515 10.167 -9.893 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -9.999 8.492 -10.070 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -7.452 9.178 -9.397 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -7.794 7.742 -10.343 1.00 0.00 H new ATOM 305 N ARG A 21 -9.192 12.094 -13.160 1.00 0.00 N ATOM 306 CA ARG A 21 -9.293 13.545 -13.269 1.00 0.00 C ATOM 307 C ARG A 21 -10.623 13.952 -13.894 1.00 0.00 C ATOM 308 O ARG A 21 -11.447 13.103 -14.236 1.00 0.00 O ATOM 309 CB ARG A 21 -8.135 14.097 -14.103 1.00 0.00 C ATOM 310 CG ARG A 21 -7.718 15.505 -13.709 1.00 0.00 C ATOM 311 CD ARG A 21 -6.239 15.742 -13.972 1.00 0.00 C ATOM 312 NE ARG A 21 -5.980 16.092 -15.366 1.00 0.00 N ATOM 313 CZ ARG A 21 -4.834 16.608 -15.794 1.00 0.00 C ATOM 314 NH1 ARG A 21 -3.845 16.833 -14.939 1.00 0.00 N ATOM 315 NH2 ARG A 21 -4.674 16.900 -17.078 1.00 0.00 N ATOM 0 H ARG A 21 -9.932 11.582 -13.640 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.240 13.964 -12.264 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -7.277 13.432 -14.004 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -8.421 14.093 -15.155 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -8.309 16.231 -14.268 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -7.931 15.667 -12.652 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -5.879 16.542 -13.325 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -5.676 14.845 -13.713 1.00 0.00 H new ATOM 0 HE ARG A 21 -6.721 15.931 -16.049 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -3.964 16.610 -13.951 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -2.965 17.229 -15.270 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -5.432 16.728 -17.738 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -3.793 17.296 -17.405 1.00 0.00 H new ATOM 329 N LYS A 22 -10.828 15.256 -14.041 1.00 0.00 N ATOM 330 CA LYS A 22 -12.057 15.778 -14.626 1.00 0.00 C ATOM 331 C LYS A 22 -12.231 15.283 -16.059 1.00 0.00 C ATOM 332 O LYS A 22 -13.343 15.255 -16.586 1.00 0.00 O ATOM 333 CB LYS A 22 -12.050 17.308 -14.601 1.00 0.00 C ATOM 334 CG LYS A 22 -12.008 17.893 -13.199 1.00 0.00 C ATOM 335 CD LYS A 22 -13.393 17.945 -12.576 1.00 0.00 C ATOM 336 CE LYS A 22 -14.147 19.196 -12.997 1.00 0.00 C ATOM 337 NZ LYS A 22 -14.714 19.068 -14.368 1.00 0.00 N ATOM 0 H LYS A 22 -10.157 15.972 -13.762 1.00 0.00 H new ATOM 0 HA LYS A 22 -12.895 15.415 -14.030 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -11.188 17.668 -15.162 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -12.940 17.676 -15.113 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.348 17.292 -12.573 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -11.586 18.897 -13.235 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -13.959 17.061 -12.871 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -13.306 17.920 -11.490 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -14.952 19.391 -12.288 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -13.476 20.054 -12.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -15.610 19.594 -14.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -14.041 19.456 -15.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -14.888 18.065 -14.579 1.00 0.00 H new ATOM 351 N LEU A 23 -11.125 14.893 -16.683 1.00 0.00 N ATOM 352 CA LEU A 23 -11.155 14.398 -18.055 1.00 0.00 C ATOM 353 C LEU A 23 -10.306 13.139 -18.198 1.00 0.00 C ATOM 354 O LEU A 23 -9.559 12.774 -17.289 1.00 0.00 O ATOM 355 CB LEU A 23 -10.655 15.476 -19.018 1.00 0.00 C ATOM 356 CG LEU A 23 -9.631 16.460 -18.452 1.00 0.00 C ATOM 357 CD1 LEU A 23 -8.220 15.915 -18.616 1.00 0.00 C ATOM 358 CD2 LEU A 23 -9.762 17.816 -19.129 1.00 0.00 C ATOM 0 H LEU A 23 -10.197 14.910 -16.261 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.187 14.148 -18.303 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.215 14.984 -19.885 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.515 16.043 -19.375 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.829 16.587 -17.388 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.505 16.629 -18.208 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.132 14.968 -18.084 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.012 15.758 -19.674 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -9.025 18.503 -18.713 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.592 17.706 -20.200 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.763 18.212 -18.960 1.00 0.00 H new ATOM 370 N THR A 24 -10.423 12.480 -19.347 1.00 0.00 N ATOM 371 CA THR A 24 -9.666 11.263 -19.610 1.00 0.00 C ATOM 372 C THR A 24 -8.165 11.530 -19.572 1.00 0.00 C ATOM 373 O THR A 24 -7.714 12.637 -19.868 1.00 0.00 O ATOM 374 CB THR A 24 -10.034 10.657 -20.977 1.00 0.00 C ATOM 375 OG1 THR A 24 -9.890 11.643 -22.005 1.00 0.00 O ATOM 376 CG2 THR A 24 -11.461 10.130 -20.969 1.00 0.00 C ATOM 0 H THR A 24 -11.035 12.769 -20.110 1.00 0.00 H new ATOM 0 HA THR A 24 -9.926 10.553 -18.825 1.00 0.00 H new ATOM 0 HB THR A 24 -9.358 9.825 -21.175 1.00 0.00 H new ATOM 0 HG1 THR A 24 -10.124 11.249 -22.871 1.00 0.00 H new ATOM 0 HG21 THR A 24 -11.698 9.707 -21.945 1.00 0.00 H new ATOM 0 HG22 THR A 24 -11.560 9.358 -20.205 1.00 0.00 H new ATOM 0 HG23 THR A 24 -12.149 10.947 -20.751 1.00 0.00 H new ATOM 384 N LEU A 25 -7.397 10.509 -19.208 1.00 0.00 N ATOM 385 CA LEU A 25 -5.945 10.634 -19.132 1.00 0.00 C ATOM 386 C LEU A 25 -5.292 9.271 -18.923 1.00 0.00 C ATOM 387 O LEU A 25 -5.917 8.344 -18.408 1.00 0.00 O ATOM 388 CB LEU A 25 -5.553 11.580 -17.996 1.00 0.00 C ATOM 389 CG LEU A 25 -4.104 12.068 -17.999 1.00 0.00 C ATOM 390 CD1 LEU A 25 -3.898 13.126 -19.072 1.00 0.00 C ATOM 391 CD2 LEU A 25 -3.722 12.613 -16.631 1.00 0.00 C ATOM 0 H LEU A 25 -7.755 9.586 -18.961 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.590 11.046 -20.077 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.208 12.450 -18.032 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.744 11.076 -17.048 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.457 11.221 -18.225 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.861 13.461 -19.058 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.130 12.703 -20.049 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.555 13.974 -18.878 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.687 12.956 -16.652 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.376 13.447 -16.376 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.829 11.827 -15.883 1.00 0.00 H new ATOM 403 N LYS A 26 -4.030 9.158 -19.322 1.00 0.00 N ATOM 404 CA LYS A 26 -3.289 7.911 -19.176 1.00 0.00 C ATOM 405 C LYS A 26 -3.648 7.216 -17.866 1.00 0.00 C ATOM 406 O LYS A 26 -3.477 7.779 -16.786 1.00 0.00 O ATOM 407 CB LYS A 26 -1.783 8.179 -19.227 1.00 0.00 C ATOM 408 CG LYS A 26 -0.973 6.999 -19.737 1.00 0.00 C ATOM 409 CD LYS A 26 0.390 7.438 -20.246 1.00 0.00 C ATOM 410 CE LYS A 26 0.308 7.972 -21.668 1.00 0.00 C ATOM 411 NZ LYS A 26 0.297 6.874 -22.673 1.00 0.00 N ATOM 0 H LYS A 26 -3.498 9.916 -19.750 1.00 0.00 H new ATOM 0 HA LYS A 26 -3.563 7.256 -20.003 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -1.597 9.041 -19.868 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -1.435 8.443 -18.228 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -0.846 6.270 -18.937 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -1.519 6.501 -20.538 1.00 0.00 H new ATOM 0 HD2 LYS A 26 0.794 8.209 -19.589 1.00 0.00 H new ATOM 0 HD3 LYS A 26 1.081 6.596 -20.212 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.594 8.574 -21.778 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.156 8.630 -21.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 0.240 7.279 -23.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.169 6.314 -22.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.526 6.260 -22.508 1.00 0.00 H new ATOM 425 N GLY A 27 -4.145 5.987 -17.970 1.00 0.00 N ATOM 426 CA GLY A 27 -4.519 5.235 -16.787 1.00 0.00 C ATOM 427 C GLY A 27 -3.344 4.991 -15.860 1.00 0.00 C ATOM 428 O GLY A 27 -2.655 5.929 -15.459 1.00 0.00 O ATOM 0 H GLY A 27 -4.295 5.499 -18.853 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.297 5.775 -16.248 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.945 4.278 -17.088 1.00 0.00 H new ATOM 432 N TYR A 28 -3.114 3.728 -15.519 1.00 0.00 N ATOM 433 CA TYR A 28 -2.017 3.363 -14.631 1.00 0.00 C ATOM 434 C TYR A 28 -0.671 3.532 -15.329 1.00 0.00 C ATOM 435 O TYR A 28 -0.552 3.306 -16.534 1.00 0.00 O ATOM 436 CB TYR A 28 -2.179 1.920 -14.152 1.00 0.00 C ATOM 437 CG TYR A 28 -3.516 1.642 -13.504 1.00 0.00 C ATOM 438 CD1 TYR A 28 -4.644 1.387 -14.275 1.00 0.00 C ATOM 439 CD2 TYR A 28 -3.652 1.635 -12.121 1.00 0.00 C ATOM 440 CE1 TYR A 28 -5.868 1.134 -13.687 1.00 0.00 C ATOM 441 CE2 TYR A 28 -4.872 1.382 -11.525 1.00 0.00 C ATOM 442 CZ TYR A 28 -5.977 1.132 -12.312 1.00 0.00 C ATOM 443 OH TYR A 28 -7.195 0.879 -11.723 1.00 0.00 O ATOM 0 H TYR A 28 -3.673 2.939 -15.844 1.00 0.00 H new ATOM 0 HA TYR A 28 -2.044 4.030 -13.769 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.050 1.248 -15.000 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.386 1.691 -13.440 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -4.562 1.387 -15.352 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -2.789 1.831 -11.502 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -6.735 0.939 -14.301 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -4.960 1.380 -10.449 1.00 0.00 H new ATOM 0 HH TYR A 28 -7.100 0.913 -10.748 1.00 0.00 H new ATOM 453 N ARG A 29 0.340 3.929 -14.564 1.00 0.00 N ATOM 454 CA ARG A 29 1.677 4.129 -15.108 1.00 0.00 C ATOM 455 C ARG A 29 2.709 3.323 -14.324 1.00 0.00 C ATOM 456 O ARG A 29 2.469 2.934 -13.182 1.00 0.00 O ATOM 457 CB ARG A 29 2.046 5.613 -15.081 1.00 0.00 C ATOM 458 CG ARG A 29 1.498 6.399 -16.261 1.00 0.00 C ATOM 459 CD ARG A 29 1.289 7.863 -15.907 1.00 0.00 C ATOM 460 NE ARG A 29 1.387 8.729 -17.078 1.00 0.00 N ATOM 461 CZ ARG A 29 2.517 8.936 -17.747 1.00 0.00 C ATOM 462 NH1 ARG A 29 3.637 8.342 -17.361 1.00 0.00 N ATOM 463 NH2 ARG A 29 2.526 9.738 -18.804 1.00 0.00 N ATOM 0 H ARG A 29 0.258 4.119 -13.565 1.00 0.00 H new ATOM 0 HA ARG A 29 1.677 3.781 -16.141 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.673 6.055 -14.157 1.00 0.00 H new ATOM 0 HB3 ARG A 29 3.132 5.708 -15.065 1.00 0.00 H new ATOM 0 HG2 ARG A 29 2.187 6.322 -17.102 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.552 5.963 -16.582 1.00 0.00 H new ATOM 0 HD2 ARG A 29 0.310 7.988 -15.445 1.00 0.00 H new ATOM 0 HD3 ARG A 29 2.031 8.167 -15.169 1.00 0.00 H new ATOM 0 HE ARG A 29 0.542 9.201 -17.401 1.00 0.00 H new ATOM 0 HH11 ARG A 29 3.633 7.725 -16.549 1.00 0.00 H new ATOM 0 HH12 ARG A 29 4.503 8.502 -17.876 1.00 0.00 H new ATOM 0 HH21 ARG A 29 1.665 10.196 -19.104 1.00 0.00 H new ATOM 0 HH22 ARG A 29 3.393 9.896 -19.317 1.00 0.00 H new ATOM 477 N GLN A 30 3.857 3.076 -14.947 1.00 0.00 N ATOM 478 CA GLN A 30 4.924 2.315 -14.308 1.00 0.00 C ATOM 479 C GLN A 30 5.724 3.196 -13.353 1.00 0.00 C ATOM 480 O GLN A 30 6.483 4.065 -13.783 1.00 0.00 O ATOM 481 CB GLN A 30 5.853 1.713 -15.364 1.00 0.00 C ATOM 482 CG GLN A 30 6.938 0.821 -14.782 1.00 0.00 C ATOM 483 CD GLN A 30 7.517 -0.136 -15.804 1.00 0.00 C ATOM 484 OE1 GLN A 30 7.276 -0.002 -17.004 1.00 0.00 O ATOM 485 NE2 GLN A 30 8.286 -1.111 -15.334 1.00 0.00 N ATOM 0 H GLN A 30 4.072 3.392 -15.893 1.00 0.00 H new ATOM 0 HA GLN A 30 4.467 1.509 -13.734 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.259 1.134 -16.071 1.00 0.00 H new ATOM 0 HB3 GLN A 30 6.321 2.520 -15.927 1.00 0.00 H new ATOM 0 HG2 GLN A 30 7.737 1.443 -14.379 1.00 0.00 H new ATOM 0 HG3 GLN A 30 6.527 0.251 -13.949 1.00 0.00 H new ATOM 0 HE21 GLN A 30 8.460 -1.185 -14.332 1.00 0.00 H new ATOM 0 HE22 GLN A 30 8.703 -1.786 -15.975 1.00 0.00 H new ATOM 494 N HIS A 31 5.548 2.966 -12.056 1.00 0.00 N ATOM 495 CA HIS A 31 6.253 3.739 -11.040 1.00 0.00 C ATOM 496 C HIS A 31 6.864 2.820 -9.986 1.00 0.00 C ATOM 497 O HIS A 31 6.581 1.623 -9.953 1.00 0.00 O ATOM 498 CB HIS A 31 5.303 4.736 -10.376 1.00 0.00 C ATOM 499 CG HIS A 31 4.816 5.807 -11.302 1.00 0.00 C ATOM 500 ND1 HIS A 31 4.888 7.151 -11.002 1.00 0.00 N ATOM 501 CD2 HIS A 31 4.248 5.726 -12.528 1.00 0.00 C ATOM 502 CE1 HIS A 31 4.384 7.850 -12.003 1.00 0.00 C ATOM 503 NE2 HIS A 31 3.989 7.009 -12.942 1.00 0.00 N ATOM 0 H HIS A 31 4.923 2.251 -11.684 1.00 0.00 H new ATOM 0 HA HIS A 31 7.058 4.288 -11.529 1.00 0.00 H new ATOM 0 HB2 HIS A 31 4.445 4.196 -9.975 1.00 0.00 H new ATOM 0 HB3 HIS A 31 5.810 5.201 -9.531 1.00 0.00 H new ATOM 0 HD1 HIS A 31 5.271 7.544 -10.142 1.00 0.00 H new ATOM 0 HD2 HIS A 31 4.038 4.821 -13.078 1.00 0.00 H new ATOM 0 HE1 HIS A 31 4.308 8.926 -12.046 1.00 0.00 H new ATOM 512 N TRP A 32 7.703 3.389 -9.127 1.00 0.00 N ATOM 513 CA TRP A 32 8.354 2.621 -8.073 1.00 0.00 C ATOM 514 C TRP A 32 7.788 2.985 -6.705 1.00 0.00 C ATOM 515 O TRP A 32 7.767 4.155 -6.323 1.00 0.00 O ATOM 516 CB TRP A 32 9.864 2.864 -8.095 1.00 0.00 C ATOM 517 CG TRP A 32 10.604 2.106 -7.033 1.00 0.00 C ATOM 518 CD1 TRP A 32 11.335 2.634 -6.008 1.00 0.00 C ATOM 519 CD2 TRP A 32 10.684 0.683 -6.895 1.00 0.00 C ATOM 520 NE1 TRP A 32 11.866 1.626 -5.241 1.00 0.00 N ATOM 521 CE2 TRP A 32 11.480 0.419 -5.763 1.00 0.00 C ATOM 522 CE3 TRP A 32 10.159 -0.393 -7.615 1.00 0.00 C ATOM 523 CZ2 TRP A 32 11.763 -0.876 -5.338 1.00 0.00 C ATOM 524 CZ3 TRP A 32 10.441 -1.678 -7.192 1.00 0.00 C ATOM 525 CH2 TRP A 32 11.237 -1.911 -6.062 1.00 0.00 C ATOM 0 H TRP A 32 7.948 4.379 -9.140 1.00 0.00 H new ATOM 0 HA TRP A 32 8.160 1.564 -8.256 1.00 0.00 H new ATOM 0 HB2 TRP A 32 10.256 2.582 -9.072 1.00 0.00 H new ATOM 0 HB3 TRP A 32 10.055 3.930 -7.970 1.00 0.00 H new ATOM 0 HD1 TRP A 32 11.475 3.689 -5.827 1.00 0.00 H new ATOM 0 HE1 TRP A 32 12.453 1.755 -4.417 1.00 0.00 H new ATOM 0 HE3 TRP A 32 9.544 -0.224 -8.