USER MOD reduce.3.24.130724 H: found=0, std=0, add=1048, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1038 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 118 LYS NZ :NH3+ -108:sc= -1.1 (180deg=-3.47!) USER MOD Set 1.2: A 124 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 85 SER OG : rot -150:sc= -0.958 USER MOD Set 2.2: A 87 ASN : amide:sc= -1.15 K(o=-2.1,f=-0.83) USER MOD Set 3.1: A 63 SER OG : rot -37:sc= 1.13 USER MOD Set 3.2: A 66 ASN : amide:sc= 1.31 K(o=2.4,f=-5.7!) USER MOD Set 4.1: A 57 SER OG : rot -77:sc= 0.106 USER MOD Set 4.2: A 58 ASN : amide:sc= -0.0741 X(o=0.032,f=0) USER MOD Set 5.1: A -3 HIS : no HD1:sc= -0.739 K(o=-1.7,f=-0.14) USER MOD Set 5.2: A -5 HIS : no HD1:sc= -0.92 K(o=-1.7,f=-0.14) USER MOD Single : A 0 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -5 HIS N :NH3+ -104:sc= 0.0791 (180deg=0) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0 K(o=0,f=-0.98!) USER MOD Single : A 23 HIS : no HD1:sc= -0.577 X(o=-0.58,f=-0.085) USER MOD Single : A 24 MET CE :methyl -156:sc= -0.232 (180deg=-1.24) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 48 SER OG : rot 180:sc= 0.00392 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0272 USER MOD Single : A 56 THR OG1 : rot -21:sc= 0.0273 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -0.814 K(o=-0.81,f=-2.6!) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -75:sc= 0.307 USER MOD Single : A 77 HIS : no HD1:sc= -1.28 K(o=-1.3,f=-3.8!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot -16:sc= 0.0302 USER MOD Single : A 101 ASN : amide:sc= -2.59 K(o=-2.6,f=-5.6!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 HIS : no HD1:sc= -0.191 X(o=-0.19,f=-0.48) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 76:sc= 0.212 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot -30:sc= -0.837 USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A -5 45.192 29.509 -15.149 1.00 0.00 N ATOM 2 CA HIS A -5 44.524 28.189 -14.972 1.00 0.00 C ATOM 3 C HIS A -5 45.316 27.350 -13.975 1.00 0.00 C ATOM 4 O HIS A -5 46.518 27.549 -13.799 1.00 0.00 O ATOM 5 CB HIS A -5 44.455 27.471 -16.322 1.00 0.00 C ATOM 6 CG HIS A -5 43.698 26.172 -16.271 1.00 0.00 C ATOM 7 ND1 HIS A -5 42.337 26.121 -16.016 1.00 0.00 N ATOM 8 CD2 HIS A -5 44.097 24.869 -16.441 1.00 0.00 C ATOM 9 CE1 HIS A -5 41.968 24.828 -16.039 1.00 0.00 C ATOM 10 NE2 HIS A -5 43.001 24.021 -16.294 1.00 0.00 N ATOM 0 H1 HIS A -5 44.661 30.239 -14.632 1.00 0.00 H new ATOM 0 H2 HIS A -5 46.163 29.459 -14.779 1.00 0.00 H new ATOM 0 H3 HIS A -5 45.219 29.752 -16.160 1.00 0.00 H new ATOM 0 HA HIS A -5 43.513 28.335 -14.592 1.00 0.00 H new ATOM 0 HB2 HIS A -5 43.983 28.129 -17.051 1.00 0.00 H new ATOM 0 HB3 HIS A -5 45.468 27.279 -16.675 1.00 0.00 H new ATOM 0 HD2 HIS A -5 45.106 24.550 -16.656 1.00 0.00 H new ATOM 0 HE1 HIS A -5 40.958 24.484 -15.871 1.00 0.00 H new ATOM 0 HE2 HIS A -5 42.990 23.004 -16.366 1.00 0.00 H new ATOM 20 N HIS A -4 44.633 26.412 -13.325 1.00 0.00 N ATOM 21 CA HIS A -4 45.274 25.540 -12.343 1.00 0.00 C ATOM 22 C HIS A -4 45.189 24.083 -12.788 1.00 0.00 C ATOM 23 O HIS A -4 44.169 23.644 -13.318 1.00 0.00 O ATOM 24 CB HIS A -4 44.591 25.699 -10.983 1.00 0.00 C ATOM 25 CG HIS A -4 44.739 27.077 -10.397 1.00 0.00 C ATOM 26 ND1 HIS A -4 43.804 28.076 -10.615 1.00 0.00 N ATOM 27 CD2 HIS A -4 45.705 27.636 -9.598 1.00 0.00 C ATOM 28 CE1 HIS A -4 44.224 29.174 -9.962 1.00 0.00 C ATOM 29 NE2 HIS A -4 45.377 28.962 -9.325 1.00 0.00 N ATOM 0 H HIS A -4 43.637 26.236 -13.460 1.00 0.00 H new ATOM 0 HA HIS A -4 46.323 25.824 -12.260 1.00 0.00 H new ATOM 0 HB2 HIS A -4 43.531 25.469 -11.088 1.00 0.00 H new ATOM 0 HB3 HIS A -4 45.008 24.970 -10.288 1.00 0.00 H new ATOM 0 HD2 HIS A -4 46.585 27.126 -9.236 1.00 0.00 H new ATOM 0 HE1 HIS A -4 43.692 30.114 -9.954 1.00 0.00 H new ATOM 0 HE2 HIS A -4 45.905 29.627 -8.760 1.00 0.00 H new ATOM 37 N HIS A -3 46.269 23.338 -12.567 1.00 0.00 N ATOM 38 CA HIS A -3 46.318 21.930 -12.952 1.00 0.00 C ATOM 39 C HIS A -3 46.506 21.046 -11.724 1.00 0.00 C ATOM 40 O HIS A -3 47.263 21.383 -10.814 1.00 0.00 O ATOM 41 CB HIS A -3 47.475 21.699 -13.926 1.00 0.00 C ATOM 42 CG HIS A -3 47.315 22.429 -15.231 1.00 0.00 C ATOM 43 ND1 HIS A -3 47.840 23.695 -15.439 1.00 0.00 N ATOM 44 CD2 HIS A -3 46.692 22.085 -16.406 1.00 0.00 C ATOM 45 CE1 HIS A -3 47.526 24.063 -16.693 1.00 0.00 C ATOM 46 NE2 HIS A -3 46.827 23.119 -17.328 1.00 0.00 N ATOM 0 H HIS A -3 47.120 23.685 -12.124 1.00 0.00 H new ATOM 0 HA HIS A -3 45.375 21.670 -13.434 1.00 0.00 H new ATOM 0 HB2 HIS A -3 48.405 22.015 -13.454 1.00 0.00 H new ATOM 0 HB3 HIS A -3 47.565 20.631 -14.125 1.00 0.00 H new ATOM 0 HD2 HIS A -3 46.176 21.154 -16.587 1.00 0.00 H new ATOM 0 HE1 HIS A -3 47.805 25.008 -17.134 1.00 0.00 H new ATOM 0 HE2 HIS A -3 46.469 23.149 -18.283 1.00 0.00 H new ATOM 54 N HIS A -2 45.810 19.911 -11.706 1.00 0.00 N ATOM 55 CA HIS A -2 45.907 18.971 -10.593 1.00 0.00 C ATOM 56 C HIS A -2 46.489 17.644 -11.068 1.00 0.00 C ATOM 57 O HIS A -2 46.151 17.158 -12.147 1.00 0.00 O ATOM 58 CB HIS A -2 44.521 18.733 -9.990 1.00 0.00 C ATOM 59 CG HIS A -2 43.890 19.979 -9.430 1.00 0.00 C ATOM 60 ND1 HIS A -2 44.362 20.593 -8.281 1.00 0.00 N ATOM 61 CD2 HIS A -2 42.824 20.737 -9.849 1.00 0.00 C ATOM 62 CE1 HIS A -2 43.589 21.670 -8.050 1.00 0.00 C ATOM 63 NE2 HIS A -2 42.636 21.805 -8.975 1.00 0.00 N ATOM 0 H HIS A -2 45.174 19.621 -12.449 1.00 0.00 H new ATOM 0 HA HIS A -2 46.565 19.397 -9.836 1.00 0.00 H new ATOM 0 HB2 HIS A -2 43.867 18.316 -10.756 1.00 0.00 H new ATOM 0 HB3 HIS A -2 44.601 17.988 -9.198 1.00 0.00 H new ATOM 0 HD2 HIS A -2 42.223 20.535 -10.723 1.00 0.00 H new ATOM 0 HE1 HIS A -2 43.723 22.344 -7.217 1.00 0.00 H new ATOM 0 HE2 HIS A -2 41.924 22.533 -9.030 1.00 0.00 H new ATOM 71 N HIS A -1 47.368 17.063 -10.256 1.00 0.00 N ATOM 72 CA HIS A -1 48.007 15.797 -10.605 1.00 0.00 C ATOM 73 C HIS A -1 47.886 14.800 -9.457 1.00 0.00 C ATOM 74 O HIS A -1 47.713 15.187 -8.302 1.00 0.00 O ATOM 75 CB HIS A -1 49.485 16.031 -10.921 1.00 0.00 C ATOM 76 CG HIS A -1 49.708 16.986 -12.063 1.00 0.00 C ATOM 77 ND1 HIS A -1 49.419 16.649 -13.375 1.00 0.00 N ATOM 78 CD2 HIS A -1 50.193 18.270 -12.104 1.00 0.00 C ATOM 79 CE1 HIS A -1 49.728 17.708 -14.145 1.00 0.00 C ATOM 80 NE2 HIS A -1 50.204 18.724 -13.420 1.00 0.00 N ATOM 0 H HIS A -1 47.653 17.447 -9.355 1.00 0.00 H new ATOM 0 HA HIS A -1 47.505 15.388 -11.482 1.00 0.00 H new ATOM 0 HB2 HIS A -1 49.982 16.418 -10.031 1.00 0.00 H new ATOM 0 HB3 HIS A -1 49.954 15.076 -11.159 1.00 0.00 H new ATOM 0 HD2 HIS A -1 50.517 18.841 -11.246 1.00 0.00 H new ATOM 0 HE1 HIS A -1 49.606 17.734 -15.218 1.00 0.00 H new ATOM 0 HE2 HIS A -1 50.510 19.636 -13.758 1.00 0.00 H new ATOM 88 N HIS A 0 47.977 13.514 -9.786 1.00 0.00 N ATOM 89 CA HIS A 0 47.890 12.459 -8.782 1.00 0.00 C ATOM 90 C HIS A 0 49.218 11.717 -8.676 1.00 0.00 C ATOM 91 O HIS A 0 49.875 11.457 -9.683 1.00 0.00 O ATOM 92 CB HIS A 0 46.784 11.472 -9.158 1.00 0.00 C ATOM 93 CG HIS A 0 45.409 12.084 -9.159 1.00 0.00 C ATOM 94 ND1 HIS A 0 44.850 12.643 -10.296 1.00 0.00 N ATOM 95 CD2 HIS A 0 44.470 12.233 -8.168 1.00 0.00 C ATOM 96 CE1 HIS A 0 43.628 13.098 -9.968 1.00 0.00 C ATOM 97 NE2 HIS A 0 43.345 12.874 -8.682 1.00 0.00 N ATOM 0 H HIS A 0 