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 12.376 -1.057 -4.468 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 10.041 -2.517 -7.742 1.00 0.00 H new ATOM 0 HH2 TRP A 32 11.439 -2.927 -5.757 1.00 0.00 H new ATOM 536 N VAL A 33 7.330 1.976 -5.970 1.00 0.00 N ATOM 537 CA VAL A 33 6.765 2.191 -4.644 1.00 0.00 C ATOM 538 C VAL A 33 7.627 1.541 -3.567 1.00 0.00 C ATOM 539 O VAL A 33 8.275 0.522 -3.807 1.00 0.00 O ATOM 540 CB VAL A 33 5.333 1.632 -4.546 1.00 0.00 C ATOM 541 CG1 VAL A 33 4.690 2.037 -3.229 1.00 0.00 C ATOM 542 CG2 VAL A 33 4.496 2.105 -5.725 1.00 0.00 C ATOM 0 H VAL A 33 7.340 1.002 -6.271 1.00 0.00 H new ATOM 0 HA VAL A 33 6.738 3.269 -4.483 1.00 0.00 H new ATOM 0 HB VAL A 33 5.383 0.544 -4.578 1.00 0.00 H new ATOM 0 HG11 VAL A 33 3.679 1.633 -3.178 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.280 1.645 -2.400 1.00 0.00 H new ATOM 0 HG13 VAL A 33 4.650 3.124 -3.163 1.00 0.00 H new ATOM 0 HG21 VAL A 33 3.487 1.701 -5.640 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.452 3.194 -5.726 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.948 1.759 -6.654 1.00 0.00 H new ATOM 552 N VAL A 34 7.630 2.137 -2.379 1.00 0.00 N ATOM 553 CA VAL A 34 8.411 1.616 -1.264 1.00 0.00 C ATOM 554 C VAL A 34 7.707 1.867 0.065 1.00 0.00 C ATOM 555 O VAL A 34 7.383 3.006 0.402 1.00 0.00 O ATOM 556 CB VAL A 34 9.814 2.249 -1.217 1.00 0.00 C ATOM 557 CG1 VAL A 34 10.521 1.886 0.080 1.00 0.00 C ATOM 558 CG2 VAL A 34 10.636 1.813 -2.421 1.00 0.00 C ATOM 0 H VAL A 34 7.100 2.982 -2.164 1.00 0.00 H new ATOM 0 HA VAL A 34 8.510 0.542 -1.422 1.00 0.00 H new ATOM 0 HB VAL A 34 9.705 3.333 -1.253 1.00 0.00 H new ATOM 0 HG11 VAL A 34 11.511 2.342 0.095 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.940 2.252 0.926 1.00 0.00 H new ATOM 0 HG13 VAL A 34 10.620 0.803 0.150 1.00 0.00 H new ATOM 0 HG21 VAL A 34 11.624 2.270 -2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.737 0.728 -2.419 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.136 2.129 -3.337 1.00 0.00 H new ATOM 568 N PHE A 35 7.475 0.796 0.816 1.00 0.00 N ATOM 569 CA PHE A 35 6.809 0.900 2.110 1.00 0.00 C ATOM 570 C PHE A 35 7.828 0.982 3.242 1.00 0.00 C ATOM 571 O PHE A 35 8.773 0.194 3.301 1.00 0.00 O ATOM 572 CB PHE A 35 5.883 -0.299 2.328 1.00 0.00 C ATOM 573 CG PHE A 35 5.358 -0.403 3.731 1.00 0.00 C ATOM 574 CD1 PHE A 35 4.542 0.587 4.255 1.00 0.00 C ATOM 575 CD2 PHE A 35 5.681 -1.491 4.526 1.00 0.00 C ATOM 576 CE1 PHE A 35 4.057 0.494 5.546 1.00 0.00 C ATOM 577 CE2 PHE A 35 5.198 -1.590 5.818 1.00 0.00 C ATOM 578 CZ PHE A 35 4.387 -0.596 6.329 1.00 0.00 C ATOM 0 H PHE A 35 7.738 -0.153 0.552 1.00 0.00 H new ATOM 0 HA PHE A 35 6.216 1.814 2.113 1.00 0.00 H new ATOM 0 HB2 PHE A 35 5.042 -0.229 1.638 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.422 -1.214 2.081 1.00 0.00 H new ATOM 0 HD1 PHE A 35 4.282 1.441 3.647 1.00 0.00 H new ATOM 0 HD2 PHE A 35 6.317 -2.270 4.132 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.421 1.272 5.942 1.00 0.00 H new ATOM 0 HE2 PHE A 35 5.455 -2.444 6.427 1.00 0.00 H new ATOM 0 HZ PHE A 35 4.011 -0.670 7.339 1.00 0.00 H new ATOM 588 N LYS A 36 7.631 1.942 4.139 1.00 0.00 N ATOM 589 CA LYS A 36 8.532 2.129 5.270 1.00 0.00 C ATOM 590 C LYS A 36 7.814 1.853 6.588 1.00 0.00 C ATOM 591 O LYS A 36 6.588 1.926 6.664 1.00 0.00 O ATOM 592 CB LYS A 36 9.093 3.552 5.272 1.00 0.00 C ATOM 593 CG LYS A 36 10.076 3.817 6.399 1.00 0.00 C ATOM 594 CD LYS A 36 11.355 3.015 6.224 1.00 0.00 C ATOM 595 CE LYS A 36 12.492 3.591 7.055 1.00 0.00 C ATOM 596 NZ LYS A 36 12.312 3.316 8.507 1.00 0.00 N ATOM 0 H LYS A 36 6.855 2.603 4.105 1.00 0.00 H new ATOM 0 HA LYS A 36 9.354 1.421 5.168 1.00 0.00 H new ATOM 0 HB2 LYS A 36 9.587 3.740 4.319 1.00 0.00 H new ATOM 0 HB3 LYS A 36 8.267 4.259 5.348 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.314 4.880 6.433 1.00 0.00 H new ATOM 0 HG3 LYS A 36 9.614 3.563 7.353 1.00 0.00 H new ATOM 0 HD2 LYS A 36 11.179 1.979 6.515 1.00 0.00 H new ATOM 0 HD3 LYS A 36 11.640 3.007 5.172 1.00 0.00 H new ATOM 0 HE2 LYS A 36 13.438 3.166 6.720 1.00 0.00 H new ATOM 0 HE3 LYS A 36 12.551 4.667 6.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 12.258 4.215 9.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 11.433 2.779 8.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 13.119 2.761 8.858 1.00 0.00 H new ATOM 610 N GLU A 37 8.587 1.536 7.622 1.00 0.00 N ATOM 611 CA GLU A 37 8.023 1.250 8.937 1.00 0.00 C ATOM 612 C GLU A 37 6.751 2.059 9.171 1.00 0.00 C ATOM 613 O GLU A 37 5.648 1.512 9.191 1.00 0.00 O ATOM 614 CB GLU A 37 9.046 1.559 10.033 1.00 0.00 C ATOM 615 CG GLU A 37 10.328 0.753 9.913 1.00 0.00 C ATOM 616 CD GLU A 37 10.160 -0.682 10.373 1.00 0.00 C ATOM 617 OE1 GLU A 37 9.197 -1.340 9.927 1.00 0.00 O ATOM 618 OE2 GLU A 37 10.994 -1.148 11.178 1.00 0.00 O ATOM 0 H GLU A 37 9.604 1.471 7.575 1.00 0.00 H new ATOM 0 HA GLU A 37 7.771 0.190 8.973 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.290 2.621 10.002 1.00 0.00 H new ATOM 0 HB3 GLU A 37 8.594 1.364 11.006 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.662 0.761 8.876 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.110 1.231 10.504 1.00 0.00 H new ATOM 625 N THR A 38 6.912 3.367 9.347 1.00 0.00 N ATOM 626 CA THR A 38 5.778 4.252 9.582 1.00 0.00 C ATOM 627 C THR A 38 5.693 5.333 8.510 1.00 0.00 C ATOM 628 O THR A 38 5.097 6.389 8.724 1.00 0.00 O ATOM 629 CB THR A 38 5.865 4.923 10.966 1.00 0.00 C ATOM 630 OG1 THR A 38 7.234 5.167 11.306 1.00 0.00 O ATOM 631 CG2 THR A 38 5.220 4.050 12.032 1.00 0.00 C ATOM 0 H THR A 38 7.817 3.837 9.331 1.00 0.00 H new ATOM 0 HA THR A 38 4.881 3.633 9.543 1.00 0.00 H new ATOM 0 HB THR A 38 5.328 5.870 10.921 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.281 5.595 12.186 1.00 0.00 H new ATOM 0 HG21 THR A 38 5.294 4.544 13.001 1.00 0.00 H new ATOM 0 HG22 THR A 38 4.170 3.890 11.785 1.00 0.00 H new ATOM 0 HG23 THR A 38 5.733 3.089 12.075 1.00 0.00 H new ATOM 639 N THR A 39 6.293 5.063 7.355 1.00 0.00 N ATOM 640 CA THR A 39 6.286 6.013 6.250 1.00 0.00 C ATOM 641 C THR A 39 6.051 5.307 4.919 1.00 0.00 C ATOM 642 O THR A 39 6.152 4.082 4.828 1.00 0.00 O ATOM 643 CB THR A 39 7.609 6.798 6.175 1.00 0.00 C ATOM 644 OG1 THR A 39 8.152 6.969 7.488 1.00 0.00 O ATOM 645 CG2 THR A 39 7.396 8.158 5.527 1.00 0.00 C ATOM 0 H THR A 39 6.790 4.194 7.161 1.00 0.00 H new ATOM 0 HA THR A 39 5.469 6.710 6.438 1.00 0.00 H new ATOM 0 HB THR A 39 8.309 6.229 5.564 1.00 0.00 H new ATOM 0 HG1 THR A 39 8.994 7.468 7.431 1.00 0.00 H new ATOM 0 HG21 THR A 39 8.344 8.694 5.485 1.00 0.00 H new ATOM 0 HG22 THR A 39 7.011 8.023 4.516 1.00 0.00 H new ATOM 0 HG23 THR A 39 6.680 8.733 6.115 1.00 0.00 H new ATOM 653 N LEU A 40 5.737 6.085 3.889 1.00 0.00 N ATOM 654 CA LEU A 40 5.488 5.533 2.562 1.00 0.00 C ATOM 655 C LEU A 40 5.810 6.557 1.478 1.00 0.00 C ATOM 656 O LEU A 40 5.306 7.679 1.501 1.00 0.00 O ATOM 657 CB LEU A 40 4.031 5.085 2.439 1.00 0.00 C ATOM 658 CG LEU A 40 3.736 4.052 1.351 1.00 0.00 C ATOM 659 CD1 LEU A 40 2.462 3.287 1.672 1.00 0.00 C ATOM 660 CD2 LEU A 40 3.627 4.726 -0.009 1.00 0.00 C ATOM 0 H LEU A 40 5.649 7.100 3.947 1.00 0.00 H new ATOM 0 HA LEU A 40 6.139 4.670 2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.716 4.673 3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 40 3.416 5.965 2.253 1.00 0.00 H new ATOM 0 HG LEU A 40 4.563 3.342 1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.269 2.557 0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.577 2.772 2.626 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.626 3.983 1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.417 3.976 -0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.820 5.458 0.012 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.566 5.228 -0.243 1.00 0.00 H new ATOM 672 N SER A 41 6.652 6.161 0.528 1.00 0.00 N ATOM 673 CA SER A 41 7.042 7.045 -0.564 1.00 0.00 C ATOM 674 C SER A 41 7.036 6.298 -1.895 1.00 0.00 C ATOM 675 O SER A 41 6.901 5.075 -1.933 1.00 0.00 O ATOM 676 CB SER A 41 8.430 7.632 -0.302 1.00 0.00 C ATOM 677 OG SER A 41 8.447 8.382 0.900 1.00 0.00 O ATOM 0 H SER A 41 7.077 5.234 0.493 1.00 0.00 H new ATOM 0 HA SER A 41 6.317 7.857 -0.619 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.163 6.828 -0.243 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.722 8.269 -1.136 1.00 0.00 H new ATOM 0 HG SER A 41 9.345 8.745 1.046 1.00 0.00 H new ATOM 683 N TYR A 42 7.184 7.044 -2.985 1.00 0.00 N ATOM 684 CA TYR A 42 7.194 6.455 -4.318 1.00 0.00 C ATOM 685 C TYR A 42 7.829 7.405 -5.329 1.00 0.00 C ATOM 686 O TYR A 42 7.881 8.616 -5.112 1.00 0.00 O ATOM 687 CB TYR A 42 5.770 6.105 -4.754 1.00 0.00 C ATOM 688 CG TYR A 42 4.957 7.305 -5.185 1.00 0.00 C ATOM 689 CD1 TYR A 42 4.462 8.205 -4.250 1.00 0.00 C ATOM 690 CD2 TYR A 42 4.684 7.538 -6.527 1.00 0.00 C ATOM 691 CE1 TYR A 42 3.718 9.302 -4.639 1.00 0.00 C ATOM 692 CE2 TYR A 42 3.942 8.633 -6.926 1.00 0.00 C ATOM 693 CZ TYR A 42 3.461 9.512 -5.978 1.00 0.00 C ATOM 694 OH TYR A 42 2.721 10.604 -6.369 1.00 0.00 O ATOM 0 H TYR A 42 7.299 8.057 -2.971 1.00 0.00 H new ATOM 0 HA TYR A 42 7.790 5.543 -4.280 1.00 0.00 H new ATOM 0 HB2 TYR A 42 5.816 5.393 -5.578 1.00 0.00 H new ATOM 0 HB3 TYR A 42 5.259 5.607 -3.930 1.00 0.00 H new ATOM 0 HD1 TYR A 42 4.662 8.044 -3.201 1.00 0.00 H new ATOM 0 HD2 TYR A 42 5.058 6.851 -7.272 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.340 9.991 -3.899 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.740 8.800 -7.974 1.00 0.00 H new ATOM 0 HH TYR A 42 2.632 10.606 -7.345 1.00 0.00 H new ATOM 704 N TYR A 43 8.309 6.847 -6.435 1.00 0.00 N ATOM 705 CA TYR A 43 8.942 7.644 -7.480 1.00 0.00 C ATOM 706 C TYR A 43 8.381 7.286 -8.852 1.00 0.00 C ATOM 707 O TYR A 43 7.728 6.255 -9.021 1.00 0.00 O ATOM 708 CB TYR A 43 10.457 7.431 -7.464 1.00 0.00 C ATOM 709 CG TYR A 43 11.023 7.210 -6.080 1.00 0.00 C ATOM 710 CD1 TYR A 43 10.685 6.081 -5.343 1.00 0.00 C ATOM 711 CD2 TYR A 43 11.895 8.128 -5.509 1.00 0.00 C ATOM 712 CE1 TYR A 43 11.200 5.875 -4.077 1.00 0.00 C ATOM 713 CE2 TYR A 43 12.416 7.929 -4.245 1.00 0.00 C ATOM 714 CZ TYR A 43 12.065 6.801 -3.533 1.00 0.00 C ATOM 715 OH TYR A 43 12.580 6.600 -2.273 1.00 0.00 O ATOM 0 H TYR A 43 8.272 5.847 -6.631 1.00 0.00 H new ATOM 0 HA TYR A 43 8.727 8.694 -7.283 1.00 0.00 H new ATOM 0 HB2 TYR A 43 10.701 6.572 -8.089 1.00 0.00 H new ATOM 0 HB3 TYR A 43 10.942 8.299 -7.911 1.00 0.00 H new ATOM 0 HD1 TYR A 43 10.009 5.353 -5.766 1.00 0.00 H new ATOM 0 HD2 TYR A 43 12.171 9.013 -6.063 1.00 0.00 H new ATOM 0 HE1 TYR A 43 10.926 4.993 -3.517 1.00 0.00 H new ATOM 0 HE2 TYR A 43 13.094 8.652 -3.817 1.00 0.00 H new ATOM 0 HH TYR A 43 13.173 7.344 -2.039 1.00 0.00 H new ATOM 725 N LYS A 44 8.640 8.145 -9.832 1.00 0.00 N ATOM 726 CA LYS A 44 8.164 7.922 -11.192 1.00 0.00 C ATOM 727 C LYS A 44 9.010 6.867 -11.898 1.00 0.00 C ATOM 728 O LYS A 44 8.528 6.165 -12.787 1.00 0.00 O ATOM 729 CB LYS A 44 8.193 9.230 -11.986 1.00 0.00 C ATOM 730 CG LYS A 44 9.554 9.903 -12.000 1.00 0.00 C ATOM 731 CD LYS A 44 9.544 11.165 -12.845 1.00 0.00 C ATOM 732 CE LYS A 44 10.560 12.180 -12.344 1.00 0.00 C ATOM 733 NZ LYS A 44 10.170 12.750 -11.025 1.00 0.00 N ATOM 0 H LYS A 44 9.178 9.003 -9.709 1.00 0.00 H new ATOM 0 HA LYS A 44 7.137 7.561 -11.136 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.886 9.029 -13.012 1.00 0.00 H new ATOM 0 HB3 LYS A 44 7.461 9.918 -11.563 1.00 0.00 H new ATOM 0 HG2 LYS A 44 9.849 10.149 -10.980 1.00 0.00 H new ATOM 0 HG3 LYS A 44 10.300 9.210 -12.389 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.763 10.911 -13.882 1.00 0.00 H new ATOM 0 HD3 LYS A 44 8.548 11.607 -12.828 1.00 0.00 H new ATOM 0 HE2 LYS A 44 11.537 11.704 -12.260 1.00 0.00 H new ATOM 0 HE3 LYS A 44 10.659 12.985 -13.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 10.460 13.748 -10.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 9.139 12.683 -10.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 10.639 12.218 -10.264 1.00 0.00 H new ATOM 747 N SER A 45 10.272 6.761 -11.496 1.00 0.00 N ATOM 748 CA SER A 45 11.185 5.793 -12.092 1.00 0.00 C ATOM 749 C SER A 45 12.141 5.230 -11.044 1.00 0.00 C ATOM 750 O SER A 45 12.772 5.979 -10.299 1.00 0.00 O ATOM 751 CB SER A 45 11.980 6.442 -13.227 1.00 0.00 C ATOM 752 OG SER A 45 11.182 6.591 -14.388 1.00 0.00 O ATOM 0 H SER A 45 10.686 7.333 -10.760 1.00 0.00 H new ATOM 0 HA SER A 45 10.592 4.972 -12.496 1.00 0.00 H new ATOM 0 HB2 SER A 45 12.347 7.417 -12.907 1.00 0.00 H new ATOM 0 HB3 SER A 45 12.854 5.833 -13.458 1.00 0.00 H new ATOM 0 HG SER A 45 10.254 6.353 -14.180 1.00 0.00 H new ATOM 758 N GLN A 46 12.240 3.906 -10.994 1.00 0.00 N ATOM 759 CA GLN A 46 13.118 3.242 -10.037 1.00 0.00 C ATOM 760 C GLN A 46 14.509 3.866 -10.051 1.00 0.00 C ATOM 761 O GLN A 46 15.098 4.118 -8.999 1.00 0.00 O ATOM 762 CB GLN A 46 13.212 1.748 -10.351 1.00 0.00 C ATOM 763 CG GLN A 46 13.916 0.943 -9.271 1.00 0.00 C ATOM 764 CD GLN A 46 13.961 -0.540 -9.584 1.00 0.00 C ATOM 765 OE1 GLN A 46 13.950 -0.941 -10.748 1.00 0.00 O ATOM 766 NE2 GLN A 46 14.012 -1.364 -8.544 1.00 0.00 N ATOM 0 H GLN A 46 11.724 3.272 -11.604 1.00 0.00 H new ATOM 0 HA GLN A 46 12.693 3.370 -9.042 1.00 0.00 H new ATOM 0 HB2 GLN A 46 12.207 1.351 -10.492 1.00 0.00 H new ATOM 0 HB3 GLN A 46 13.742 1.616 -11.294 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.933 1.316 -9.150 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.406 1.094 -8.320 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.019 -0.988 -7.596 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.044 -2.372 -8.693 1.00 0.00 H new ATOM 775 N ASP A 47 15.030 4.112 -11.248 1.00 0.00 N ATOM 776 CA ASP A 47 16.353 4.707 -11.398 1.00 0.00 C ATOM 777 C ASP A 47 16.514 5.914 -10.479 1.00 0.00 C ATOM 778 O ASP A 47 17.446 5.975 -9.678 1.00 0.00 O ATOM 779 CB ASP A 47 16.586 5.122 -12.852 1.00 0.00 C ATOM 780 CG ASP A 47 17.691 6.152 -12.990 1.00 0.00 C ATOM 781 OD1 ASP A 47 17.463 7.321 -12.613 1.00 0.00 O ATOM 782 OD2 ASP A 47 18.783 5.788 -13.473 1.00 0.00 O ATOM 0 H ASP A 47 14.557 3.909 -12.128 1.00 0.00 H new ATOM 0 HA ASP A 47 17.095 3.959 -11.118 1.00 0.00 H new ATOM 0 HB2 ASP A 47 16.838 4.241 -13.442 1.00 0.00 H new ATOM 0 HB3 ASP A 47 15.662 5.527 -13.264 1.00 0.00 H new ATOM 787 N GLU A 48 15.599 6.871 -10.602 1.00 0.00 N ATOM 788 CA GLU A 48 15.642 8.077 -9.783 1.00 0.00 C ATOM 789 C GLU A 48 16.076 7.751 -8.357 1.00 0.00 C ATOM 790 O GLU A 48 17.096 8.246 -7.879 1.00 0.00 O ATOM 791 CB GLU A 48 14.272 8.758 -9.768 1.00 0.00 C ATOM 792 CG GLU A 48 13.974 9.554 -11.028 1.00 0.00 C ATOM 793 CD GLU A 48 13.074 10.746 -10.766 1.00 0.00 C ATOM 794 OE1 GLU A 48 11.989 10.551 -10.179 1.00 0.00 O ATOM 795 OE2 GLU A 48 13.454 11.872 -11.147 1.00 0.00 O ATOM 0 H GLU A 48 14.820 6.835 -11.260 1.00 0.00 H new ATOM 0 HA GLU A 48 16.373 8.757 -10.220 1.00 0.00 H new ATOM 0 HB2 GLU A 48 13.500 8.000 -9.636 1.00 0.00 H new ATOM 0 HB3 GLU A 48 14.216 9.423 -8.906 1.00 0.00 H new ATOM 0 HG2 GLU A 48 14.911 9.900 -11.465 1.00 0.00 H new ATOM 0 HG3 GLU A 48 13.502 8.901 -11.762 1.00 0.00 H new ATOM 802 N ALA A 49 15.293 6.915 -7.683 1.00 0.00 N ATOM 803 CA ALA A 49 15.596 6.521 -6.313 1.00 0.00 C ATOM 804 C ALA A 49 17.033 6.024 -6.190 1.00 0.00 C ATOM 805 O ALA A 49 17.642 5.567 -7.157 1.00 0.00 O ATOM 806 CB ALA A 49 14.623 5.450 -5.844 1.00 0.00 C ATOM 0 H ALA A 49 14.444 6.498 -8.064 1.00 0.00 H new ATOM 0 HA ALA A 49 15.487 7.399 -5.676 1.00 0.00 H new ATOM 0 HB1 ALA A 49 14.861 5.165 -4.819 1.00 0.00 H new ATOM 0 HB2 ALA A 49 13.606 5.839 -5.885 1.00 0.00 H new ATOM 0 HB3 ALA A 49 14.704 4.577 -6.491 1.00 0.00 H new ATOM 812 N PRO A 50 17.589 6.116 -4.972 1.00 0.00 N ATOM 813 CA PRO A 50 16.873 6.659 -3.814 1.00 0.00 C ATOM 814 C PRO A 50 16.642 8.162 -3.928 1.00 0.00 C ATOM 815 O PRO A 50 15.520 8.641 -3.766 1.00 0.00 O ATOM 816 CB PRO A 50 17.809 6.350 -2.642 1.00 0.00 C ATOM 817 CG PRO A 50 19.164 6.258 -3.254 1.00 0.00 C ATOM 818 CD PRO A 50 18.959 5.696 -4.634 1.00 0.00 C ATOM 0 HA PRO A 50 15.878 6.225 -3.710 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.769 7.134 -1.886 1.00 0.00 H new ATOM 0 HB3 PRO A 50 17.533 5.418 -2.150 1.00 0.00 H new ATOM 0 HG2 PRO A 50 19.639 7.238 -3.299 1.00 0.00 H new ATOM 0 HG3 PRO A 50 19.816 5.614 -2.663 1.00 0.00 H new ATOM 0 HD2 PRO A 50 19.687 6.092 -5.342 1.00 0.00 H new ATOM 0 HD3 PRO A 50 19.061 4.611 -4.645 1.00 0.00 H new ATOM 826 N GLY A 51 17.711 8.901 -4.209 1.00 0.00 N ATOM 827 CA GLY A 51 17.602 10.342 -4.341 1.00 0.00 C ATOM 828 C GLY A 51 16.554 10.931 -3.417 1.00 0.00 C ATOM 829 O GLY A 51 16.755 11.003 -2.205 1.00 0.00 O ATOM 0 H GLY A 51 18.650 8.528 -4.348 1.00 0.00 H new ATOM 0 HA2 GLY A 51 18.569 10.798 -4.126 1.00 0.00 H new ATOM 0 HA3 GLY A 51 17.354 10.592 -5.373 1.00 0.00 H new ATOM 833 N ASP A 52 15.433 11.356 -3.991 1.00 0.00 N ATOM 834 CA ASP A 52 14.350 11.943 -3.211 1.00 0.00 C ATOM 835 C ASP A 52 12.993 11.469 -3.723 1.00 0.00 C ATOM 836 O ASP A 52 12.714 11.488 -4.922 1.00 0.00 O ATOM 837 CB ASP A 52 14.424 13.469 -3.263 1.00 0.00 C ATOM 838 CG ASP A 52 15.785 13.997 -2.853 1.00 0.00 C ATOM 839 OD1 ASP A 52 16.027 14.131 -1.635 1.00 0.00 O ATOM 840 OD2 ASP A 52 16.607 14.276 -3.750 1.00 0.00 O ATOM 0 H ASP A 52 15.251 11.305 -4.993 1.00 0.00 H new ATOM 0 HA ASP A 52 14.462 11.617 -2.177 1.00 0.00 H new ATOM 0 HB2 ASP A 52 14.196 13.807 -4.274 1.00 0.00 H new ATOM 0 HB3 ASP A 52 13.662 13.889 -2.607 1.00 0.00 H new ATOM 845 N PRO A 53 12.129 11.032 -2.795 1.00 0.00 N ATOM 846 CA PRO A 53 10.788 10.545 -3.129 1.00 0.00 C ATOM 847 C PRO A 53 9.866 11.663 -3.602 1.00 0.00 C ATOM 848 O PRO A 53 9.848 12.751 -3.026 1.00 0.00 O ATOM 849 CB PRO A 53 10.284 9.959 -1.808 1.00 0.00 C ATOM 850 CG PRO A 53 11.044 10.690 -0.755 1.00 0.00 C ATOM 851 CD PRO A 53 12.395 10.982 -1.348 1.00 0.00 C ATOM 0 HA PRO A 53 10.808 9.828 -3.949 1.00 0.00 H new ATOM 0 HB2 PRO A 53 9.210 10.105 -1.694 1.00 0.00 H new ATOM 0 HB3 PRO A 53 10.467 8.886 -1.755 1.00 0.00 H new ATOM 0 HG2 PRO A 53 10.534 11.611 -0.474 1.00 0.00 H new ATOM 0 HG3 PRO A 53 11.136 10.088 0.149 1.00 0.00 H new ATOM 0 HD2 PRO A 53 12.799 11.925 -0.981 1.00 0.00 H new ATOM 0 HD3 PRO A 53 13.119 10.206 -1.099 1.00 0.00 H new ATOM 859 N ILE A 54 9.101 11.389 -4.654 1.00 0.00 N ATOM 860 CA ILE A 54 8.176 12.372 -5.203 1.00 0.00 C ATOM 861 C ILE A 54 7.321 12.996 -4.104 1.00 0.00 C ATOM 862 O ILE A 54 7.218 14.218 -4.004 1.00 0.00 O ATOM 863 CB ILE A 54 7.251 11.745 -6.263 1.00 0.00 C ATOM 864 CG1 ILE A 54 8.023 11.494 -7.560 1.00 0.00 C ATOM 865 CG2 ILE A 54 6.052 12.645 -6.520 1.00 0.00 C ATOM 866 CD1 ILE A 54 7.181 10.879 -8.655 1.00 0.00 C ATOM 0 H ILE A 54 9.104 10.494 -5.143 1.00 0.00 H new ATOM 0 HA ILE A 54 8.782 13.146 -5.674 1.00 0.00 H new ATOM 0 HB ILE A 54 6.888 10.789 -5.887 1.00 0.00 H new ATOM 0 HG12 ILE A 54 8.435 12.438 -7.917 1.00 0.00 H new ATOM 0 HG13 ILE A 54 8.867 10.837 -7.350 1.00 0.00 H new ATOM 0 HG21 ILE A 54 5.408 12.188 -7.271 1.00 0.00 H new ATOM 0 HG22 ILE A 54 5.492 12.778 -5.594 1.00 0.00 H new ATOM 0 HG23 ILE A 54 6.396 13.615 -6.879 1.00 0.00 H new ATOM 0 HD11 ILE A 54 7.793 10.729 -9.544 1.00 0.00 H new ATOM 0 HD12 ILE A 54 6.790 9.919 -8.318 1.00 0.00 H new ATOM 0 HD13 ILE A 54 6.352 11.545 -8.894 1.00 0.00 H new ATOM 878 N GLN A 55 6.712 12.147 -3.282 1.00 0.00 N ATOM 879 CA GLN A 55 5.867 12.615 -2.190 1.00 0.00 C ATOM 880 C GLN A 55 5.787 11.574 -1.079 1.00 0.00 C ATOM 881 O GLN A 55 5.151 10.533 -1.236 1.00 0.00 O ATOM 882 CB GLN A 55 4.464 12.938 -2.705 1.00 0.00 C ATOM 883 CG GLN A 55 3.680 13.868 -1.793 1.00 0.00 C ATOM 884 CD GLN A 55 4.545 14.952 -1.182 1.00 0.00 C ATOM 885 OE1 GLN A 55 5.042 15.834 -1.883 1.00 0.00 O ATOM 886 NE2 GLN A 55 4.730 14.892 0.131 1.00 0.00 N ATOM 0 H GLN A 55 6.788 11.132 -3.352 1.00 0.00 H new ATOM 0 HA GLN A 55 6.314 13.522 -1.782 1.00 0.00 H new ATOM 0 HB2 GLN A 55 4.544 13.393 -3.692 1.00 0.00 H new ATOM 0 HB3 GLN A 55 3.908 12.009 -2.827 1.00 0.00 H new ATOM 0 HG2 GLN A 55 2.872 14.330 -2.360 1.00 0.00 H new ATOM 0 HG3 GLN A 55 3.218 13.285 -0.996 1.00 0.00 H new ATOM 0 HE21 GLN A 55 4.299 14.143 0.673 1.00 0.00 H new ATOM 0 HE22 GLN A 55 5.303 15.595 0.598 1.00 0.00 H new ATOM 895 N GLN A 56 6.438 11.863 0.044 1.00 0.00 N ATOM 896 CA GLN A 56 6.441 10.950 1.181 1.00 0.00 C ATOM 897 C GLN A 56 5.230 11.191 2.076 1.00 0.00 C ATOM 898 O GLN A 56 5.043 12.289 2.603 1.00 0.00 O ATOM 899 CB GLN A 56 7.728 11.113 1.990 1.00 0.00 C ATOM 900 CG GLN A 56 7.734 12.345 2.881 1.00 0.00 C ATOM 901 CD GLN A 56 7.167 12.070 4.260 1.00 0.00 C ATOM 902 OE1 GLN A 56 7.034 10.917 4.671 1.00 0.00 O ATOM 903 NE2 GLN A 56 6.828 13.131 4.983 1.00 0.00 N ATOM 0 H GLN A 56 6.969 12.721 0.190 1.00 0.00 H new ATOM 0 HA GLN A 56 6.389 9.931 0.796 1.00 0.00 H new ATOM 0 HB2 GLN A 56 7.874 10.227 2.608 1.00 0.00 H new ATOM 0 HB3 GLN A 56 8.574 11.166 1.305 1.00 0.00 H new ATOM 0 HG2 GLN A 56 8.755 12.713 2.979 1.00 0.00 H new ATOM 0 HG3 GLN A 56 7.154 13.136 2.405 1.00 0.00 H new ATOM 0 HE21 GLN A 56 6.955 14.069 4.603 1.00 0.00 H new ATOM 0 HE22 GLN A 56 6.440 13.008 5.918 1.00 0.00 H new ATOM 912 N LEU A 57 4.409 10.160 2.243 1.00 0.00 N ATOM 913 CA LEU A 57 3.214 10.260 3.074 1.00 0.00 C ATOM 914 C LEU A 57 3.543 9.975 4.536 1.00 0.00 C ATOM 915 O LEU A 57 4.681 9.655 4.876 1.00 0.00 O ATOM 916 CB LEU A 57 2.143 9.286 2.581 1.00 0.00 C ATOM 917 CG LEU A 57 1.594 9.545 1.178 1.00 0.00 C ATOM 918 CD1 LEU A 57 0.722 10.791 1.168 1.00 0.00 C ATOM 919 CD2 LEU A 57 2.732 9.682 0.177 1.00 0.00 C ATOM 0 H LEU A 57 4.549 9.245 1.814 1.00 0.00 H new ATOM 0 HA LEU A 57 2.832 11.278 2.998 1.00 0.00 H new ATOM 0 HB2 LEU A 57 2.558 8.278 2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.311 9.306 3.284 1.00 0.00 H new ATOM 0 HG LEU A 57 0.980 8.693 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.340 10.960 0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.113 10.656 1.855 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.313 11.652 1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.323 9.866 -0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.372 10.516 0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.317 8.763 0.164 1.00 0.00 H new ATOM 931 N ASN A 58 2.537 10.092 5.397 1.00 0.00 N ATOM 932 CA ASN A 58 2.719 9.846 6.823 1.00 0.00 C ATOM 933 C ASN A 58 1.623 8.931 7.361 1.00 0.00 C ATOM 934 O ASN A 58 0.715 9.378 8.063 1.00 0.00 O ATOM 935 CB ASN A 58 2.721 11.167 7.594 1.00 0.00 C ATOM 936 CG ASN A 58 3.278 11.017 8.997 1.00 0.00 C ATOM 937 OD1 ASN A 58 4.469 10.764 9.180 1.00 0.00 O ATOM 938 ND2 ASN A 58 2.417 11.174 9.995 1.00 0.00 N ATOM 0 H ASN A 58 1.588 10.355 5.132 1.00 0.00 H new ATOM 0 HA ASN A 58 3.681 9.352 6.961 1.00 0.00 H new ATOM 0 HB2 ASN A 58 3.312 11.902 7.048 1.00 0.00 H new ATOM 0 HB3 ASN A 58 1.703 11.554 7.649 1.00 0.00 H new ATOM 0 HD21 ASN A 58 2.734 11.086 10.961 1.00 0.00 H new ATOM 0 HD22 ASN A 58 1.439 11.383 9.796 1.00 0.00 H new ATOM 945 N LEU A 59 1.714 7.648 7.028 1.00 0.00 N ATOM 946 CA LEU A 59 0.731 6.669 7.478 1.00 0.00 C ATOM 947 C LEU A 59 0.366 6.897 8.942 1.00 0.00 C ATOM 948 O LEU A 59 -0.715 6.516 9.390 1.00 0.00 O ATOM 949 CB LEU A 59 1.272 5.251 7.290 1.00 0.00 C ATOM 950 CG LEU A 59 1.285 4.722 5.855 1.00 0.00 C ATOM 951 CD1 LEU A 59 2.235 3.541 5.730 1.00 0.00 C ATOM 952 CD2 LEU A 59 -0.118 4.329 5.418 1.00 0.00 C ATOM 0 H LEU A 59 2.459 7.262 6.448 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.169 6.791 6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.290 5.218 7.677 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.676 4.572 7.901 1.00 0.00 H new ATOM 0 HG LEU A 59 1.638 5.517 5.199 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.231 3.178 4.702 1.00 0.00 H new ATOM 0 HD12 LEU A 59 3.243 3.855 6.000 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.913 2.742 6.398 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.089 3.955 4.395 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.500 3.550 6.078 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.772 5.200 5.468 1.00 0.00 H new ATOM 964 N LYS A 60 1.275 7.522 9.682 1.00 0.00 N ATOM 965 CA LYS A 60 1.050 7.804 11.095 1.00 0.00 C ATOM 966 C LYS A 60 -0.054 8.842 11.272 1.00 0.00 C ATOM 967 O LYS A 60 0.210 10.043 11.308 1.00 0.00 O ATOM 968 CB LYS A 60 2.341 8.300 11.750 1.00 0.00 C ATOM 969 CG LYS A 60 2.453 7.942 13.222 1.00 0.00 C ATOM 970 CD LYS A 60 1.149 8.200 13.959 1.00 0.00 C ATOM 971 CE LYS A 60 1.391 8.506 15.429 1.00 0.00 C ATOM 972 NZ LYS A 60 1.790 7.289 16.190 1.00 0.00 N ATOM 0 H LYS A 60 2.175 7.843 9.327 1.00 0.00 H new ATOM 0 HA LYS A 60 0.737 6.879 11.579 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.194 7.880 11.217 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.400 9.383 11.643 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.727 6.892 13.322 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.252 8.525 13.680 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.626 9.035 13.494 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.501 7.328 13.870 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.170 9.263 15.519 1.00 0.00 H new ATOM 0 HE3 LYS A 60 0.486 8.927 15.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 2.234 7.571 17.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.948 6.711 16.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 2.467 6.735 15.628 1.00 0.00 H new ATOM 986 N GLY A 61 -1.292 8.370 11.385 1.00 0.00 N ATOM 987 CA GLY A 61 -2.416 9.271 11.559 1.00 0.00 C ATOM 988 C GLY A 61 -3.395 9.207 10.403 1.00 0.00 C ATOM 989 O GLY A 61 -4.593 9.427 10.583 1.00 0.00 O ATOM 0 H GLY A 61 -1.536 7.380 11.359 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.935 9.024 12.485 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.047 10.291 11.663 1.00 0.00 H new ATOM 993 N CYS A 62 -2.884 8.907 9.214 1.00 0.00 N ATOM 994 CA CYS A 62 -3.722 8.818 8.023 1.00 0.00 C ATOM 995 C CYS A 62 -4.911 7.894 8.263 1.00 0.00 C ATOM 996 O CYS A 62 -5.113 7.403 9.373 1.00 0.00 O ATOM 997 CB CYS A 62 -2.901 8.315 6.834 1.00 0.00 C ATOM 998 SG CYS A 62 -2.827 6.513 6.698 1.00 0.00 S ATOM 0 H CYS A 62 -1.895 8.721 9.049 1.00 0.00 H new ATOM 0 HA CYS A 62 -4.100 9.815 7.799 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -3.325 8.721 5.916 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -1.886 8.705 6.916 1.00 0.00 H new ATOM 0 HG CYS A 62 -3.961 6.065 6.246 1.00 0.00 H new ATOM 1004 N GLU A 63 -5.696 7.663 7.215 1.00 0.00 N ATOM 1005 CA GLU A 63 -6.867 6.800 7.314 1.00 0.00 C ATOM 1006 C GLU A 63 -6.708 5.565 6.431 1.00 0.00 C ATOM 1007 O GLU A 63 -5.922 5.561 5.484 1.00 0.00 O ATOM 1008 CB GLU A 63 -8.129 7.567 6.913 1.00 0.00 C ATOM 1009 CG GLU A 63 -9.384 7.084 7.620 1.00 0.00 C ATOM 1010 CD GLU A 63 -9.370 7.385 9.106 1.00 0.00 C ATOM 1011 OE1 GLU A 63 -8.642 6.688 9.844 1.00 0.00 O ATOM 1012 OE2 GLU A 63 -10.086 8.315 9.531 1.00 0.00 O ATOM 0 H GLU A 63 -5.542 8.061 6.289 1.00 0.00 H new ATOM 0 HA GLU A 63 -6.961 6.476 8.350 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.985 8.626 7.129 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.272 7.478 5.836 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.256 7.555 7.166 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.489 6.009 7.472 1.00 0.00 H new ATOM 1019 N VAL A 64 -7.460 4.516 6.751 1.00 0.00 N ATOM 1020 CA VAL A 64 -7.405 3.275 5.988 1.00 0.00 C ATOM 1021 C VAL A 64 -8.805 2.748 5.692 1.00 0.00 C ATOM 1022 O VAL A 64 -9.606 2.539 6.602 1.00 0.00 O ATOM 1023 CB VAL A 64 -6.609 2.190 6.738 1.00 0.00 C ATOM 1024 CG1 VAL A 64 -6.740 0.848 6.034 1.00 0.00 C ATOM 1025 CG2 VAL A 64 -5.147 2.595 6.865 1.00 0.00 C ATOM 0 H VAL A 64 -8.114 4.501 7.533 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.900 3.503 5.049 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.023 