48.111 13.178 -10.740 1.00 0.00 H new ATOM 0 HA HIS A 0 47.659 12.914 -7.819 1.00 0.00 H new ATOM 0 HB2 HIS A 0 46.992 11.064 -10.147 1.00 0.00 H new ATOM 0 HB3 HIS A 0 46.801 10.636 -8.459 1.00 0.00 H new ATOM 0 HD2 HIS A 0 44.586 11.903 -7.146 1.00 0.00 H new ATOM 0 HE1 HIS A 0 42.957 13.585 -10.660 1.00 0.00 H new ATOM 0 HE2 HIS A 0 42.490 13.119 -8.184 1.00 0.00 H new ATOM 105 N SER A 1 49.608 11.378 -7.449 1.00 0.00 N ATOM 106 CA SER A 1 50.870 10.682 -7.215 1.00 0.00 C ATOM 107 C SER A 1 50.618 9.266 -6.709 1.00 0.00 C ATOM 108 O SER A 1 49.694 9.030 -5.930 1.00 0.00 O ATOM 109 CB SER A 1 51.701 11.449 -6.184 1.00 0.00 C ATOM 110 OG SER A 1 52.972 10.829 -6.054 1.00 0.00 O ATOM 0 H SER A 1 49.070 11.573 -6.605 1.00 0.00 H new ATOM 0 HA SER A 1 51.413 10.627 -8.158 1.00 0.00 H new ATOM 0 HB2 SER A 1 51.820 12.487 -6.494 1.00 0.00 H new ATOM 0 HB3 SER A 1 51.189 11.460 -5.222 1.00 0.00 H new ATOM 0 HG SER A 1 53.509 11.318 -5.396 1.00 0.00 H new ATOM 116 N SER A 2 51.448 8.328 -7.158 1.00 0.00 N ATOM 117 CA SER A 2 51.322 6.932 -6.748 1.00 0.00 C ATOM 118 C SER A 2 52.603 6.462 -6.067 1.00 0.00 C ATOM 119 O SER A 2 53.700 6.892 -6.426 1.00 0.00 O ATOM 120 CB SER A 2 51.041 6.054 -7.967 1.00 0.00 C ATOM 121 OG SER A 2 50.806 4.721 -7.539 1.00 0.00 O ATOM 0 H SER A 2 52.215 8.509 -7.806 1.00 0.00 H new ATOM 0 HA SER A 2 50.494 6.850 -6.044 1.00 0.00 H new ATOM 0 HB2 SER A 2 50.175 6.432 -8.510 1.00 0.00 H new ATOM 0 HB3 SER A 2 51.886 6.084 -8.654 1.00 0.00 H new ATOM 0 HG SER A 2 50.624 4.155 -8.318 1.00 0.00 H new ATOM 127 N GLY A 3 52.459 5.579 -5.084 1.00 0.00 N ATOM 128 CA GLY A 3 53.613 5.067 -4.357 1.00 0.00 C ATOM 129 C GLY A 3 54.622 4.432 -5.307 1.00 0.00 C ATOM 130 O GLY A 3 54.248 3.789 -6.287 1.00 0.00 O ATOM 0 H GLY A 3 51.561 5.206 -4.775 1.00 0.00 H new ATOM 0 HA2 GLY A 3 54.089 5.878 -3.806 1.00 0.00 H new ATOM 0 HA3 GLY A 3 53.287 4.331 -3.623 1.00 0.00 H new ATOM 134 N LEU A 4 55.904 4.620 -5.011 1.00 0.00 N ATOM 135 CA LEU A 4 56.962 4.069 -5.852 1.00 0.00 C ATOM 136 C LEU A 4 57.409 2.708 -5.330 1.00 0.00 C ATOM 137 O LEU A 4 57.467 2.484 -4.120 1.00 0.00 O ATOM 138 CB LEU A 4 58.160 5.023 -5.882 1.00 0.00 C ATOM 139 CG LEU A 4 57.720 6.404 -6.378 1.00 0.00 C ATOM 140 CD1 LEU A 4 58.903 7.371 -6.307 1.00 0.00 C ATOM 141 CD2 LEU A 4 57.241 6.302 -7.829 1.00 0.00 C ATOM 0 H LEU A 4 56.234 5.145 -4.202 1.00 0.00 H new ATOM 0 HA LEU A 4 56.569 3.948 -6.861 1.00 0.00 H new ATOM 0 HB2 LEU A 4 58.593 5.107 -4.885 1.00 0.00 H new ATOM 0 HB3 LEU A 4 58.937 4.624 -6.535 1.00 0.00 H new ATOM 0 HG LEU A 4 56.907 6.769 -5.750 1.00 0.00 H new ATOM 0 HD11 LEU A 4 58.591 8.354 -6.660 1.00 0.00 H new ATOM 0 HD12 LEU A 4 59.248 7.448 -5.276 1.00 0.00 H new ATOM 0 HD13 LEU A 4 59.714 7.001 -6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 4 56.929 7.286 -8.179 1.00 0.00 H new ATOM 0 HD22 LEU A 4 58.054 5.935 -8.456 1.00 0.00 H new ATOM 0 HD23 LEU A 4 56.399 5.612 -7.887 1.00 0.00 H new ATOM 153 N VAL A 5 57.723 1.802 -6.250 1.00 0.00 N ATOM 154 CA VAL A 5 58.168 0.465 -5.870 1.00 0.00 C ATOM 155 C VAL A 5 59.498 0.538 -5.115 1.00 0.00 C ATOM 156 O VAL A 5 60.264 1.481 -5.318 1.00 0.00 O ATOM 157 CB VAL A 5 58.331 -0.408 -7.116 1.00 0.00 C ATOM 158 CG1 VAL A 5 56.979 -0.552 -7.818 1.00 0.00 C ATOM 159 CG2 VAL A 5 59.332 0.242 -8.074 1.00 0.00 C ATOM 0 H VAL A 5 57.679 1.966 -7.256 1.00 0.00 H new ATOM 0 HA VAL A 5 57.415 0.023 -5.217 1.00 0.00 H new ATOM 0 HB VAL A 5 58.698 -1.391 -6.821 1.00 0.00 H new ATOM 0 HG11 VAL A 5 57.094 -1.174 -8.706 1.00 0.00 H new ATOM 0 HG12 VAL A 5 56.264 -1.018 -7.139 1.00 0.00 H new ATOM 0 HG13 VAL A 5 