2.088 7.741 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.171 0.094 6.578 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.790 0.556 6.000 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.353 0.931 5.018 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -4.599 1.818 7.397 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -4.718 2.726 5.872 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.076 3.532 7.417 1.00 0.00 H new ATOM 1035 N VAL A 65 -9.092 2.536 4.411 1.00 0.00 N ATOM 1036 CA VAL A 65 -10.395 2.033 3.994 1.00 0.00 C ATOM 1037 C VAL A 65 -10.249 0.844 3.051 1.00 0.00 C ATOM 1038 O VAL A 65 -10.090 0.997 1.840 1.00 0.00 O ATOM 1039 CB VAL A 65 -11.224 3.128 3.297 1.00 0.00 C ATOM 1040 CG1 VAL A 65 -12.669 2.683 3.134 1.00 0.00 C ATOM 1041 CG2 VAL A 65 -11.144 4.433 4.075 1.00 0.00 C ATOM 0 H VAL A 65 -8.440 2.705 3.645 1.00 0.00 H new ATOM 0 HA VAL A 65 -10.915 1.715 4.898 1.00 0.00 H new ATOM 0 HB VAL A 65 -10.807 3.297 2.304 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -13.239 3.470 2.640 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -12.704 1.776 2.531 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -13.101 2.484 4.115 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -11.735 5.196 3.568 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.534 4.281 5.082 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.105 4.759 4.133 1.00 0.00 H new ATOM 1051 N PRO A 66 -10.303 -0.371 3.617 1.00 0.00 N ATOM 1052 CA PRO A 66 -10.179 -1.610 2.844 1.00 0.00 C ATOM 1053 C PRO A 66 -11.392 -1.863 1.955 1.00 0.00 C ATOM 1054 O PRO A 66 -12.534 -1.772 2.407 1.00 0.00 O ATOM 1055 CB PRO A 66 -10.072 -2.691 3.923 1.00 0.00 C ATOM 1056 CG PRO A 66 -10.751 -2.107 5.113 1.00 0.00 C ATOM 1057 CD PRO A 66 -10.490 -0.628 5.055 1.00 0.00 C ATOM 0 HA PRO A 66 -9.329 -1.582 2.163 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -10.554 -3.616 3.606 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -9.031 -2.932 4.140 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.821 -2.315 5.093 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -10.360 -2.536 6.035 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.325 -0.056 5.460 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -9.606 -0.353 5.631 1.00 0.00 H new ATOM 1065 N ASP A 67 -11.137 -2.181 0.691 1.00 0.00 N ATOM 1066 CA ASP A 67 -12.209 -2.448 -0.261 1.00 0.00 C ATOM 1067 C ASP A 67 -11.981 -3.776 -0.977 1.00 0.00 C ATOM 1068 O ASP A 67 -12.267 -3.909 -2.167 1.00 0.00 O ATOM 1069 CB ASP A 67 -12.307 -1.314 -1.283 1.00 0.00 C ATOM 1070 CG ASP A 67 -13.196 -0.182 -0.808 1.00 0.00 C ATOM 1071 OD1 ASP A 67 -14.338 -0.462 -0.386 1.00 0.00 O ATOM 1072 OD2 ASP A 67 -12.751 0.983 -0.858 1.00 0.00 O ATOM 0 H ASP A 67 -10.198 -2.260 0.302 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.146 -2.510 0.292 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -11.309 -0.927 -1.488 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -12.696 -1.708 -2.222 1.00 0.00 H new ATOM 1077 N VAL A 68 -11.463 -4.756 -0.243 1.00 0.00 N ATOM 1078 CA VAL A 68 -11.197 -6.074 -0.808 1.00 0.00 C ATOM 1079 C VAL A 68 -12.479 -6.890 -0.926 1.00 0.00 C ATOM 1080 O VAL A 68 -13.331 -6.859 -0.039 1.00 0.00 O ATOM 1081 CB VAL A 68 -10.181 -6.855 0.047 1.00 0.00 C ATOM 1082 CG1 VAL A 68 -9.026 -5.955 0.460 1.00 0.00 C ATOM 1083 CG2 VAL A 68 -10.862 -7.457 1.267 1.00 0.00 C ATOM 0 H VAL A 68 -11.219 -4.662 0.743 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.779 -5.915 -1.802 1.00 0.00 H new ATOM 0 HB VAL A 68 -9.778 -7.670 -0.554 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.319 -6.524 1.063 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.522 -5.578 -0.430 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.408 -5.117 1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -10.129 -8.005 1.859 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.295 -6.660 1.872 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -11.650 -8.137 0.945 1.00 0.00 H new ATOM 1093 N ASN A 69 -12.608 -7.622 -2.029 1.00 0.00 N ATOM 1094 CA ASN A 69 -13.787 -8.447 -2.264 1.00 0.00 C ATOM 1095 C ASN A 69 -13.388 -9.877 -2.618 1.00 0.00 C ATOM 1096 O ASN A 69 -13.116 -10.188 -3.777 1.00 0.00 O ATOM 1097 CB ASN A 69 -14.638 -7.850 -3.387 1.00 0.00 C ATOM 1098 CG ASN A 69 -16.068 -8.354 -3.359 1.00 0.00 C ATOM 1099 OD1 ASN A 69 -16.365 -9.379 -2.745 1.00 0.00 O ATOM 1100 ND2 ASN A 69 -16.962 -7.632 -4.025 1.00 0.00 N ATOM 0 H ASN A 69 -11.911 -7.660 -2.773 1.00 0.00 H new ATOM 0 HA ASN A 69 -14.374 -8.469 -1.346 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -14.637 -6.763 -3.302 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -14.188 -8.095 -4.349 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -17.940 -7.920 -4.042 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -16.670 -6.789 -4.520 1.00 0.00 H new ATOM 1107 N VAL A 70 -13.356 -10.743 -1.610 1.00 0.00 N ATOM 1108 CA VAL A 70 -12.993 -12.140 -1.815 1.00 0.00 C ATOM 1109 C VAL A 70 -13.745 -12.737 -2.999 1.00 0.00 C ATOM 1110 O VAL A 70 -13.191 -13.522 -3.768 1.00 0.00 O ATOM 1111 CB VAL A 70 -13.281 -12.985 -0.559 1.00 0.00 C ATOM 1112 CG1 VAL A 70 -12.924 -14.443 -0.803 1.00 0.00 C ATOM 1113 CG2 VAL A 70 -12.522 -12.434 0.639 1.00 0.00 C ATOM 0 H VAL A 70 -13.577 -10.502 -0.644 1.00 0.00 H new ATOM 0 HA VAL A 70 -11.923 -12.161 -2.021 1.00 0.00 H new ATOM 0 HB VAL A 70 -14.348 -12.929 -0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.134 -15.024 0.095 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -13.517 -14.829 -1.632 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -11.865 -14.522 -1.047 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -12.737 -13.043 1.517 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -11.452 -12.458 0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -12.833 -11.406 0.825 1.00 0.00 H new ATOM 1123 N SER A 71 -15.012 -12.358 -3.139 1.00 0.00 N ATOM 1124 CA SER A 71 -15.843 -12.858 -4.228 1.00 0.00 C ATOM 1125 C SER A 71 -15.051 -12.918 -5.532 1.00 0.00 C ATOM 1126 O SER A 71 -14.906 -13.981 -6.133 1.00 0.00 O ATOM 1127 CB SER A 71 -17.075 -11.968 -4.408 1.00 0.00 C ATOM 1128 OG SER A 71 -18.035 -12.590 -5.244 1.00 0.00 O ATOM 0 H SER A 71 -15.485 -11.707 -2.512 1.00 0.00 H new ATOM 0 HA SER A 71 -16.166 -13.867 -3.972 1.00 0.00 H new ATOM 0 HB2 SER A 71 -17.519 -11.755 -3.436 1.00 0.00 H new ATOM 0 HB3 SER A 71 -16.777 -11.012 -4.839 1.00 0.00 H new ATOM 0 HG SER A 71 -18.813 -12.002 -5.342 1.00 0.00 H new ATOM 1134 N GLY A 72 -14.542 -11.768 -5.962 1.00 0.00 N ATOM 1135 CA GLY A 72 -13.772 -11.711 -7.190 1.00 0.00 C ATOM 1136 C GLY A 72 -12.282 -11.599 -6.936 1.00 0.00 C ATOM 1137 O GLY A 72 -11.573 -10.903 -7.662 1.00 0.00 O ATOM 0 H GLY A 72 -14.649 -10.875 -5.482 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.970 -12.605 -7.781 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.102 -10.857 -7.782 1.00 0.00 H new ATOM 1141 N GLN A 73 -11.806 -12.285 -5.901 1.00 0.00 N ATOM 1142 CA GLN A 73 -10.391 -12.256 -5.552 1.00 0.00 C ATOM 1143 C GLN A 73 -9.815 -10.855 -5.727 1.00 0.00 C ATOM 1144 O GLN A 73 -8.689 -10.689 -6.197 1.00 0.00 O ATOM 1145 CB GLN A 73 -9.611 -13.252 -6.414 1.00 0.00 C ATOM 1146 CG GLN A 73 -10.057 -14.694 -6.231 1.00 0.00 C ATOM 1147 CD GLN A 73 -9.311 -15.399 -5.116 1.00 0.00 C ATOM 1148 OE1 GLN A 73 -8.103 -15.622 -5.206 1.00 0.00 O ATOM 1149 NE2 GLN A 73 -10.027 -15.754 -4.056 1.00 0.00 N ATOM 0 H GLN A 73 -12.379 -12.867 -5.290 1.00 0.00 H new ATOM 0 HA GLN A 73 -10.296 -12.540 -4.504 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -9.721 -12.977 -7.463 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.551 -13.175 -6.174 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -11.126 -14.715 -6.018 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -9.907 -15.238 -7.164 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -11.026 -15.549 -4.023 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -9.578 -16.231 -3.274 1.00 0.00 H new ATOM 1158 N LYS A 74 -10.594 -9.849 -5.346 1.00 0.00 N ATOM 1159 CA LYS A 74 -10.163 -8.461 -5.458 1.00 0.00 C ATOM 1160 C LYS A 74 -9.613 -7.952 -4.130 1.00 0.00 C ATOM 1161 O LYS A 74 -10.051 -8.378 -3.061 1.00 0.00 O ATOM 1162 CB LYS A 74 -11.328 -7.578 -5.912 1.00 0.00 C ATOM 1163 CG LYS A 74 -10.928 -6.139 -6.191 1.00 0.00 C ATOM 1164 CD LYS A 74 -12.120 -5.201 -6.095 1.00 0.00 C ATOM 1165 CE LYS A 74 -12.992 -5.279 -7.339 1.00 0.00 C ATOM 1166 NZ LYS A 74 -13.819 -4.053 -7.514 1.00 0.00 N ATOM 0 H LYS A 74 -11.529 -9.969 -4.956 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.368 -8.414 -6.202 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -11.767 -8.005 -6.813 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.102 -7.589 -5.144 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.162 -5.829 -5.481 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.488 -6.069 -7.186 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.714 -5.454 -5.217 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.769 -4.178 -5.959 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -12.361 -5.420 -8.217 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -13.644 -6.150 -7.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.399 -4.145 -8.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.440 -3.932 -6.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.197 -3.224 -7.604 1.00 0.00 H new ATOM 1180 N PHE A 75 -8.652 -7.037 -4.203 1.00 0.00 N ATOM 1181 CA PHE A 75 -8.043 -6.470 -3.006 1.00 0.00 C ATOM 1182 C PHE A 75 -7.468 -5.086 -3.292 1.00 0.00 C ATOM 1183 O PHE A 75 -6.449 -4.953 -3.970 1.00 0.00 O ATOM 1184 CB PHE A 75 -6.941 -7.394 -2.482 1.00 0.00 C ATOM 1185 CG PHE A 75 -7.325 -8.846 -2.484 1.00 0.00 C ATOM 1186 CD1 PHE A 75 -7.203 -9.606 -3.636 1.00 0.00 C ATOM 1187 CD2 PHE A 75 -7.806 -9.451 -1.335 1.00 0.00 C ATOM 1188 CE1 PHE A 75 -7.556 -10.943 -3.641 1.00 0.00 C ATOM 1189 CE2 PHE A 75 -8.161 -10.787 -1.334 1.00 0.00 C ATOM 1190 CZ PHE A 75 -8.034 -11.534 -2.488 1.00 0.00 C ATOM 0 H PHE A 75 -8.278 -6.672 -5.079 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.818 -6.372 -2.246 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -6.047 -7.262 -3.091 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -6.681 -7.097 -1.466 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -6.828 -9.149 -4.540 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -7.905 -8.872 -0.429 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -7.458 -11.525 -4.546 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -8.537 -11.246 -0.432 1.00 0.00 H new ATOM 0 HZ PHE A 75 -8.308 -12.579 -2.489 1.00 0.00 H new ATOM 1200 N CYS A 76 -8.130 -4.058 -2.771 1.00 0.00 N ATOM 1201 CA CYS A 76 -7.687 -2.683 -2.970 1.00 0.00 C ATOM 1202 C CYS A 76 -7.605 -1.940 -1.641 1.00 0.00 C ATOM 1203 O CYS A 76 -8.545 -1.966 -0.845 1.00 0.00 O ATOM 1204 CB CYS A 76 -8.637 -1.952 -3.920 1.00 0.00 C ATOM 1205 SG CYS A 76 -7.914 -0.497 -4.712 1.00 0.00 S ATOM 0 H CYS A 76 -8.975 -4.151 -2.208 1.00 0.00 H new ATOM 0 HA CYS A 76 -6.691 -2.708 -3.412 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -8.967 -2.647 -4.693 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -9.525 -1.647 -3.366 1.00 0.00 H new ATOM 0 HG CYS A 76 -8.793 0.051 -5.497 1.00 0.00 H new ATOM 1211 N ILE A 77 -6.476 -1.280 -1.407 1.00 0.00 N ATOM 1212 CA ILE A 77 -6.272 -0.530 -0.173 1.00 0.00 C ATOM 1213 C ILE A 77 -6.344 0.972 -0.425 1.00 0.00 C ATOM 1214 O ILE A 77 -5.585 1.516 -1.227 1.00 0.00 O ATOM 1215 CB ILE A 77 -4.915 -0.867 0.472 1.00 0.00 C ATOM 1216 CG1 ILE A 77 -4.743 -2.382 0.591 1.00 0.00 C ATOM 1217 CG2 ILE A 77 -4.799 -0.206 1.838 1.00 0.00 C ATOM 1218 CD1 ILE A 77 -3.299 -2.822 0.686 1.00 0.00 C ATOM 0 H ILE A 77 -5.689 -1.249 -2.055 1.00 0.00 H new ATOM 0 HA ILE A 77 -7.071 -0.820 0.509 1.00 0.00 H new ATOM 0 HB ILE A 77 -4.121 -0.480 -0.166 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -5.279 -2.732 1.473 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -5.204 -2.861 -0.273 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -3.834 -0.454 2.281 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -4.881 0.875 1.727 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -5.599 -0.566 2.485 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -3.254 -3.908 0.768 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.762 -2.503 -0.207 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.839 -2.372 1.566 1.00 0.00 H new ATOM 1230 N LYS A 78 -7.262 1.639 0.267 1.00 0.00 N ATOM 1231 CA LYS A 78 -7.432 3.080 0.123 1.00 0.00 C ATOM 1232 C LYS A 78 -6.515 3.835 1.079 1.00 0.00 C ATOM 1233 O LYS A 78 -6.546 3.613 2.290 1.00 0.00 O ATOM 1234 CB LYS A 78 -8.889 3.470 0.382 1.00 0.00 C ATOM 1235 CG LYS A 78 -9.333 4.706 -0.380 1.00 0.00 C ATOM 1236 CD LYS A 78 -10.435 5.450 0.355 1.00 0.00 C ATOM 1237 CE LYS A 78 -11.327 6.219 -0.607 1.00 0.00 C ATOM 1238 NZ LYS A 78 -10.537 7.096 -1.515 1.00 0.00 N ATOM 0 H LYS A 78 -7.900 1.204 0.933 1.00 0.00 H new ATOM 0 HA LYS A 78 -7.165 3.352 -0.898 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -9.534 2.634 0.109 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -9.026 3.643 1.449 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -8.481 5.369 -0.527 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.686 4.417 -1.370 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -11.037 4.741 0.923 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -9.993 6.140 1.073 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.913 5.516 -1.200 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -12.034 6.825 -0.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -10.660 8.089 -1.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -9.531 6.841 -1.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.868 6.971 -2.493 1.00 0.00 H new ATOM 1252 N LEU A 79 -5.701 4.728 0.528 1.00 0.00 N ATOM 1253 CA LEU A 79 -4.775 5.518 1.333 1.00 0.00 C ATOM 1254 C LEU A 79 -5.152 6.996 1.303 1.00 0.00 C ATOM 1255 O LEU A 79 -5.082 7.645 0.258 1.00 0.00 O ATOM 1256 CB LEU A 79 -3.343 5.335 0.826 1.00 0.00 C ATOM 1257 CG LEU A 79 -2.550 4.190 1.456 1.00 0.00 C ATOM 1258 CD1 LEU A 79 -3.281 2.869 1.272 1.00 0.00 C ATOM 1259 CD2 LEU A 79 -1.153 4.116 0.857 1.00 0.00 C ATOM 0 H LEU A 79 -5.663 4.924 -0.472 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.837 5.167 2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.378 5.176 -0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.798 6.264 0.994 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.456 4.384 2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.701 2.066 1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.260 2.925 1.749 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.407 2.668 0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.603 3.295 1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.226 3.946 -0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.628 5.053 1.041 1.00 0.00 H new ATOM 1271 N LEU A 80 -5.550 7.523 2.455 1.00 0.00 N ATOM 1272 CA LEU A 80 -5.935 8.926 2.562 1.00 0.00 C ATOM 1273 C LEU A 80 -5.110 9.638 3.630 1.00 0.00 C ATOM 1274 O LEU A 80 -5.214 9.330 4.817 1.00 0.00 O ATOM 1275 CB LEU A 80 -7.425 9.042 2.892 1.00 0.00 C ATOM 1276 CG LEU A 80 -8.374 9.101 1.694 1.00 0.00 C ATOM 1277 CD1 LEU A 80 -8.156 10.381 0.903 1.00 0.00 C ATOM 1278 CD2 LEU A 80 -8.185 7.882 0.803 1.00 0.00 C ATOM 0 H LEU A 80 -5.615 7.000 3.328 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.742 9.404 1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -7.707 8.191 3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -7.575 9.938 3.494 1.00 0.00 H new ATOM 0 HG LEU A 80 -9.399 9.098 2.066 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -8.840 10.405 0.055 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.343 11.242 1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -7.128 10.415 0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -8.868 7.941 -0.044 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.158 7.853 0.439 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -8.393 6.978 1.375 1.00 0.00 H new ATOM 1290 N VAL A 81 -4.292 10.592 3.199 1.00 0.00 N ATOM 1291 CA VAL A 81 -3.451 11.351 4.117 1.00 0.00 C ATOM 1292 C VAL A 81 -3.765 12.841 4.046 1.00 0.00 C ATOM 1293 O VAL A 81 -3.743 13.455 2.980 1.00 0.00 O ATOM 1294 CB VAL A 81 -1.956 11.138 3.816 1.00 0.00 C ATOM 1295 CG1 VAL A 81 -1.096 11.795 4.884 1.00 0.00 C ATOM 1296 CG2 VAL A 81 -1.642 9.653 3.706 1.00 0.00 C ATOM 0 H VAL A 81 -4.193 10.858 2.219 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.668 10.984 5.120 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.726 11.608 2.860 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -0.043 11.633 4.654 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.302 12.865 4.909 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.326 11.358 5.856 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.581 9.520 3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.888 9.158 4.646 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -2.231 9.215 2.900 1.00 0.00 H new ATOM 1306 N PRO A 82 -4.064 13.439 5.209 1.00 0.00 N ATOM 1307 CA PRO A 82 -4.388 14.865 5.306 1.00 0.00 C ATOM 1308 C PRO A 82 -3.175 15.753 5.049 1.00 0.00 C ATOM 1309 O PRO A 82 -2.093 15.512 5.584 1.00 0.00 O ATOM 1310 CB PRO A 82 -4.869 15.022 6.751 1.00 0.00 C ATOM 1311 CG PRO A 82 -4.212 13.910 7.492 1.00 0.00 C ATOM 1312 CD PRO A 82 -4.109 12.768 6.519 1.00 0.00 C ATOM 0 HA PRO A 82 -5.125 15.167 4.562 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -4.585 15.992 7.159 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.955 14.954 6.816 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -3.226 14.208 7.850 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -4.796 13.626 8.367 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -3.215 12.170 6.695 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -4.963 12.095 6.597 1.00 0.00 H new ATOM 1320 N SER A 83 -3.363 16.781 4.228 1.00 0.00 N ATOM 1321 CA SER A 83 -2.283 17.704 3.898 1.00 0.00 C ATOM 1322 C SER A 83 -2.790 19.142 3.860 1.00 0.00 C ATOM 1323 O SER A 83 -3.951 19.410 3.548 1.00 0.00 O ATOM 1324 CB SER A 83 -1.662 17.333 2.550 1.00 0.00 C ATOM 1325 OG SER A 83 -2.625 17.392 1.512 1.00 0.00 O ATOM 0 H SER A 83 -4.253 16.996 3.779 1.00 0.00 H new ATOM 0 HA SER A 83 -1.522 17.627 4.674 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.839 18.012 2.326 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.241 16.329 2.604 1.00 0.00 H new ATOM 0 HG SER A 83 -2.203 17.152 0.661 1.00 0.00 H new ATOM 1331 N PRO A 84 -1.900 20.091 4.184 1.00 0.00 N ATOM 1332 CA PRO A 84 -2.233 21.519 4.193 1.00 0.00 C ATOM 1333 C PRO A 84 -2.458 22.071 2.790 1.00 0.00 C ATOM 1334 O PRO A 84 -2.791 23.244 2.621 1.00 0.00 O ATOM 1335 CB PRO A 84 -1.001 22.166 4.832 1.00 0.00 C ATOM 1336 CG PRO A 84 0.113 21.217 4.552 1.00 0.00 C ATOM 1337 CD PRO A 84 -0.499 19.844 4.565 1.00 0.00 C ATOM 0 HA PRO A 84 -3.162 21.718 4.728 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -0.802 23.148 4.403 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.140 22.309 5.904 1.00 0.00 H new ATOM 0 HG2 PRO A 84 0.574 21.430 3.587 1.00 0.00 H new ATOM 0 HG3 PRO A 84 0.897 21.302 5.305 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -0.003 19.176 3.861 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -0.426 19.381 5.549 1.00 0.00 H new ATOM 1345 N GLU A 85 -2.273 21.219 1.787 1.00 0.00 N ATOM 1346 CA GLU A 85 -2.456 21.624 0.398 1.00 0.00 C ATOM 1347 C GLU A 85 -3.821 21.181 -0.122 1.00 0.00 C ATOM 1348 O GLU A 85 -4.498 21.925 -0.830 1.00 0.00 O ATOM 1349 CB GLU A 85 -1.348 21.035 -0.478 1.00 0.00 C ATOM 1350 CG GLU A 85 0.004 21.696 -0.276 1.00 0.00 C ATOM 1351 CD GLU A 85 1.064 21.158 -1.218 1.00 0.00 C ATOM 1352 OE1 GLU A 85 1.062 21.554 -2.402 1.00 0.00 O ATOM 1353 OE2 GLU A 85 1.895 20.340 -0.770 1.00 0.00 O ATOM 0 H GLU A 85 -1.997 20.245 1.910 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.405 22.712 0.353 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -1.257 19.970 -0.267 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -1.636 21.129 -1.525 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -0.096 22.771 -0.424 1.00 0.00 H new ATOM 0 HG3 GLU A 85 0.328 21.545 0.754 1.00 0.00 H new ATOM 1360 N GLY A 86 -4.217 19.963 0.233 1.00 0.00 N ATOM 1361 CA GLY A 86 -5.498 19.442 -0.206 1.00 0.00 C ATOM 1362 C GLY A 86 -5.781 18.058 0.345 1.00 0.00 C ATOM 1363 O GLY A 86 -5.942 17.885 1.553 1.00 0.00 O ATOM 0 H GLY A 86 -3.673 19.327 0.817 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -6.290 20.123 0.106 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -5.519 19.407 -1.295 1.00 0.00 H new ATOM 1367 N MET A 87 -5.842 17.071 -0.542 1.00 0.00 N ATOM 1368 CA MET A 87 -6.109 15.695 -0.137 1.00 0.00 C ATOM 1369 C MET A 87 -5.320 14.713 -0.997 1.00 0.00 C ATOM 1370 O MET A 87 -5.470 14.683 -2.218 1.00 0.00 O ATOM 1371 CB MET A 87 -7.605 15.392 -0.237 1.00 0.00 C ATOM 1372 CG MET A 87 -8.007 14.091 0.438 1.00 0.00 C ATOM 1373 SD MET A 87 -8.439 14.312 2.175 1.00 0.00 S ATOM 1374 CE MET A 87 -7.575 12.930 2.917 1.00 0.00 C ATOM 0 H MET A 87 -5.710 17.197 -1.546 1.00 0.00 H new ATOM 0 HA MET A 87 -5.792 15.579 0.899 1.00 0.00 H new ATOM 0 HB2 MET A 87 -8.165 16.213 0.212 1.00 0.00 H new ATOM 0 HB3 MET A 87 -7.889 15.350 -1.288 1.00 0.00 H new ATOM 0 HG2 MET A 87 -8.857 13.659 -0.091 1.00 0.00 H new ATOM 0 HG3 MET A 87 -7.187 13.377 0.360 1.00 0.00 H new ATOM 0 HE1 MET A 87 -8.297 12.175 3.229 1.00 0.00 H new ATOM 0 HE2 MET A 87 -6.888 12.497 2.190 1.00 0.00 H new ATOM 0 HE3 MET A 87 -7.014 13.276 3.785 1.00 0.00 H new ATOM 1384 N SER A 88 -4.480 13.910 -0.352 1.00 0.00 N ATOM 1385 CA SER A 88 -3.665 12.929 -1.059 1.00 0.00 C ATOM 1386 C SER A 88 -4.373 11.578 -1.121 1.00 0.00 C ATOM 1387 O SER A 88 -4.137 10.704 -0.288 1.00 0.00 O ATOM 1388 CB SER A 88 -2.306 12.774 -0.373 1.00 0.00 C ATOM 1389 OG SER A 88 -1.547 11.739 -0.974 1.00 0.00 O ATOM 0 H SER A 88 -4.346 13.919 0.659 1.00 0.00 H new ATOM 0 HA SER A 88 -3.511 13.287 -2.077 1.00 0.00 H new ATOM 0 HB2 SER A 88 -1.756 13.713 -0.431 1.00 0.00 H new ATOM 0 HB3 SER A 88 -2.452 12.555 0.685 1.00 0.00 H new ATOM 0 HG SER A 88 -0.793 12.129 -1.463 1.00 0.00 H new ATOM 1395 N GLU A 89 -5.240 11.417 -2.115 1.00 0.00 N ATOM 1396 CA GLU A 89 -5.983 10.174 -2.286 1.00 0.00 C ATOM 1397 C GLU A 89 -5.276 9.249 -3.272 1.00 0.00 C ATOM 1398 O GLU A 89 -5.206 9.536 -4.467 1.00 0.00 O ATOM 1399 CB GLU A 89 -7.404 10.466 -2.772 1.00 0.00 C ATOM 1400 CG GLU A 89 -8.261 9.221 -2.929 1.00 0.00 C ATOM 1401 CD GLU A 89 -9.596 9.511 -3.587 1.00 0.00 C ATOM 1402 OE1 GLU A 89 -9.633 9.627 -4.830 1.00 0.00 O ATOM 1403 OE2 GLU A 89 -10.605 9.622 -2.858 1.00 0.00 O ATOM 0 H GLU A 89 -5.445 12.131 -2.814 1.00 0.00 H new ATOM 0 HA GLU A 89 -6.033 9.675 -1.318 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.888 11.144 -2.068 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.352 10.984 -3.729 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.720 8.484 -3.523 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -8.432 8.776 -1.949 1.00 0.00 H new ATOM 1410 N ILE A 90 -4.753 8.139 -2.761 1.00 0.00 N ATOM 1411 CA ILE A 90 -4.052 7.171 -3.596 1.00 0.00 C ATOM 1412 C ILE A 90 -4.734 5.808 -3.549 1.00 0.00 C ATOM 1413 O ILE A 90 -5.147 5.346 -2.485 1.00 0.00 O ATOM 1414 CB ILE A 90 -2.583 7.014 -3.163 1.00 0.00 C ATOM 1415 CG1 ILE A 90 -1.779 8.259 -3.543 1.00 0.00 C ATOM 1416 CG2 ILE A 90 -1.974 5.771 -3.794 1.00 0.00 C ATOM 1417 CD1 ILE A 90 -0.403 8.305 -2.916 1.00 0.00 C ATOM 0 H ILE A 90 -4.801 7.888 -1.774 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.082 7.554 -4.616 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.550 6.901 -2.079 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.677 8.298 -4.627 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.336 9.147 -3.243 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.935 5.674 -3.478 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.533 4.891 -3.477 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.017 5.856 -4.880 1.00 0.00 H new ATOM 0 HD11 ILE A 90 0.109 9.215 -3.229 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.498 8.297 -1.830 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.172 7.436 -3.236 1.00 0.00 H new ATOM 1429 N TYR A 91 -4.846 5.169 -4.708 1.00 0.00 N ATOM 1430 CA TYR A 91 -5.478 3.858 -4.799 1.00 0.00 C ATOM 1431 C TYR A 91 -4.447 2.776 -5.105 1.00 0.00 C ATOM 1432 O TYR A 91 -3.648 2.908 -6.034 1.00 0.00 O ATOM 1433 CB TYR A 91 -6.562 3.865 -5.878 1.00 0.00 C ATOM 1434 CG TYR A 91 -7.780 4.680 -5.507 1.00 0.00 C ATOM 1435 CD1 TYR A 91 -8.569 4.330 -4.418 1.00 0.00 C ATOM 1436 CD2 TYR A 91 -8.142 5.800 -6.245 1.00 0.00 C ATOM 1437 CE1 TYR A 91 -9.684 5.071 -4.076 1.00 0.00 C ATOM 1438 CE2 TYR A 91 -9.254 6.548 -5.909 1.00 0.00 C ATOM 1439 CZ TYR A 91 -10.021 6.180 -4.824 1.00 0.00 C ATOM 1440 OH TYR A 91 -11.130 6.922 -4.487 1.00 0.00 O ATOM 0 H TYR A 91 -4.508 5.537 -5.597 1.00 0.00 H new ATOM 0 HA TYR A 91 -5.936 3.636 -3.835 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -6.140 4.258 -6.803 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -6.869 2.839 -6.079 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -8.306 3.464 -3.829 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -7.544 6.091 -7.096 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -10.288 4.784 -3.228 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -9.521 7.416 -6.493 1.00 0.00 H new ATOM 0 HH TYR A 91 -11.226 7.669 -5.113 1.00 0.00 H new ATOM 1450 N LEU A 92 -4.470 1.706 -4.319 1.00 0.00 N ATOM 1451 CA LEU A 92 -3.538 0.599 -4.505 1.00 0.00 C ATOM 1452 C LEU A 92 -4.285 -0.723 -4.654 1.00 0.00 C ATOM 1453 O LEU A 92 -4.932 -1.191 -3.717 1.00 0.00 O ATOM 1454 CB LEU A 92 -2.568 0.519 -3.325 1.00 0.00 C ATOM 1455 CG LEU A 92 -1.671 1.738 -3.109 1.00 0.00 C ATOM 1456 CD1 LEU A 92 -0.766 1.530 -1.905 1.00 0.00 C ATOM 1457 CD2 LEU A 92 -0.846 2.020 -4.356 1.00 0.00 C ATOM 0 H LEU A 92 -5.124 1.581 -3.546 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.974 0.782 -5.420 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.146 0.353 -2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.932 -0.355 -3.462 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.306 2.602 -2.914 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.135 2.408 -1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.375 1.378 -1.014 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.138 0.654 -2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.213 2.891 -4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.221 1.156 -4.582 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -1.512 2.215 -5.196 1.00 0.00 H new ATOM 1469 N ARG A 93 -4.190 -1.320 -5.838 1.00 0.00 N ATOM 1470 CA ARG A 93 -4.856 -2.588 -6.109 1.00 0.00 C ATOM 1471 C ARG A 93 -3.838 -3.715 -6.259 1.00 0.00 C ATOM 1472 O ARG A 93 -2.916 -3.629 -7.070 1.00 0.00 O ATOM 1473 CB ARG A 93 -5.705 -2.481 -7.377 1.00 0.00 C ATOM 1474 CG ARG A 93 -6.266 -3.813 -7.848 1.00 0.00 C ATOM 1475 CD ARG A 93 -7.586 -4.134 -7.164 1.00 0.00 C ATOM 1476 NE ARG A 93 -8.217 -5.326 -7.724 1.00 0.00 N ATOM 1477 CZ ARG A 93 -8.891 -5.332 -8.868 1.00 0.00 C ATOM 1478 NH1 ARG A 93 -9.020 -4.215 -9.571 1.00 0.00 N ATOM 1479 NH2 ARG A 93 -9.437 -6.457 -9.313 1.00 0.00 N ATOM 0 H ARG A 93 -3.659 -0.946 -6.624 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.505 -2.818 -5.264 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.530 -1.793 -7.195 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -5.100 -2.049 -8.174 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.411 -3.786 -8.928 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.546 -4.605 -7.643 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.415 -4.281 -6.098 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.262 -3.285 -7.264 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.135 -6.202 -7.208 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -8.601 -3.349 -9.233 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -9.538 -4.222 -10.450 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.339 -7.319 -8.776 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -9.954 -6.460 -10.192 1.00 0.00 H new ATOM 1493 N CYS A 94 -4.012 -4.771 -5.471 1.00 0.00 N ATOM 1494 CA CYS A 94 -3.109 -5.915 -5.515 1.00 0.00 C ATOM 1495 C CYS A 94 -3.661 -7.010 -6.422 1.00 0.00 C ATOM 1496 O CYS A 94 -4.819 -6.959 -6.836 1.00 0.00 O ATOM 1497 CB CYS A 94 -2.884 -6.467 -4.107 1.00 0.00 C ATOM 1498 SG CYS A 94 -2.376 -5.222 -2.897 1.00 0.00 S ATOM 0 H CYS A 94 -4.770 -4.858 -4.794 1.00 0.00 H new ATOM 0 HA CYS A 94 -2.156 -5.579 -5.922 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -3.804 -6.939 -3.762 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -2.123 -7.246 -4.151 1.00 0.00 H new ATOM 0 HG CYS A 94 -1.327 -5.644 -2.255 1.00 0.00 H new ATOM 1504 N GLN A 95 -2.825 -7.997 -6.726 1.00 0.00 N ATOM 1505 CA GLN A 95 -3.229 -9.103 -7.586 1.00 0.00 C ATOM 1506 C GLN A 95 -3.877 -10.217 -6.771 1.00 0.00 C ATOM 1507 O GLN A 95 -5.022 -10.595 -7.018 1.00 0.00 O ATOM 1508 CB GLN A 95 -2.023 -9.649 -8.351 1.00 0.00 C ATOM 1509 CG GLN A 95 -2.301 -10.961 -9.068 1.00 0.00 C ATOM 1510 CD GLN A 95 -3.157 -10.779 -10.306 1.00 0.00 C ATOM 1511 OE1 GLN A 95 -3.934 -9.829 -10.404 1.00 0.00 O ATOM 1512 NE2 GLN A 95 -3.018 -11.691 -11.261 1.00 0.00 N ATOM 0 H GLN A 95 -1.864 -8.054 -6.390 1.00 0.00 H new ATOM 0 HA GLN A 95 -3.962 -8.727 -8.300 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -1.700 -8.907 -9.081 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -1.196 -9.793 -7.655 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -1.355 -11.424 -9.350 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -2.800 -11.646 -8.383 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -2.362 -12.462 -11.138 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -3.567 -11.620 -12.118 1.00 0.00 H new ATOM 1521 N ASP A 96 -3.136 -10.740 -5.799 1.00 0.00 N ATOM 1522 CA ASP A 96 -3.639 -11.811 -4.947 1.00 0.00 C ATOM 1523 C ASP A 96 -3.604 -11.399 -3.479 1.00 0.00 C ATOM 1524 O ASP A 96 -2.957 -10.417 -3.115 1.00 0.00 O ATOM 1525 CB ASP A 96 -2.814 -13.083 -5.152 1.00 0.00 C ATOM 1526 CG ASP A 96 -1.373 -12.787 -5.514 1.00 0.00 C ATOM 1527 OD1 ASP A 96 -1.147 -12.080 -6.518 1.00 0.00 O ATOM 1528 OD2 ASP A 96 -0.470 -13.263 -4.794 1.00 0.00 O ATOM 0 H ASP A 96 -2.186 -10.439 -5.582 1.00 0.00 H new ATOM 0 HA ASP A 96 -4.674 -12.009 -5.226 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -2.841 -13.681 -4.241 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -3.268 -13.683 -5.941 1.00 0.00 H new ATOM 1533 N GLU A 97 -4.306 -12.155 -2.640 1.00 0.00 N ATOM 1534 CA GLU A 97 -4.357 -11.866 -1.212 1.00 0.00 C ATOM 1535 C GLU A 97 -2.970 -11.976 -0.585 1.00 0.00 C ATOM 1536 O GLU A 97 -2.656 -11.276 0.377 1.00 0.00 O ATOM 1537 CB GLU A 97 -5.323 -12.822 -0.509 1.00 0.00 C ATOM 1538 CG GLU A 97 -4.935 -14.285 -0.641 1.00 0.00 C ATOM 1539 CD GLU A 97 -5.975 -15.219 -0.054 1.00 0.00 C ATOM 1540 OE1 GLU A 97 -7.181 -14.915 -0.174 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -5.585 -16.254 0.525 1.00 0.00 O ATOM 0 H GLU A 97 -4.847 -12.972 -2.925 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.714 -10.844 -1.087 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -5.373 -12.562 0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -6.323 -12.682 -0.919 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -4.790 -14.525 -1.694 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -3.980 -14.450 -0.142 1.00 0.00 H new ATOM 1548 N GLN A 98 -2.145 -12.860 -1.138 1.00 0.00 N ATOM 1549 CA GLN A 98 -0.793 -13.062 -0.632 1.00 0.00 C ATOM 1550 C GLN A 98 -0.055 -11.734 -0.503 1.00 0.00 C ATOM 1551 O GLN A 98 0.574 -11.460 0.519 1.00 0.00 O ATOM 1552 CB GLN A 98 -0.016 -14.002 -1.556 1.00 0.00 C ATOM 1553 CG GLN A 98 -0.301 -15.474 -1.305 1.00 0.00 C ATOM 1554 CD GLN A 98 0.176 -15.938 0.057 1.00 0.00 C ATOM 1555 OE1 GLN A 98 0.865 -15.206 0.768 1.00 0.00 O ATOM 1556 NE2 GLN A 98 -0.189 -17.159 0.429 1.00 0.00 N ATOM 0 H GLN A 98 -2.389 -13.447 -1.936 1.00 0.00 H new ATOM 0 HA GLN A 98 -0.866 -13.513 0.357 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -0.261 -13.764 -2.591 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.051 -13.821 -1.431 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -1.373 -15.652 -1.390 1.00 0.00 H new ATOM 0 HG3 GLN A 98 0.184 -16.071 -2.078 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -0.761 -17.732 -0.192 1.00 0.00 H new ATOM 0 HE22 GLN A 98 0.102 -17.524 1.336 1.00 0.00 H new ATOM 1565 N GLN A 99 -0.138 -10.912 -1.544 1.00 0.00 N ATOM 1566 CA GLN A 99 0.523 -9.613 -1.546 1.00 0.00 C ATOM 1567 C GLN A 99 -0.240 -8.613 -0.683 1.00 0.00 C ATOM 1568 O GLN A 99 0.355 -7.884 0.112 1.00 0.00 O ATOM 1569 CB GLN A 99 0.645 -9.081 -2.975 1.00 0.00 C ATOM 1570 CG GLN A 99 1.175 -7.659 -3.052 1.00 0.00 C ATOM 1571 CD GLN A 99 1.355 -7.179 -4.479 1.00 0.00 C ATOM 1572 OE1 GLN A 99 0.513 -6.459 -5.016 1.00 0.00 O ATOM 1573 NE2 GLN A 99 2.458 -7.577 -5.102 1.00 0.00 N ATOM 0 H GLN A 99 -0.657 -11.123 -2.397 1.00 0.00 H new ATOM 0 HA GLN A 99 1.521 -9.741 -1.127 1.00 0.00 H new ATOM 0 HB2 GLN A 99 1.305 -9.737 -3.543 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -0.333 -9.121 -3.454 1.00 0.00 H new ATOM 0 HG2 GLN A 99 0.488 -6.991 -2.532 1.00 0.00 H new ATOM 0 HG3 GLN A 99 2.131 -7.603 -2.531 1.00 0.00 H new ATOM 0 HE21 GLN A 99 3.130 -8.174 -4.619 1.00 0.00 H new ATOM 0 HE22 GLN A 99 2.634 -7.286 -6.064 1.00 0.00 H new ATOM 1582 N TYR A 100 -1.558 -8.584 -0.845 1.00 0.00 N ATOM 1583 CA TYR A 100 -2.401 -7.671 -0.082 1.00 0.00 C ATOM 1584 C TYR A 100 -2.089 -7.758 1.409 1.00 0.00 C ATOM 1585 O TYR A 100 -1.690 -6.773 2.029 1.00 0.00 O ATOM 1586 CB TYR A 100 -3.878 -7.986 -0.324 1.00 0.00 C ATOM 1587 CG TYR A 100 -4.799 -7.417 0.732 1.00 0.00 C ATOM 1588 CD1 TYR A 100 -5.310 -6.130 0.616 1.00 0.00 C ATOM 1589 CD2 TYR A 100 -5.160 -8.167 1.845 1.00 0.00 C ATOM 1590 CE1 TYR A 100 -6.151 -5.606 1.578 1.00 0.00 C ATOM 1591 CE2 TYR A 100 -6.002 -7.652 2.811 1.00 0.00 C ATOM 1592 CZ TYR A 100 -6.494 -6.371 2.674 1.00 0.00 C ATOM 1593 OH TYR A 100 -7.333 -5.853 3.634 1.00 0.00 O ATOM 0 H TYR A 100 -2.066 -9.182 -1.497 1.00 0.00 H new ATOM 0 HA TYR A 100 -2.192 -6.656 -0.420 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -4.170 -7.594 -1.298 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -4.009 -9.067 -0.364 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -5.045 -5.529 -0.241 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -4.775 -9.170 1.956 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -6.538 -4.603 1.473 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -6.274 -8.249 3.669 1.00 0.00 H new ATOM 0 HH TYR A 100 -7.475 -6.520 4.338 1.00 0.00 H new ATOM 1603 N ALA A 101 -2.272 -8.945 1.977 1.00 0.00 N ATOM 1604 CA ALA A 101 -2.008 -9.163 3.394 1.00 0.00 C ATOM 1605 C ALA A 101 -0.688 -8.522 3.811 1.00 0.00 C ATOM 1606 O ALA A 101 -0.628 -7.791 4.799 1.00 0.00 O ATOM 1607 CB ALA A 101 -1.995 -10.652 3.706 1.00 0.00 C ATOM 0 H ALA A 101 -2.602 -9.771 1.478 1.00 0.00 H new ATOM 0 HA ALA A 101 -2.808 -8.691 3.964 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.797 -10.800 4.768 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.963 -11.085 3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -1.216 -11.140 3.120 1.00 0.00 H new ATOM 1613 N ARG A 102 0.366 -8.802 3.052 1.00 0.00 N ATOM 1614 CA ARG A 102 1.685 -8.254 3.345 1.00 0.00 C ATOM 1615 C ARG A 102 1.630 -6.733 3.454 1.00 0.00 C ATOM 1616 O ARG A 102 1.876 -6.169 4.520 1.00 0.00 O ATOM 1617 CB ARG A 102 2.683 -8.663 2.259 1.00 0.00 C ATOM 1618 CG ARG A 102 3.205 -10.082 2.415 1.00 0.00 C ATOM 1619 CD ARG A 102 3.807 -10.599 1.118 1.00 0.00 C ATOM 1620 NE ARG A 102 4.429 -11.910 1.287 1.00 0.00 N ATOM 1621 CZ ARG A 102 4.918 -12.626 0.282 1.00 0.00 C ATOM 1622 NH1 ARG A 102 4.860 -12.161 -0.958 1.00 0.00 N ATOM 1623 NH2 ARG A 102 5.469 -13.811 0.516 1.00 0.00 N ATOM 0 H ARG A 102 0.333 -9.405 2.230 1.00 0.00 H new ATOM 0 HA ARG A 102 2.014 -8.658 4.302 1.00 0.00 H new ATOM 0 HB2 ARG A 102 2.206 -8.565 1.284 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.525 -7.971 2.272 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.957 -10.110 3.203 1.00 0.00 H new ATOM 0 HG3 ARG A 102 2.392 -10.738 2.727 1.00 0.00 H new ATOM 0 HD2 ARG A 102 3.029 -10.662 0.357 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.550 -9.889 0.755 1.00 0.00 H new ATOM 0 HE ARG A 102 4.491 -12.296 2.229 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.439 -11.250 -1.142 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.237 -12.714 -1.728 1.00 0.00 H new ATOM 0 HH21 ARG A 102 5.517 -14.172 1.469 1.00 0.00 H new ATOM 0 HH22 ARG A 102 5.844 -14.360 -0.257 1.00 0.00 H new ATOM 1637 N TRP A 103 1.307 -6.078 2.345 1.00 0.00 N ATOM 1638 CA TRP A 103 1.220 -4.622 2.316 1.00 0.00 C ATOM 1639 C TRP A 103 0.179 -4.119 3.310 1.00 0.00 C ATOM 1640 O TRP A 103 0.509 -3.419 4.267 1.00 0.00 O ATOM 1641 CB TRP A 103 0.874 -4.139 0.907 1.00 0.00 C ATOM 1642 CG TRP A 103 2.057 -4.087 -0.011 1.00 0.00 C ATOM 1643 CD1 TRP A 103 2.578 -5.121 -0.737 1.00 0.00 C ATOM 1644 CD2 TRP A 103 2.869 -2.943 -0.300 1.00 0.00 C ATOM 1645 NE1 TRP A 103 3.664 -4.688 -1.459 1.00 0.00 N ATOM 1646 CE2 TRP A 103 3.862 -3.356 -1.209 1.00 0.00 C ATOM 1647 CE3 TRP A 103 2.851 -1.611 0.120 1.00 0.00 C ATOM 1648 CZ2 TRP A 103 4.828 -2.483 -1.703 1.00 0.00 C ATOM 1649 CZ3 TRP A 103 3.810 -0.745 -0.371 1.00 0.00 C ATOM 1650 CH2 TRP A 103 4.787 -1.183 -1.275 1.00 0.00 C ATOM 0 H TRP A 103 1.101 -6.531 1.455 1.00 0.00 H new ATOM 0 HA TRP A 103 2.192 -4.219 2.602 1.00 0.00 H new ATOM 0 HB2 TRP A 103 0.120 -4.800 0.479 1.00 0.00 H new ATOM 0 HB3 TRP A 103 0.429 -3.146 0.970 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.193 -6.130 -0.742 1.00 0.00 H new ATOM 0 HE1 TRP A 103 4.231 -5.265 -2.080 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.101 -1.264 0.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.582 -2.819 -2.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 3.806 0.287 -0.052 1.00 0.00 H new ATOM 0 HH2 TRP A 103 5.522 -0.482 -1.641 1.00 0.00 H new ATOM 1661 N MET A 104 -1.078 -4.479 3.076 1.00 0.00 N ATOM 1662 CA MET A 104 -2.167 -4.064 3.953 1.00 0.00 C ATOM 1663 C MET A 104 -1.703 -4.002 5.405 1.00 0.00 C ATOM 1664 O MET A 104 -1.628 -2.926 5.997 1.00 0.00 O ATOM 1665 CB MET A 104 -3.349 -5.027 3.824 1.00 0.00 C ATOM 1666 CG MET A 104 -4.417 -4.825 4.887 1.00 0.00 C ATOM 1667 SD MET A 104 -4.786 -3.084 5.177 1.00 0.00 S ATOM 1668 CE MET A 104 -6.268 -2.883 4.190 1.00 0.00 C ATOM 0 H MET A 104 -1.368 -5.057 2.287 1.00 0.00 H new ATOM 0 HA MET A 104 -2.485 -3.067 3.649 1.00 0.00 H new ATOM 0 HB2 MET A 104 -3.800 -4.905 2.839 1.00 0.00 H new ATOM 0 HB3 MET A 104 -2.980 -6.051 3.881 1.00 0.00 H new ATOM 0 HG2 MET A 104 -5.328 -5.340 4.584 1.00 0.00 H new ATOM 0 HG3 MET A 104 -4.087 -5.283 5.820 1.00 0.00 H new ATOM 0 HE1 MET A 104 -6.499 -1.822 4.092 1.00 0.00 H new ATOM 0 HE2 MET A 104 -6.108 -3.312 3.201 1.00 0.00 H new ATOM 0 HE3 MET A 104 -7.101 -3.392 4.676 1.00 0.00 H new ATOM 1678 N ALA A 105 -1.392 -5.163 5.972 1.00 0.00 N ATOM 1679 CA ALA A 105 -0.934 -5.240 7.354 1.00 0.00 C ATOM 1680 C ALA A 105 0.013 -4.090 7.682 1.00 0.00 C ATOM 1681 O ALA A 105 -0.045 -3.517 8.769 1.00 0.00 O ATOM 1682 CB ALA A 105 -0.253 -6.576 7.610 1.00 0.00 C ATOM 0 H ALA A 105 -1.449 -6.063 5.496 1.00 0.00 H new ATOM 0 HA ALA A 105 -1.804 -5.158 8.005 1.00 0.00 H new ATOM 0 HB1 ALA A 105 0.084 -6.620 8.646 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -0.958 -7.386 7.423 1.00 0.00 H new ATOM 0 HB3 ALA A 105 0.604 -6.681 6.945 1.00 0.00 H new ATOM 1688 N GLY A 106 0.885 -3.758 6.735 1.00 0.00 N ATOM 1689 CA GLY A 106 1.832 -2.679 6.944 1.00 0.00 C ATOM 1690 C GLY A 106 1.151 -1.339 7.139 1.00 0.00 C ATOM 1691 O GLY A 106 1.524 -0.568 8.023 1.00 0.00 O ATOM 0 H GLY A 106 0.952 -4.217 5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 106 2.445 -2.902 7.817 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.505 -2.620 6.089 1.00 0.00 H new ATOM 1695 N CYS A 107 0.151 -1.060 6.310 1.00 0.00 N ATOM 1696 CA CYS A 107 -0.583 0.198 6.393 1.00 0.00 C ATOM 1697 C CYS A 107 -1.354 0.292 7.706 1.00 0.00 C ATOM 1698 O CYS A 107 -1.297 1.307 8.400 1.00 0.00 O ATOM 1699 CB CYS A 107 -1.545 0.330 5.212 1.00 0.00 C ATOM 1700 SG CYS A 107 -0.728 0.442 3.603 1.00 0.00 S ATOM 0 H CYS A 107 -0.170 -1.688 5.573 1.00 0.00 H new ATOM 0 HA CYS A 107 0.138 1.014 6.357 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.217 -0.528 5.207 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -2.162 1.217 5.357 1.00 0.00 H new ATOM 0 HG CYS A 107 -1.614 0.335 2.658 1.00 0.00 H new ATOM 1706 N ARG A 108 -2.076 -0.773 8.039 1.00 0.00 N ATOM 1707 CA ARG A 108 -2.862 -0.810 9.267 1.00 0.00 C ATOM 1708 C ARG A 108 -1.988 -0.503 10.480 1.00 0.00 C ATOM 1709 O ARG A 108 -2.405 0.212 11.393 1.00 0.00 O ATOM 1710 CB ARG A 108 -3.522 -2.179 9.435 1.00 0.00 C ATOM 1711 CG ARG A 108 -4.666 -2.427 8.464 1.00 0.00 C ATOM 1712 CD ARG A 108 -4.860 -3.912 8.200 1.00 0.00 C ATOM 1713 NE ARG A 108 -5.197 -4.645 9.417 1.00 0.00 N ATOM 1714 CZ ARG A 108 -6.388 -4.590 10.003 1.00 0.00 C ATOM 1715 NH1 ARG A 108 -7.351 -3.840 9.485 1.00 0.00 N ATOM 1716 NH2 ARG A 108 -6.618 -5.286 11.108 1.00 0.00 N ATOM 0 H ARG A 108 -2.133 -1.622 7.476 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.637 -0.047 9.196 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.768 -2.955 9.301 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.896 -2.270 10.455 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -5.586 -2.005 8.868 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -4.465 -1.912 7.524 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -5.652 -4.049 7.464 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -3.948 -4.326 7.768 1.00 0.00 H new ATOM 0 HE ARG A 108 -4.478 -5.232 9.841 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -7.178 -3.304 8.635 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -8.265 -3.799 9.937 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -5.880 -5.865 11.509 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -7.533 -5.243 11.557 1.00 0.00 H new ATOM 1730 N LEU A 109 -0.777 -1.047 10.483 1.00 0.00 N ATOM 1731 CA LEU A 109 0.156 -0.832 11.584 1.00 0.00 C ATOM 1732 C LEU A 109 0.549 0.639 11.686 1.00 0.00 C ATOM 1733 O LEU A 109 0.379 1.266 12.730 1.00 0.00 O ATOM 1734 CB LEU A 109 1.405 -1.694 11.396 1.00 0.00 C ATOM 1735 CG LEU A 109 1.227 -3.194 11.630 1.00 0.00 C ATOM 1736 CD1 LEU A 109 2.196 -3.988 10.768 1.00 0.00 C ATOM 1737 CD2 LEU A 109 1.421 -3.531 13.102 1.00 0.00 C ATOM 0 H LEU A 109 -0.417 -1.641 9.735 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.341 -1.121 12.510 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.774 -1.546 10.381 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.178 -1.330 12.073 1.00 0.00 H new ATOM 0 HG LEU A 109 0.211 -3.468 11.345 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.054 -5.054 10.948 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.010 -3.770 9.716 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.219 -3.710 11.021 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.291 -4.603 13.250 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.425 -3.241 13.412 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.687 -2.990 13.699 1.00 0.00 H new ATOM 1749 N ALA A 110 1.074 1.182 10.592 1.00 0.00 N ATOM 1750 CA ALA A 110 1.487 2.579 10.556 1.00 0.00 C ATOM 1751 C ALA A 110 0.298 3.509 10.775 1.00 0.00 C ATOM 1752 O ALA A 110 0.452 4.622 11.277 1.00 0.00 O ATOM 1753 CB ALA A 110 2.169 2.894 9.234 1.00 0.00 C ATOM 0 H ALA A 110 1.223 0.675 9.719 1.00 0.00 H new ATOM 0 HA ALA A 110 2.197 2.743 11.366 1.00 0.00 H new ATOM 0 HB1 ALA A 110 2.472 3.941 9.221 1.00 0.00 H new ATOM 0 HB2 ALA A 110 3.048 2.260 9.118 1.00 0.00 H new ATOM 0 HB3 ALA A 110 1.476 2.707 8.414 1.00 0.00 H new ATOM 1759 N SER A 111 -0.888 3.045 10.394 1.00 0.00 N ATOM 1760 CA SER A 111 -2.103 3.838 10.544 1.00 0.00 C ATOM 1761 C SER A 111 -2.345 4.189 12.009 1.00 0.00 C ATOM 1762 O SER A 111 -2.923 5.229 12.323 1.00 0.00 O ATOM 1763 CB SER A 111 -3.306 3.076 9.985 1.00 0.00 C ATOM 1764 OG SER A 111 -4.509 3.794 10.200 1.00 0.00 O ATOM 0 H SER A 111 -1.034 2.125 9.979 1.00 0.00 H new ATOM 0 HA SER A 111 -1.975 4.764 9.983 1.00 0.00 H new ATOM 0 HB2 SER A 111 -3.167 2.904 8.918 1.00 0.00 H new ATOM 0 HB3 SER A 111 -3.373 2.097 10.460 1.00 0.00 H new ATOM 0 HG SER A 111 -5.263 3.287 9.832 1.00 0.00 H new ATOM 1770 N LYS A 112 -1.897 3.313 12.903 1.00 0.00 N ATOM 1771 CA LYS A 112 -2.062 3.529 14.335 1.00 0.00 C ATOM 1772 C LYS A 112 -0.752 3.983 14.971 1.00 0.00 C ATOM 1773 O LYS A 112 -0.710 4.323 16.153 1.00 0.00 O ATOM 1774 CB LYS A 112 -2.552 2.246 15.012 1.00 0.00 C ATOM 1775 CG LYS A 112 -3.976 1.870 14.642 1.00 0.00 C ATOM 1776 CD LYS A 112 -4.989 2.725 15.385 1.00 0.00 C ATOM 1777 CE LYS A 112 -5.218 2.217 16.800 1.00 0.00 C ATOM 1778 NZ LYS A 112 -6.016 3.176 17.612 1.00 0.00 N ATOM 0 H LYS A 112 -1.417 2.447 12.660 1.00 0.00 H new ATOM 0 HA LYS A 112 -2.805 4.314 14.476 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -1.887 1.426 14.742 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -2.486 2.368 16.093 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.117 1.988 13.568 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.147 0.818 14.872 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -4.639 3.757 15.420 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.933 2.727 14.841 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -5.733 1.257 16.762 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.257 2.044 17.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.150 2.793 18.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -5.513 4.084 17.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.943 3.322 17.165 1.00 0.00 H new ATOM 1792 N GLY A 113 0.315 3.988 14.179 1.00 0.00 N ATOM 1793 CA GLY A 113 1.611 4.404 14.683 1.00 0.00 C ATOM 1794 C GLY A 113 2.595 3.255 14.770 1.00 0.00 C ATOM 1795 O GLY A 113 3.790 3.432 14.533 1.00 0.00 O ATOM 0 H GLY A 113 0.306 3.711 13.197 1.00 0.00 H new ATOM 0 HA2 GLY A 113 2.018 5.179 14.033 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.488 4.848 15.671 1.00 0.00 H new ATOM 1799 N ARG A 114 2.094 2.073 15.113 1.00 0.00 N ATOM 1800 CA ARG A 114 2.938 0.890 15.234 1.00 0.00 C ATOM 1801 C ARG A 114 3.608 0.562 13.903 1.00 0.00 C ATOM 1802 O ARG A 114 3.032 0.776 12.835 1.00 0.00 O ATOM 1803 CB ARG A 114 2.111 -0.306 15.710 1.00 0.00 C ATOM 1804 CG ARG A 114 0.819 -0.500 14.934 1.00 0.00 C ATOM 1805 CD ARG A 114 0.119 -1.790 15.332 1.00 0.00 C ATOM 1806 NE ARG A 114 -0.729 -1.613 16.508 1.00 0.00 N ATOM 1807 CZ ARG A 114 -1.551 -2.548 16.969 1.00 0.00 C ATOM 1808 NH1 ARG A 114 -1.635 -3.722 16.358 1.00 0.00 N ATOM 1809 NH2 ARG A 114 -2.291 -2.312 18.045 1.00 0.00 N ATOM 0 H ARG A 114 1.107 1.909 15.312 1.00 0.00 H new ATOM 0 HA ARG A 114 3.714 1.102 15.969 1.00 0.00 H new ATOM 0 HB2 ARG A 114 2.714 -1.210 15.627 1.00 0.00 H new ATOM 0 HB3 ARG A 114 1.875 -0.176 16.766 1.00 0.00 H new ATOM 0 HG2 ARG A 114 0.155 0.346 15.113 1.00 0.00 H new ATOM 0 HG3 ARG A 114 1.034 -0.516 13.865 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -0.487 -2.146 14.499 1.00 0.00 H new ATOM 0 HD3 ARG A 114 0.864 -2.559 15.535 1.00 0.00 H new ATOM 0 HE ARG A 114 -0.687 -0.722 17.002 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -1.067 -3.909 15.532 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -2.267 -4.438 16.715 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -2.229 -1.411 18.519 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -2.922 -3.032 18.398 1.00 0.00 H new ATOM 1823 N THR A 115 4.829 0.041 13.974 1.00 0.00 N ATOM 1824 CA THR A 115 5.579 -0.315 12.775 1.00 0.00 C ATOM 1825 C THR A 115 5.373 -1.781 12.414 1.00 0.00 C ATOM 1826 O THR A 115 4.675 -2.511 13.116 1.00 0.00 O ATOM 1827 CB THR A 115 7.085 -0.048 12.956 1.00 0.00 C ATOM 1828 OG1 THR A 115 7.605 -0.866 14.010 1.00 0.00 O ATOM 1829 CG2 THR A 115 7.342 1.418 13.270 1.00 0.00 C ATOM 0 H THR A 115 5.320 -0.144 14.849 1.00 0.00 H new ATOM 0 HA THR A 115 5.201 0.311 11.967 1.00 0.00 H new ATOM 0 HB THR A 115 7.590 -0.296 12.022 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.563 -0.691 14.117 1.00 0.00 H new ATOM 0 HG21 THR A 115 8.413 1.581 13.393 1.00 0.00 H new ATOM 0 HG22 THR A 115 6.973 2.036 12.451 1.00 0.00 H new ATOM 0 HG23 THR A 115 6.825 1.689 14.191 1.00 0.00 H new ATOM 1837 N MET A 116 5.987 -2.206 11.314 1.00 0.00 N ATOM 1838 CA MET A 116 5.871 -3.587 10.861 1.00 0.00 C ATOM 1839 C MET A 116 6.888 -4.478 11.567 1.00 0.00 C ATOM 1840 O MET A 116 6.675 -5.680 11.719 1.00 0.00 O ATOM 1841 CB MET A 116 6.071 -3.668 9.346 1.00 0.00 C ATOM 1842 CG MET A 116 6.580 -5.019 8.871 1.00 0.00 C ATOM 1843 SD MET A 116 6.458 -5.218 7.083 1.00 0.00 S ATOM 1844 CE MET A 116 7.716 -4.069 6.529 1.00 0.00 C ATOM 0 H MET A 116 6.569 -1.614 10.721 1.00 0.00 H new ATOM 0 HA MET A 116 4.870 -3.941 11.108 1.00 0.00 H new ATOM 0 HB2 MET A 116 5.124 -3.451 8.851 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.776 -2.895 9.039 1.00 0.00 H new ATOM 0 HG2 MET A 116 7.620 -5.139 9.176 1.00 0.00 H new ATOM 0 HG3 MET A 116 6.011 -5.810 9.360 1.00 0.00 H new ATOM 0 HE1 MET A 116 7.354 -3.526 5.656 1.00 0.00 H new ATOM 0 HE2 MET A 116 7.941 -3.363 7.328 1.00 0.00 H new ATOM 0 HE3 MET A 116 8.620 -4.618 6.265 1.00 0.00 H new ATOM 1854 N ALA A 117 7.994 -3.880 11.998 1.00 0.00 N ATOM 1855 CA ALA A 117 9.043 -4.619 12.690 1.00 0.00 C ATOM 1856 C ALA A 117 8.484 -5.366 13.896 1.00 0.00 C ATOM 1857 O ALA A 117 9.064 -6.352 14.350 1.00 0.00 O ATOM 1858 CB ALA A 117 10.157 -3.676 13.120 1.00 0.00 C ATOM 0 H ALA A 117 8.187 -2.885 11.880 1.00 0.00 H new ATOM 0 HA ALA A 117 9.452 -5.355 11.998 1.00 0.00 H new ATOM 0 HB1 ALA A 117 10.933 -4.241 13.635 1.00 0.00 H new ATOM 0 HB2 ALA A 117 10.583 -3.192 12.241 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.753 -2.918 13.792 1.00 0.00 H new ATOM 1864 N ASP A 118 7.356 -4.889 14.410 1.00 0.00 N ATOM 1865 CA ASP A 118 6.718 -5.512 15.564 1.00 0.00 C ATOM 1866 C ASP A 118 6.167 -6.888 15.203 1.00 0.00 C ATOM 1867 O ASP A 118 5.861 -7.161 14.042 1.00 0.00 O ATOM 1868 CB ASP A 118 5.593 -4.622 16.094 1.00 0.00 C ATOM 1869 CG ASP A 118 5.181 -4.989 17.506 1.00 0.00 C ATOM 1870 OD1 ASP A 118 4.454 -5.991 17.670 1.00 0.00 O ATOM 1871 OD2 ASP A 118 5.585 -4.274 18.447 1.00 0.00 O ATOM 0 H ASP A 118 6.864 -4.073 14.046 1.00 0.00 H new ATOM 0 HA ASP A 118 7.471 -5.634 16.342 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.916 -3.581 16.072 1.00 0.00 H new ATOM 0 HB3 ASP A 118 4.729 -4.702 15.434 1.00 0.00 H new ATOM 1876 N SER A 119 6.044 -7.752 16.205 1.00 0.00 N ATOM 1877 CA SER A 119 5.535 -9.102 15.993 1.00 0.00 C ATOM 1878 C SER A 119 4.082 -9.068 15.528 1.00 0.00 C ATOM 1879 O SER A 119 3.677 -9.845 14.663 1.00 0.00 O ATOM 1880 CB SER A 119 5.652 -9.922 17.279 1.00 0.00 C ATOM 1881 OG SER A 119 6.980 -10.374 17.477 1.00 0.00 O ATOM 0 H SER A 119 6.290 -7.541 17.172 1.00 0.00 H new ATOM 0 HA SER A 119 6.136 -9.572 15.215 1.00 0.00 H new ATOM 0 HB2 SER A 119 5.340 -9.316 18.130 1.00 0.00 H new ATOM 0 HB3 SER A 119 4.977 -10.777 17.232 1.00 0.00 H new ATOM 0 HG SER A 119 7.028 -10.894 18.306 1.00 0.00 H new ATOM 1887 N SER A 120 3.303 -8.161 16.109 1.00 0.00 N ATOM 1888 CA SER A 120 1.894 -8.027 15.758 1.00 0.00 C ATOM 1889 C SER A 120 1.705 -8.067 14.244 1.00 0.00 C ATOM 1890 O SER A 120 0.684 -8.543 13.747 1.00 0.00 O ATOM 1891 CB SER A 120 1.329 -6.721 16.320 1.00 0.00 C ATOM 1892 OG SER A 120 1.223 -6.777 17.732 1.00 0.00 O ATOM 0 H SER A 120 3.624 -7.508 16.824 1.00 0.00 H new ATOM 0 HA SER A 120 1.354 -8.866 16.196 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.973 -5.889 16.033 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.348 -6.529 15.886 1.00 0.00 H new ATOM 0 HG SER A 120 0.861 -5.930 18.067 1.00 0.00 H new ATOM 1898 N TYR A 121 2.696 -7.563 13.518 1.00 0.00 N ATOM 1899 CA TYR A 121 2.639 -7.537 12.061 1.00 0.00 C ATOM 1900 C TYR A 121 2.110 -8.860 11.513 1.00 0.00 C ATOM 1901 O TYR A 121 1.013 -8.922 10.959 1.00 0.00 O ATOM 1902 CB TYR A 121 4.024 -7.249 11.480 1.00 0.00 C ATOM 1903 CG TYR A 121 4.139 -7.560 10.005 1.00 0.00 C ATOM 1904 CD1 TYR A 121 3.704 -6.652 9.048 1.00 0.00 C ATOM 1905 CD2 TYR A 121 4.684 -8.762 9.569 1.00 0.00 C ATOM 1906 CE1 TYR A 121 3.807 -6.932 7.699 1.00 0.00 C ATOM 1907 CE2 TYR A 121 4.792 -9.050 8.222 1.00 0.00 C ATOM 1908 CZ TYR A 121 4.351 -8.132 7.291 1.00 0.00 C ATOM 1909 OH TYR A 121 4.456 -8.414 5.948 1.00 0.00 O ATOM 0 H TYR A 121 3.548 -7.167 13.914 1.00 0.00 H new ATOM 0 HA TYR A 121 1.956 -6.742 11.764 1.00 0.00 H new ATOM 0 HB2 TYR A 121 4.265 -6.198 11.641 1.00 0.00 H new ATOM 0 HB3 TYR A 121 4.766 -7.833 12.025 1.00 0.00 H new ATOM 0 HD1 TYR A 121 3.278 -5.711 9.364 1.00 0.00 H new ATOM 0 HD2 TYR A 121 5.029 -9.483 10.295 1.00 0.00 H new ATOM 0 HE1 TYR A 121 3.463 -6.215 6.968 1.00 0.00 H new ATOM 0 HE2 TYR A 121 5.219 -9.988 7.900 1.00 0.00 H new ATOM 0 HH TYR A 121 4.862 -9.298 5.830 1.00 0.00 H new ATOM 1919 N THR A 122 2.900 -9.917 11.673 1.00 0.00 N ATOM 1920 CA THR A 122 2.515 -11.239 11.196 1.00 0.00 C ATOM 1921 C THR A 122 1.105 -11.599 11.652 1.00 0.00 C ATOM 1922 O THR A 122 0.373 -12.293 10.948 1.00 0.00 O ATOM 1923 CB THR A 122 3.493 -12.322 11.687 1.00 0.00 C ATOM 1924 OG1 THR A 122 3.364 -13.500 10.885 1.00 0.00 O ATOM 1925 CG2 THR A 122 3.233 -12.665 13.146 1.00 0.00 C ATOM 0 H THR A 122 3.811 -9.883 12.130 1.00 0.00 H new ATOM 0 HA THR A 122 2.544 -11.202 10.107 1.00 0.00 H new ATOM 0 HB THR A 122 4.507 -11.931 11.597 1.00 0.00 H new ATOM 0 HG1 THR A 122 3.991 -14.183 11.203 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.936 -13.432 13.470 1.00 0.00 H new ATOM 0 HG22 THR A 122 3.362 -11.772 13.758 1.00 0.00 H new ATOM 0 HG23 THR A 122 2.214 -13.036 13.256 1.00 0.00 H new ATOM 1933 N SER A 123 0.731 -11.121 12.835 1.00 0.00 N ATOM 1934 CA SER A 123 -0.590 -11.396 13.387 1.00 0.00 C ATOM 1935 C SER A 123 -1.684 -10.987 12.406 1.00 0.00 C ATOM 1936 O SER A 123 -2.747 -11.604 12.353 1.00 0.00 O ATOM 1937 CB SER A 123 -0.776 -10.655 14.713 1.00 0.00 C ATOM 1938 OG SER A 123 -1.689 -11.338 15.555 1.00 0.00 O ATOM 0 H SER A 123 1.324 -10.542 13.429 1.00 0.00 H new ATOM 0 HA SER A 123 -0.667 -12.469 13.564 1.00 0.00 H new ATOM 0 HB2 SER A 123 0.186 -10.558 15.217 1.00 0.00 H new ATOM 0 HB3 SER A 123 -1.139 -9.645 14.521 1.00 0.00 H new ATOM 0 HG SER A 123 -1.789 -10.845 16.396 1.00 0.00 H new ATOM 1944 N GLU A 124 -1.414 -9.942 11.630 1.00 0.00 N ATOM 1945 CA GLU A 124 -2.376 -9.450 10.650 1.00 0.00 C ATOM 1946 C GLU A 124 -2.332 -10.288 9.376 1.00 0.00 C ATOM 1947 O GLU A 124 -3.368 -10.695 8.851 1.00 0.00 O ATOM 1948 CB GLU A 124 -2.095 -7.983 10.319 1.00 0.00 C ATOM 1949 CG GLU A 124 -2.803 -7.004 11.241 1.00 0.00 C ATOM 1950 CD GLU A 124 -2.497 -7.256 12.705 1.00 0.00 C ATOM 1951 OE1 GLU A 124 -1.436 -6.796 13.176 1.00 0.00 O ATOM 1952 OE2 GLU A 124 -3.318 -7.912 13.379 1.00 0.00 O ATOM 0 H GLU A 