56.614 0.433 -8.110 1.00 0.00 H new ATOM 0 HG21 VAL A 5 59.446 -0.382 -8.960 1.00 0.00 H new ATOM 0 HG22 VAL A 5 58.968 1.226 -8.368 1.00 0.00 H new ATOM 0 HG23 VAL A 5 60.297 0.346 -7.577 1.00 0.00 H new ATOM 169 N PRO A 6 59.794 -0.417 -4.256 1.00 0.00 N ATOM 170 CA PRO A 6 61.068 -0.395 -3.477 1.00 0.00 C ATOM 171 C PRO A 6 62.258 -0.870 -4.304 1.00 0.00 C ATOM 172 O PRO A 6 62.327 -2.033 -4.702 1.00 0.00 O ATOM 173 CB PRO A 6 60.798 -1.347 -2.313 1.00 0.00 C ATOM 174 CG PRO A 6 59.811 -2.334 -2.838 1.00 0.00 C ATOM 175 CD PRO A 6 58.996 -1.616 -3.916 1.00 0.00 C ATOM 0 HA PRO A 6 61.333 0.613 -3.156 1.00 0.00 H new ATOM 0 HB2 PRO A 6 61.714 -1.841 -1.987 1.00 0.00 H new ATOM 0 HB3 PRO A 6 60.400 -0.812 -1.451 1.00 0.00 H new ATOM 0 HG2 PRO A 6 60.319 -3.205 -3.253 1.00 0.00 H new ATOM 0 HG3 PRO A 6 59.163 -2.694 -2.039 1.00 0.00 H new ATOM 0 HD2 PRO A 6 58.846 -2.252 -4.788 1.00 0.00 H new ATOM 0 HD3 PRO A 6 58.007 -1.342 -3.548 1.00 0.00 H new ATOM 183 N ARG A 7 63.195 0.040 -4.562 1.00 0.00 N ATOM 184 CA ARG A 7 64.391 -0.289 -5.333 1.00 0.00 C ATOM 185 C ARG A 7 65.646 0.033 -4.528 1.00 0.00 C ATOM 186 O ARG A 7 65.668 0.988 -3.751 1.00 0.00 O ATOM 187 CB ARG A 7 64.403 0.507 -6.640 1.00 0.00 C ATOM 188 CG ARG A 7 63.220 0.077 -7.510 1.00 0.00 C ATOM 189 CD ARG A 7 63.300 0.778 -8.869 1.00 0.00 C ATOM 190 NE ARG A 7 63.329 2.233 -8.693 1.00 0.00 N ATOM 191 CZ ARG A 7 63.417 3.101 -9.713 1.00 0.00 C ATOM 192 NH1 ARG A 7 63.483 2.708 -10.962 1.00 0.00 N ATOM 193 NH2 ARG A 7 63.437 4.380 -9.453 1.00 0.00 N ATOM 0 H ARG A 7 63.149 1.010 -4.249 1.00 0.00 H new ATOM 0 HA ARG A 7 64.378 -1.355 -5.558 1.00 0.00 H new ATOM 0 HB2 ARG A 7 64.344 1.575 -6.429 1.00 0.00 H new ATOM 0 HB3 ARG A 7 65.339 0.339 -7.172 1.00 0.00 H new ATOM 0 HG2 ARG A 7 63.230 -1.004 -7.646 1.00 0.00 H new ATOM 0 HG3 ARG A 7 62.282 0.327 -7.015 1.00 0.00 H new ATOM 0 HD2 ARG A 7 64.193 0.452 -9.401 1.00 0.00 H new ATOM 0 HD3 ARG A 7 62.443 0.496 -9.481 1.00 0.00 H new ATOM 0 HE ARG A 7 63.280 2.606 -7.745 1.00 0.00 H new ATOM 0 HH11 ARG A 7 63.468 1.713 -11.185 1.00 0.00 H new ATOM 0 HH12 ARG A 7 63.549 3.397 -11.711 1.00 0.00 H new ATOM 0 HH21 ARG A 7 63.386 4.705 -8.488 1.00 0.00 H new ATOM 0 HH22 ARG A 7 63.504 5.054 -10.215 1.00 0.00 H new ATOM 207 N GLY A 8 66.689 -0.767 -4.720 1.00 0.00 N ATOM 208 CA GLY A 8 67.940 -0.559 -3.998 1.00 0.00 C ATOM 209 C GLY A 8 68.652 0.697 -4.487 1.00 0.00 C ATOM 210 O GLY A 8 68.785 0.919 -5.690 1.00 0.00 O ATOM 0 H GLY A 8 66.695 -1.559 -5.363 1.00 0.00 H new ATOM 0 HA2 GLY A 8 67.738 -0.474 -2.930 1.00 0.00 H new ATOM 0 HA3 GLY A 8 68.589 -1.424 -4.132 1.00 0.00 H new ATOM 214 N SER A 9 69.108 1.516 -3.544 1.00 0.00 N ATOM 215 CA SER A 9 69.817 2.743 -3.888 1.00 0.00 C ATOM 216 C SER A 9 70.994 2.962 -2.943 1.00 0.00 C ATOM 217 O SER A 9 70.920 2.635 -1.759 1.00 0.00 O ATOM 218 CB SER A 9 68.864 3.937 -3.804 1.00 0.00 C ATOM 219 OG SER A 9 69.539 5.105 -4.253 1.00 0.00 O ATOM 0 H SER A 9 69.000 1.354 -2.543 1.00 0.00 H new ATOM 0 HA SER A 9 70.194 2.651 -4.906 1.00 0.00 H new ATOM 0 HB2 SER A 9 67.980 3.756 -4.415 1.00 0.00 H new ATOM 0 HB3 SER A 9 68.521 4.072 -2.778 1.00 0.00 H new ATOM 0 HG SER A 9 68.932 5.873 -4.203 1.00 0.00 H new ATOM 225 N GLY A 10 72.080 3.517 -3.472 1.00 0.00 N ATOM 226 CA GLY A 10 73.263 3.778 -2.661 1.00 0.00 C ATOM 227 C GLY A 10 72.989 4.874 -1.638 1.00 0.00 C ATOM 228 O GLY A 10 72.443 5.926 -1.972 1.00 0.00 O ATOM 0 H GLY A 10 72.165 3.793 -4.450 1.00 0.00 H new ATOM 0 HA2 GLY A 10 73.567 2.865 -2.149 1.00 0.00 H new ATOM 0 HA3 GLY A 10 74.092 4.074 -3.304 1.00 0.00 H new ATOM 232 N MET A 11 73.371 4.622 -0.389 1.00 0.00 N ATOM 233 CA MET A 11 73.160 5.591 0.682 1.00 0.00 C ATOM 234 C MET A 11 74.430 5.759 1.510 1.00 0.00 C ATOM 235 O MET A 11 75.296 4.886 1.520 1.00 0.00 O ATOM 236 CB MET A 11 72.018 5.126 1.588 1.00 0.00 C ATOM 237 CG MET A 11 70.713 5.097 0.790 1.00 0.00 C ATOM 238 SD MET A 11 69.344 4.657 1.890 1.00 0.00 S ATOM 239 CE MET A 11 68.051 4.585 0.625 1.00 0.00 C ATOM 0 H MET A 11 73.827 3.758 -0.094 1.00 0.00 H new ATOM 0 HA MET A 11 72.902 6.550 0.233 1.00 0.00 H new ATOM 0 HB2 MET A 11 72.236 4.135 1.986 1.00 0.00 H new ATOM 0 HB3 MET A 11 71.920 5.797 2.441 1.00 0.00 H new ATOM 0 HG2 MET A 11 70.530 6.071 0.336 1.00 0.00 H new ATOM 0 HG3 MET A 11 70.787 4.375 -0.023 1.00 0.00 H new ATOM 0 HE1 MET A 11 67.101 4.324 1.091 1.00 0.00 H new ATOM 0 HE2 MET A 11 67.962 5.557 0.140 1.00 0.00 H new ATOM 0 HE3 MET A 11 68.310 3.831 -0.118 1.00 0.00 H new ATOM 249 N LYS A 12 74.533 6.890 2.203 1.00 0.00 N ATOM 250 CA LYS A 12 75.693 7.154 3.045 1.00 0.00 C ATOM 251 C LYS A 12 75.416 6.732 4.483 1.00 0.00 C ATOM 252 O LYS A 12 74.284 6.824 4.959 1.00 0.00 O ATOM 253 CB LYS A 12 76.039 8.644 3.004 1.00 0.00 C ATOM 254 CG LYS A 12 76.455 9.035 1.584 1.00 0.00 C ATOM 255 CD LYS A 12 76.903 10.497 1.565 1.00 0.00 C ATOM 256 CE LYS A 12 77.203 10.922 0.127 1.00 0.00 C ATOM 257 NZ LYS A 12 77.523 12.376 0.095 1.00 0.00 N ATOM 0 H LYS A 12 73.833 7.632 2.198 1.00 0.00 H new ATOM 0 HA LYS A 12 76.535 6.576 2.665 1.00 0.00 H new ATOM 0 HB2 LYS A 12 75.179 9.236 3.318 1.00 0.00 H new ATOM 0 HB3 LYS A 12 76.847 8.859 3.703 1.00 0.00 H new ATOM 0 HG2 LYS A 12 77.265 8.391 1.241 1.00 0.00 H new ATOM 0 HG3 LYS A 12 75.621 8.891 0.897 1.00 0.00 H new ATOM 0 HD2 LYS A 12 76.125 11.132 1.988 1.00 0.00 H new ATOM 0 HD3 LYS A 12 77.790 10.624 2.185 1.00 0.00 H new ATOM 0 HE2 LYS A 12 78.040 10.346 -0.267 1.00 0.00 H new ATOM 0 HE3 LYS A 12 76.345 10.714 -0.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 77.727 12.665 -0.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 76.711 12.918 0.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 78.354 12.562 0.691 1.00 0.00 H new ATOM 271 N GLU A 13 76.454 6.268 5.172 1.00 0.00 N ATOM 272 CA GLU A 13 76.308 5.823 6.553 1.00 0.00 C ATOM 273 C GLU A 13 76.816 6.890 7.517 1.00 0.00 C ATOM 274 O GLU A 13 77.726 7.651 7.192 1.00 0.00 O ATOM 275 CB GLU A 13 77.091 4.526 6.769 1.00 0.00 C ATOM 276 CG GLU A 13 76.523 3.428 5.861 1.00 0.00 C ATOM 277 CD GLU A 13 77.213 2.081 6.099 1.00 0.00 C ATOM 278 OE1 GLU A 13 78.222 2.039 6.787 1.00 0.00 O ATOM 279 OE2 GLU A 13 76.714 1.096 5.579 1.00 0.00 O ATOM 0 H GLU A 13 77.400 6.191 4.799 1.00 0.00 H new ATOM 0 HA GLU A 13 75.250 5.647 6.748 1.00 0.00 H new ATOM 0 HB2 GLU A 13 78.147 4.685 6.549 1.00 0.00 H new ATOM 0 HB3 GLU A 13 77.026 4.219 7.813 1.00 0.00 H new ATOM 0 HG2 GLU A 13 75.453 3.325 6.040 1.00 0.00 H new ATOM 0 HG3 GLU A 13 76.645 3.720 4.818 1.00 0.00 H new ATOM 286 N THR A 14 76.220 6.937 8.706 1.00 0.00 N ATOM 287 CA THR A 14 76.612 7.911 9.722 1.00 0.00 C ATOM 288 C THR A 14 76.995 7.204 11.018 1.00 0.00 C ATOM 289 O THR A 14 76.671 6.033 11.216 1.00 0.00 O ATOM 290 CB THR A 14 75.460 8.882 9.994 1.00 0.00 C ATOM 291 OG1 THR A 14 74.357 8.165 10.531 1.00 0.00 O ATOM 292 CG2 THR A 14 75.042 9.573 8.694 1.00 0.00 C ATOM 0 H THR A 14 75.465 6.313 8.990 1.00 0.00 H new ATOM 0 HA THR A 14 77.473 8.466 9.350 1.00 0.00 H new ATOM 0 HB THR A 14 75.787 9.638 10.708 1.00 0.00 H new ATOM 0 HG1 THR A 14 73.619 8.785 10.708 1.00 0.00 H new ATOM 0 HG21 THR A 14 74.222 10.262 8.896 1.00 0.00 H new ATOM 0 HG22 THR A 14 75.889 10.126 8.287 1.00 0.00 H new