124 -0.538 -9.420 11.661 1.00 0.00 H new ATOM 0 HA GLU A 124 -3.373 -9.533 11.084 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -1.021 -7.807 10.372 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -2.400 -7.786 9.291 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -2.507 -5.987 10.982 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -3.879 -7.073 11.081 1.00 0.00 H new ATOM 1959 N VAL A 125 -1.124 -10.541 8.883 1.00 0.00 N ATOM 1960 CA VAL A 125 -0.943 -11.331 7.670 1.00 0.00 C ATOM 1961 C VAL A 125 -1.682 -12.661 7.765 1.00 0.00 C ATOM 1962 O VAL A 125 -2.264 -13.129 6.787 1.00 0.00 O ATOM 1963 CB VAL A 125 0.548 -11.603 7.395 1.00 0.00 C ATOM 1964 CG1 VAL A 125 0.720 -12.364 6.089 1.00 0.00 C ATOM 1965 CG2 VAL A 125 1.332 -10.300 7.369 1.00 0.00 C ATOM 0 H VAL A 125 -0.256 -10.211 9.305 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.356 -10.747 6.847 1.00 0.00 H new ATOM 0 HB VAL A 125 0.941 -12.221 8.203 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.780 -12.547 5.911 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.193 -13.316 6.150 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.311 -11.775 5.268 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.383 -10.512 7.174 1.00 0.00 H new ATOM 0 HG22 VAL A 125 0.939 -9.655 6.583 1.00 0.00 H new ATOM 0 HG23 VAL A 125 1.236 -9.798 8.332 1.00 0.00 H new ATOM 1975 N GLN A 126 -1.655 -13.263 8.949 1.00 0.00 N ATOM 1976 CA GLN A 126 -2.323 -14.540 9.171 1.00 0.00 C ATOM 1977 C GLN A 126 -3.835 -14.357 9.249 1.00 0.00 C ATOM 1978 O GLN A 126 -4.580 -14.917 8.446 1.00 0.00 O ATOM 1979 CB GLN A 126 -1.809 -15.192 10.456 1.00 0.00 C ATOM 1980 CG GLN A 126 -0.294 -15.187 10.577 1.00 0.00 C ATOM 1981 CD GLN A 126 0.346 -16.406 9.942 1.00 0.00 C ATOM 1982 OE1 GLN A 126 -0.279 -17.460 9.825 1.00 0.00 O ATOM 1983 NE2 GLN A 126 1.600 -16.268 9.528 1.00 0.00 N ATOM 0 H GLN A 126 -1.178 -12.888 9.769 1.00 0.00 H new ATOM 0 HA GLN A 126 -2.097 -15.191 8.326 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -2.235 -14.671 11.313 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -2.165 -16.221 10.499 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.101 -14.287 10.106 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -0.018 -15.143 11.630 1.00 0.00 H new ATOM 0 HE21 GLN A 126 2.080 -15.376 9.645 1.00 0.00 H new ATOM 0 HE22 GLN A 126 2.083 -17.054 9.093 1.00 0.00 H new ATOM 1992 N ALA A 127 -4.281 -13.570 10.223 1.00 0.00 N ATOM 1993 CA ALA A 127 -5.704 -13.312 10.405 1.00 0.00 C ATOM 1994 C ALA A 127 -6.387 -13.036 9.070 1.00 0.00 C ATOM 1995 O ALA A 127 -7.496 -13.509 8.820 1.00 0.00 O ATOM 1996 CB ALA A 127 -5.911 -12.144 11.357 1.00 0.00 C ATOM 0 H ALA A 127 -3.677 -13.100 10.898 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.157 -14.204 10.838 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.978 -11.963 11.484 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.466 -12.379 12.324 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.437 -11.252 10.947 1.00 0.00 H new ATOM 2002 N ILE A 128 -5.719 -12.268 8.216 1.00 0.00 N ATOM 2003 CA ILE A 128 -6.262 -11.929 6.907 1.00 0.00 C ATOM 2004 C ILE A 128 -6.422 -13.174 6.040 1.00 0.00 C ATOM 2005 O ILE A 128 -7.539 -13.574 5.709 1.00 0.00 O ATOM 2006 CB ILE A 128 -5.366 -10.917 6.170 1.00 0.00 C ATOM 2007 CG1 ILE A 128 -5.309 -9.597 6.942 1.00 0.00 C ATOM 2008 CG2 ILE A 128 -5.877 -10.687 4.756 1.00 0.00 C ATOM 2009 CD1 ILE A 128 -4.056 -8.793 6.674 1.00 0.00 C ATOM 0 H ILE A 128 -4.800 -11.869 8.408 1.00 0.00 H new ATOM 0 HA ILE A 128 -7.240 -11.479 7.078 1.00 0.00 H new ATOM 0 HB ILE A 128 -4.357 -11.325 6.109 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.180 -8.995 6.681 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.375 -9.807 8.010 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -5.233 -9.969 4.249 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -5.871 -11.630 4.209 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -6.894 -10.297 4.796 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.084 -7.871 7.255 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.181 -9.376 6.961 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.999 -8.552 5.613 1.00 0.00 H new ATOM 2021 N LEU A 129 -5.299 -13.783 5.677 1.00 0.00 N ATOM 2022 CA LEU A 129 -5.314 -14.985 4.849 1.00 0.00 C ATOM 2023 C LEU A 129 -6.505 -15.871 5.198 1.00 0.00 C ATOM 2024 O LEU A 129 -7.238 -16.319 4.316 1.00 0.00 O ATOM 2025 CB LEU A 129 -4.012 -15.767 5.028 1.00 0.00 C ATOM 2026 CG LEU A 129 -2.780 -15.188 4.333 1.00 0.00 C ATOM 2027 CD1 LEU A 129 -1.510 -15.821 4.881 1.00 0.00 C ATOM 2028 CD2 LEU A 129 -2.872 -15.390 2.828 1.00 0.00 C ATOM 0 H LEU A 129 -4.367 -13.465 5.942 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.406 -14.678 3.807 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -3.801 -15.842 6.095 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.168 -16.782 4.661 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.743 -14.117 4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.644 -15.396 4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.437 -15.624 5.951 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.538 -16.897 4.712 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.986 -14.972 2.350 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.934 -16.456 2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.761 -14.888 2.447 1.00 0.00 H new ATOM 2040 N ALA A 130 -6.694 -16.119 6.490 1.00 0.00 N ATOM 2041 CA ALA A 130 -7.799 -16.948 6.956 1.00 0.00 C ATOM 2042 C ALA A 130 -9.140 -16.265 6.708 1.00 0.00 C ATOM 2043 O ALA A 130 -9.982 -16.777 5.970 1.00 0.00 O ATOM 2044 CB ALA A 130 -7.632 -17.268 8.434 1.00 0.00 C ATOM 0 H ALA A 130 -6.096 -15.757 7.233 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.786 -17.880 6.391 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.464 -17.888 8.768 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.696 -17.805 8.587 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -7.616 -16.341 9.007 1.00 0.00 H new ATOM 2050 N PHE A 131 -9.332 -15.107 7.331 1.00 0.00 N ATOM 2051 CA PHE A 131 -10.572 -14.355 7.180 1.00 0.00 C ATOM 2052 C PHE A 131 -11.132 -14.506 5.768 1.00 0.00 C ATOM 2053 O PHE A 131 -12.307 -14.827 5.585 1.00 0.00 O ATOM 2054 CB PHE A 131 -10.337 -12.875 7.492 1.00 0.00 C ATOM 2055 CG PHE A 131 -11.505 -11.997 7.146 1.00 0.00 C ATOM 2056 CD1 PHE A 131 -12.674 -12.052 7.887 1.00 0.00 C ATOM 2057 CD2 PHE A 131 -11.435 -11.117 6.078 1.00 0.00 C ATOM 2058 CE1 PHE A 131 -13.751 -11.245 7.572 1.00 0.00 C ATOM 2059 CE2 PHE A 131 -12.508 -10.307 5.758 1.00 0.00 C ATOM 2060 CZ PHE A 131 -13.668 -10.372 6.505 1.00 0.00 C ATOM 0 H PHE A 131 -8.645 -14.669 7.945 1.00 0.00 H new ATOM 0 HA PHE A 131 -11.299 -14.757 7.885 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -10.113 -12.767 8.553 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -9.459 -12.531 6.944 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -12.745 -12.734 8.721 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -10.531 -11.063 5.489 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -14.656 -11.297 8.159 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -12.440 -9.624 4.924 1.00 0.00 H new ATOM 0 HZ PHE A 131 -14.508 -9.741 6.255 1.00 0.00 H new ATOM 2070 N LEU A 132 -10.282 -14.272 4.774 1.00 0.00 N ATOM 2071 CA LEU A 132 -10.690 -14.382 3.378 1.00 0.00 C ATOM 2072 C LEU A 132 -11.386 -15.713 3.116 1.00 0.00 C ATOM 2073 O LEU A 132 -12.506 -15.751 2.606 1.00 0.00 O ATOM 2074 CB LEU A 132 -9.476 -14.239 2.458 1.00 0.00 C ATOM 2075 CG LEU A 132 -8.699 -12.927 2.572 1.00 0.00 C ATOM 2076 CD1 LEU A 132 -7.428 -12.985 1.738 1.00 0.00 C ATOM 2077 CD2 LEU A 132 -9.567 -11.753 2.143 1.00 0.00 C ATOM 0 H LEU A 132 -9.307 -14.005 4.909 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.395 -13.577 3.168 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.792 -15.062 2.662 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.811 -14.351 1.427 1.00 0.00 H new ATOM 0 HG LEU A 132 -8.419 -12.783 3.615 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -6.888 -12.043 1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -6.798 -13.801 2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -7.686 -13.153 0.692 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -8.997 -10.828 2.231 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.879 -11.890 1.108 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -10.448 -11.699 2.783 1.00 0.00 H new ATOM 2089 N SER A 133 -10.716 -16.805 3.472 1.00 0.00 N ATOM 2090 CA SER A 133 -11.270 -18.140 3.274 1.00 0.00 C ATOM 2091 C SER A 133 -12.608 -18.285 3.992 1.00 0.00 C ATOM 2092 O SER A 133 -13.582 -18.778 3.422 1.00 0.00 O ATOM 2093 CB SER A 133 -10.290 -19.201 3.779 1.00 0.00 C ATOM 2094 OG SER A 133 -10.437 -20.414 3.060 1.00 0.00 O ATOM 0 H SER A 133 -9.790 -16.792 3.899 1.00 0.00 H new ATOM 0 HA SER A 133 -11.433 -18.284 2.206 1.00 0.00 H new ATOM 0 HB2 SER A 133 -9.268 -18.835 3.676 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.459 -19.381 4.841 1.00 0.00 H new ATOM 0 HG SER A 133 -9.799 -21.075 3.400 1.00 0.00 H new ATOM 2100 N LEU A 134 -12.649 -17.851 5.247 1.00 0.00 N ATOM 2101 CA LEU A 134 -13.867 -17.931 6.045 1.00 0.00 C ATOM 2102 C LEU A 134 -15.077 -17.469 5.239 1.00 0.00 C ATOM 2103 O LEU A 134 -16.192 -17.948 5.447 1.00 0.00 O ATOM 2104 CB LEU A 134 -13.729 -17.083 7.310 1.00 0.00 C ATOM 2105 CG LEU A 134 -12.476 -17.332 8.151 1.00 0.00 C ATOM 2106 CD1 LEU A 134 -12.433 -16.383 9.339 1.00 0.00 C ATOM 2107 CD2 LEU A 134 -12.427 -18.779 8.620 1.00 0.00 C ATOM 0 H LEU A 134 -11.852 -17.440 5.734 1.00 0.00 H new ATOM 0 HA LEU A 134 -14.018 -18.973 6.329 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.746 -16.032 7.022 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -14.604 -17.256 7.937 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.601 -17.143 7.529 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.535 -16.575 9.926 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.420 -15.353 8.982 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -13.314 -16.540 9.962 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.529 -18.938 9.217 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.308 -18.995 9.225 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -12.409 -19.442 7.755 1.00 0.00 H new ATOM 2119 N GLN A 135 -14.849 -16.538 4.319 1.00 0.00 N ATOM 2120 CA GLN A 135 -15.920 -16.013 3.481 1.00 0.00 C ATOM 2121 C GLN A 135 -16.423 -17.077 2.510 1.00 0.00 C ATOM 2122 O GLN A 135 -17.623 -17.181 2.256 1.00 0.00 O ATOM 2123 CB GLN A 135 -15.436 -14.786 2.707 1.00 0.00 C ATOM 2124 CG GLN A 135 -14.878 -13.687 3.595 1.00 0.00 C ATOM 2125 CD GLN A 135 -15.942 -12.708 4.051 1.00 0.00 C ATOM 2126 OE1 GLN A 135 -17.085 -13.089 4.305 1.00 0.00 O ATOM 2127 NE2 GLN A 135 -15.571 -11.438 4.159 1.00 0.00 N ATOM 0 H GLN A 135 -13.932 -16.132 4.135 1.00 0.00 H new ATOM 0 HA GLN A 135 -16.745 -15.721 4.130 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -14.667 -15.094 1.998 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -16.265 -14.385 2.124 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -14.405 -14.136 4.468 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -14.101 -13.147 3.054 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -14.613 -11.166 3.938 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -16.244 -10.734 4.463 1.00 0.00 H new ATOM 2136 N ARG A 136 -15.497 -17.863 1.971 1.00 0.00 N ATOM 2137 CA ARG A 136 -15.847 -18.917 1.026 1.00 0.00 C ATOM 2138 C ARG A 136 -16.877 -19.867 1.629 1.00 0.00 C ATOM 2139 O ARG A 136 -17.358 -19.655 2.743 1.00 0.00 O ATOM 2140 CB ARG A 136 -14.597 -19.698 0.615 1.00 0.00 C ATOM 2141 CG ARG A 136 -13.608 -18.879 -0.199 1.00 0.00 C ATOM 2142 CD ARG A 136 -14.147 -18.574 -1.587 1.00 0.00 C ATOM 2143 NE ARG A 136 -14.487 -19.790 -2.322 1.00 0.00 N ATOM 2144 CZ ARG A 136 -15.119 -19.790 -3.490 1.00 0.00 C ATOM 2145 NH1 ARG A 136 -15.478 -18.645 -4.054 1.00 0.00 N ATOM 2146 NH2 ARG A 136 -15.393 -20.937 -4.097 1.00 0.00 N ATOM 0 H ARG A 136 -14.500 -17.790 2.172 1.00 0.00 H new ATOM 0 HA ARG A 136 -16.282 -18.449 0.143 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.099 -20.068 1.511 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -14.898 -20.570 0.035 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.391 -17.946 0.321 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.667 -19.423 -0.284 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.032 -17.943 -1.502 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.404 -18.007 -2.148 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.225 -20.688 -1.916 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.269 -17.761 -3.591 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.963 -18.649 -4.951 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.118 -21.820 -3.667 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.878 -20.936 -4.994 1.00 0.00 H new ATOM 2160 N THR A 137 -17.214 -20.917 0.885 1.00 0.00 N ATOM 2161 CA THR A 137 -18.188 -21.898 1.344 1.00 0.00 C ATOM 2162 C THR A 137 -17.631 -23.314 1.245 1.00 0.00 C ATOM 2163 O THR A 137 -17.044 -23.691 0.230 1.00 0.00 O ATOM 2164 CB THR A 137 -19.495 -21.815 0.533 1.00 0.00 C ATOM 2165 OG1 THR A 137 -19.952 -20.459 0.479 1.00 0.00 O ATOM 2166 CG2 THR A 137 -20.572 -22.695 1.150 1.00 0.00 C ATOM 0 H THR A 137 -16.826 -21.109 -0.039 1.00 0.00 H new ATOM 0 HA THR A 137 -18.402 -21.666 2.387 1.00 0.00 H new ATOM 0 HB THR A 137 -19.293 -22.171 -0.477 1.00 0.00 H new ATOM 0 HG1 THR A 137 -20.782 -20.414 -0.040 1.00 0.00 H new ATOM 0 HG21 THR A 137 -21.485 -22.620 0.560 1.00 0.00 H new ATOM 0 HG22 THR A 137 -20.232 -23.731 1.163 1.00 0.00 H new ATOM 0 HG23 THR A 137 -20.771 -22.366 2.170 1.00 0.00 H new TER 2174 THR A 137