ATOM 0 HG23 THR A 14 74.717 8.824 7.972 1.00 0.00 H new ATOM 300 N ALA A 15 77.688 7.922 11.896 1.00 0.00 N ATOM 301 CA ALA A 15 78.111 7.352 13.169 1.00 0.00 C ATOM 302 C ALA A 15 78.007 8.390 14.282 1.00 0.00 C ATOM 303 O ALA A 15 78.060 9.593 14.028 1.00 0.00 O ATOM 304 CB ALA A 15 79.553 6.855 13.066 1.00 0.00 C ATOM 0 H ALA A 15 77.967 8.892 11.751 1.00 0.00 H new ATOM 0 HA ALA A 15 77.455 6.515 13.406 1.00 0.00 H new ATOM 0 HB1 ALA A 15 79.861 6.431 14.022 1.00 0.00 H new ATOM 0 HB2 ALA A 15 79.620 6.091 12.291 1.00 0.00 H new ATOM 0 HB3 ALA A 15 80.208 7.688 12.811 1.00 0.00 H new ATOM 310 N ALA A 16 77.857 7.916 15.515 1.00 0.00 N ATOM 311 CA ALA A 16 77.742 8.814 16.658 1.00 0.00 C ATOM 312 C ALA A 16 79.014 9.640 16.818 1.00 0.00 C ATOM 313 O ALA A 16 80.117 9.155 16.570 1.00 0.00 O ATOM 314 CB ALA A 16 77.491 8.007 17.933 1.00 0.00 C ATOM 0 H ALA A 16 77.813 6.924 15.747 1.00 0.00 H new ATOM 0 HA ALA A 16 76.903 9.488 16.485 1.00 0.00 H new ATOM 0 HB1 ALA A 16 77.406 8.685 18.782 1.00 0.00 H new ATOM 0 HB2 ALA A 16 76.566 7.439 17.828 1.00 0.00 H new ATOM 0 HB3 ALA A 16 78.321 7.320 18.098 1.00 0.00 H new ATOM 320 N ALA A 17 78.851 10.893 17.236 1.00 0.00 N ATOM 321 CA ALA A 17 79.990 11.784 17.427 1.00 0.00 C ATOM 322 C ALA A 17 80.302 11.944 18.912 1.00 0.00 C ATOM 323 O ALA A 17 79.399 11.943 19.749 1.00 0.00 O ATOM 324 CB ALA A 17 79.688 13.154 16.818 1.00 0.00 C ATOM 0 H ALA A 17 77.945 11.312 17.448 1.00 0.00 H new ATOM 0 HA ALA A 17 80.856 11.348 16.930 1.00 0.00 H new ATOM 0 HB1 ALA A 17 80.543 13.814 16.965 1.00 0.00 H new ATOM 0 HB2 ALA A 17 79.494 13.043 15.751 1.00 0.00 H new ATOM 0 HB3 ALA A 17 78.811 13.583 17.304 1.00 0.00 H new ATOM 330 N LYS A 18 81.584 12.082 19.231 1.00 0.00 N ATOM 331 CA LYS A 18 82.002 12.251 20.618 1.00 0.00 C ATOM 332 C LYS A 18 82.071 13.731 20.979 1.00 0.00 C ATOM 333 O LYS A 18 82.414 14.568 20.144 1.00 0.00 O ATOM 334 CB LYS A 18 83.374 11.606 20.833 1.00 0.00 C ATOM 335 CG LYS A 18 83.268 10.096 20.606 1.00 0.00 C ATOM 336 CD LYS A 18 84.611 9.436 20.924 1.00 0.00 C ATOM 337 CE LYS A 18 84.543 7.947 20.582 1.00 0.00 C ATOM 338 NZ LYS A 18 85.650 7.227 21.273 1.00 0.00 N ATOM 0 H LYS A 18 82.347 12.080 18.554 1.00 0.00 H new ATOM 0 HA LYS A 18 81.268 11.765 21.261 1.00 0.00 H new ATOM 0 HB2 LYS A 18 84.102 12.038 20.147 1.00 0.00 H new ATOM 0 HB3 LYS A 18 83.729 11.809 21.843 1.00 0.00 H new ATOM 0 HG2 LYS A 18 82.486 9.677 21.239 1.00 0.00 H new ATOM 0 HG3 LYS A 18 82.986 9.892 19.573 1.00 0.00 H new ATOM 0 HD2 LYS A 18 85.407 9.915 20.354 1.00 0.00 H new ATOM 0 HD3 LYS A 18 84.851 9.567 21.979 1.00 0.00 H new ATOM 0 HE2 LYS A 18 83.581 7.536 20.888 1.00 0.00 H new ATOM 0 HE3 LYS A 18 84.621 7.807 19.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 85.604 6.214 21.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 86.564 7.613 20.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 85.556 7.351 22.301 1.00 0.00 H new ATOM 352 N PHE A 19 81.741 14.048 22.228 1.00 0.00 N ATOM 353 CA PHE A 19 81.755 15.432 22.691 1.00 0.00 C ATOM 354 C PHE A 19 82.953 15.682 23.600 1.00 0.00 C ATOM 355 O PHE A 19 83.251 14.882 24.487 1.00 0.00 O ATOM 356 CB PHE A 19 80.464 15.738 23.452 1.00 0.00 C ATOM 357 CG PHE A 19 79.222 15.620 22.602 1.00 0.00 C ATOM 358 CD1 PHE A 19 78.806 16.703 21.817 1.00 0.00 C ATOM 359 CD2 PHE A 19 78.486 14.429 22.598 1.00 0.00 C ATOM 360 CE1 PHE A 19 77.654 16.594 21.029 1.00 0.00 C ATOM 361 CE2 PHE A 19 77.335 14.320 21.810 1.00 0.00 C ATOM 362 CZ PHE A 19 76.919 15.402 21.026 1.00 0.00 C ATOM 0 H PHE A 19 81.462 13.368 22.935 1.00 0.00 H new ATOM 0 HA PHE A 19 81.831 16.086 21.822 1.00 0.00 H new ATOM 0 HB2 PHE A 19 80.381 15.057 24.299 1.00 0.00 H new ATOM 0 HB3 PHE A 19 80.522 16.748 23.859 1.00 0.00 H new ATOM 0 HD1 PHE A 19 79.374 17.622 21.820 1.00 0.00 H new ATOM 0 HD2 PHE A 19 78.807 13.594 23.203 1.00 0.00 H new ATOM 0 HE1 PHE A 19 77.332 17.429 20.424 1.00 0.00 H new ATOM 0 HE2 PHE A 19 76.768 13.401 21.807 1.00 0.00 H new ATOM 0 HZ PHE A 19 76.030 15.318 20.418 1.00 0.00 H new ATOM 372 N GLU A 20 83.637 16.801 23.374 1.00 0.00 N ATOM 373 CA GLU A 20 84.797 17.159 24.182 1.00 0.00 C ATOM 374 C GLU A 20 84.431 18.244 25.188 1.00 0.00 C ATOM 375 O GLU A 20 83.654 19.150 24.883 1.00 0.00 O ATOM 376 CB GLU A 20 85.927 17.659 23.280 1.00 0.00 C ATOM 377 CG GLU A 20 87.200 17.855 24.112 1.00 0.00 C ATOM 378 CD GLU A 20 88.344 18.444 23.279 1.00 0.00 C ATOM 379 OE1 GLU A 20 88.150 18.721 22.103 1.00 0.00 O ATOM 380 OE2 GLU A 20 89.415 18.614 23.839 1.00 0.00 O ATOM 0 H GLU A 20 83.408 17.472 22.641 1.00 0.00 H new ATOM 0 HA GLU A 20 85.129 16.273 24.723 1.00 0.00 H new ATOM 0 HB2 GLU A 20 86.111 16.943 22.479 1.00 0.00 H new ATOM 0 HB3 GLU A 20 85.641 18.599 22.808 1.00 0.00 H new ATOM 0 HG2 GLU A 20 86.986 18.515 24.952 1.00 0.00 H new ATOM 0 HG3 GLU A 20 87.511 16.898 24.530 1.00 0.00 H new ATOM 387 N ARG A 21 84.993 18.148 26.389 1.00 0.00 N ATOM 388 CA ARG A 21 84.711 19.127 27.432 1.00 0.00 C ATOM 389 C ARG A 21 85.271 20.492 27.048 1.00 0.00 C ATOM 390 O ARG A 21 86.364 20.592 26.491 1.00 0.00 O ATOM 391 CB ARG A 21 85.329 18.671 28.756 1.00 0.00 C ATOM 392 CG ARG A 21 84.891 19.616 29.877 1.00 0.00 C ATOM 393 CD ARG A 21 85.554 19.193 31.189 1.00 0.00 C ATOM 394 NE ARG A 21 85.052 20.012 32.297 1.00 0.00 N ATOM 395 CZ ARG A 21 83.897 19.768 32.934 1.00 0.00 C ATOM 396 NH1 ARG A 21 83.117 18.765 32.609 1.00 0.00 N ATOM 397 NH2 ARG A 21 83.536 20.556 33.909 1.00 0.00 N ATOM 0 H ARG A 21 85.641 17.409 26.662 1.00 0.00 H new ATOM 0 HA ARG A 21 83.630 19.210 27.547 1.00 0.00 H new ATOM 0 HB2 ARG A 21 85.017 17.652 28.983 1.00 0.00 H new ATOM 0 HB3 ARG A 21 86.416 18.662 28.678 1.00 0.00 H new ATOM 0 HG2 ARG A 21 85.168 20.641 29.632 1.00 0.00 H new ATOM 0 HG3 ARG A 21 83.806 19.595 29.982 1.00 0.00 H new ATOM 0 HD2 ARG A 21 85.351 18.140 31.384 1.00 0.00 H new ATOM 0 HD3 ARG A 21 86.636 19.300 31.109 1.00 0.00 H new ATOM 0 HE ARG A 21 85.611 20.810 32.599 1.00 0.00 H new ATOM 0 HH11 ARG A 21 83.382 18.139 31.849 1.00 0.00 H new ATOM 0 HH12 ARG A 21 82.246 18.611 33.117 1.00 0.00 H new ATOM 0 HH21 ARG A 21 84.129 21.342 34.175 1.00 0.00 H new ATOM 0 HH22 ARG A 21 82.661 20.386 34.405 1.00 0.00 H new ATOM 411 N GLN A 22 84.513 21.543 27.348 1.00 0.00 N ATOM 412 CA GLN A 22 84.929 22.900 27.011 1.00 0.00 C ATOM 413 C GLN A 22 85.476 23.617 28.242 1.00 0.00 C ATOM 414 O GLN A 22 84.858 23.602 29.306 1.00 0.00 O ATOM 415 CB GLN A 22 83.741 23.683 26.448 1.00 0.00 C ATOM 416 CG GLN A 22 84.215 25.055 25.956 1.00 0.00 C ATOM 417 CD GLN A 22 83.060 25.844 25.339 1.00 0.00 C ATOM 418 OE1 GLN A 22 81.963 25.317 25.145 1.00 0.00 O ATOM 419 NE2 GLN A 22 83.245 27.094 25.014 1.00 0.00 N ATOM 0 H GLN A 22 83.612 21.481 27.822 1.00 0.00 H new ATOM 0 HA GLN A 22 85.717 22.842 26.260 1.00 0.00 H new ATOM 0 HB2 GLN A 22 83.284 23.130 25.628 1.00 0.00 H new ATOM 0 HB3 GLN A 22 82.977 23.805 27.215 1.00 0.00 H new ATOM 0 HG2 GLN A 22 84.641 25.617 26.788 1.00 0.00 H new ATOM 0 HG3 GLN A 22 85.008 24.927 25.219 1.00 0.00 H new ATOM 0 HE21 GLN A 22 84.152 27.534 25.173 1.00 0.00 H new ATOM 0 HE22 GLN A 22 82.483 27.632 24.601 1.00 0.00 H new ATOM 428 N HIS A 23 86.639 24.243 28.087 1.00 0.00 N ATOM 429 CA HIS A 23 87.262 24.984 29.181 1.00 0.00 C ATOM 430 C HIS A 23 87.348 26.466 28.836 1.00 0.00 C ATOM 431 O HIS A 23 87.667 26.832 27.704 1.00 0.00 O ATOM 432 CB HIS A 23 88.667 24.440 29.444 1.00 0.00 C ATOM 433 CG HIS A 23 88.682 22.998 29.872 1.00 0.00 C ATOM 434 ND1 HIS A 23 88.237 22.593 31.120 1.00 0.00 N ATOM 435 CD2 HIS A 23 89.087 21.854 29.229 1.00 0.00 C ATOM 436 CE1 HIS A 23 88.383 21.258 31.190 1.00 0.00 C ATOM 437 NE2 HIS A 23 88.897 20.755 30.064 1.00 0.00 N ATOM 0 H HIS A 23 87.169 24.252 27.216 1.00 0.00 H new ATOM 0 HA HIS A 23 86.651 24.862 30.075 1.00 0.00 H new ATOM 0 HB2 HIS A 23 89.265 24.548 28.539 1.00 0.00 H new ATOM 0 HB3 HIS A 23 89.144 25.045 30.216 1.00 0.00 H new ATOM 0 HD2 HIS A 23 89.491 21.813 28.228 1.00 0.00 H new ATOM 0 HE1 HIS A 23 88.117 20.664 32.052 1.00 0.00 H new ATOM 0 HE2 HIS A 23 89.105 19.778 29.860 1.00 0.00 H new ATOM 445 N MET A 24 87.062 27.317 29.817 1.00 0.00 N ATOM 446 CA MET A 24 87.102 28.763 29.609 1.00 0.00 C ATOM 447 C MET A 24 88.245 29.386 30.406 1.00 0.00 C ATOM 448 O MET A 24 88.563 28.939 31.507 1.00 0.00 O ATOM 449 CB MET A 24 85.776 29.388 30.049 1.00 0.00 C ATOM 450 CG MET A 24 84.648 28.868 29.155 1.00 0.00 C ATOM 451 SD MET A 24 83.117 29.767 29.516 1.00 0.00 S ATOM 452 CE MET A 24 82.974 29.303 31.260 1.00 0.00 C ATOM 0 H MET A 24 86.801 27.033 30.761 1.00 0.00 H new ATOM 0 HA MET A 24 87.263 28.956 28.548 1.00 0.00 H new ATOM 0 HB2 MET A 24 85.573 29.141 31.091 1.00 0.00 H new ATOM 0 HB3 MET A 24 85.834 30.475 29.985 1.00 0.00 H new ATOM 0 HG2 MET A 24 84.916 28.993 28.106 1.00 0.00 H new ATOM 0 HG3 MET A 24 84.502 27.801 29.321 1.00 0.00 H new ATOM 0 HE1 MET A 24 81.932 29.375 31.571 1.00 0.00 H new ATOM 0 HE2 MET A 24 83.323 28.279 31.394 1.00 0.00 H new ATOM 0 HE3 MET A 24 83.581 29.975 31.866 1.00 0.00 H new ATOM 462 N ASP A 25 88.857 30.421 29.839 1.00 0.00 N ATOM 463 CA ASP A 25 89.961 31.102 30.505 1.00 0.00 C ATOM 464 C ASP A 25 89.455 31.898 31.703 1.00 0.00 C ATOM 465 O ASP A 25 88.364 32.468 31.666 1.00 0.00 O ATOM 466 CB ASP A 25 90.662 32.044 29.522 1.00 0.00 C ATOM 467 CG ASP A 25 91.285 31.256 28.373 1.00 0.00 C ATOM 468 OD1 ASP A 25 91.675 30.119 28.592 1.00 0.00 O ATOM 469 OD2 ASP A 25 91.365 31.801 27.285 1.00 0.00 O ATOM 0 H ASP A 25 88.609 30.804 28.927 1.00 0.00 H new ATOM 0 HA ASP A 25 90.669 30.351 30.856 1.00 0.00 H new ATOM 0 HB2 ASP A 25 89.946 32.766 29.129 1.00 0.00 H new ATOM 0 HB3 ASP A 25 91.434 32.611 30.042 1.00 0.00 H new ATOM 474 N SER A 26 90.254 31.933 32.765 1.00 0.00 N ATOM 475 CA SER A 26 89.881 32.673 33.964 1.00 0.00 C ATOM 476 C SER A 26 89.785 34.169 33.663 1.00 0.00 C ATOM 477 O SER A 26 90.449 34.648 32.741 1.00 0.00 O ATOM 478 CB SER A 26 90.915 32.436 35.067 1.00 0.00 C ATOM 479 OG SER A 26 91.042 31.039 35.295 1.00 0.00 O ATOM 0 H SER A 26 91.157 31.461 32.820 1.00 0.00 H new ATOM 0 HA SER A 26 88.906 32.319 34.299 1.00 0.00 H new ATOM 0 HB2 SER A 26 91.877 32.858 34.777 1.00 0.00 H new ATOM 0 HB3 SER A 26 90.609 32.940 35.984 1.00 0.00 H new ATOM 0 HG SER A 26 91.705 30.881 36.000 1.00 0.00 H new ATOM 485 N PRO A 27 88.990 34.919 34.401 1.00 0.00 N ATOM 486 CA PRO A 27 88.845 36.383 34.143 1.00 0.00 C ATOM 487 C PRO A 27 90.084 37.166 34.568 1.00 0.00 C ATOM 488 O PRO A 27 90.365 37.303 35.759 1.00 0.00 O ATOM 489 CB PRO A 27 87.629 36.792 34.976 1.00 0.00 C ATOM 490 CG PRO A 27 87.566 35.804 36.089 1.00 0.00 C ATOM 491 CD PRO A 27 88.155 34.500 35.548 1.00 0.00 C ATOM 0 HA PRO A 27 88.723 36.596 33.081 1.00 0.00 H new ATOM 0 HB2 PRO A 27 87.737 37.808 35.357 1.00 0.00 H new ATOM 0 HB3 PRO A 27 86.718 36.770 34.379 1.00 0.00 H new ATOM 0 HG2 PRO A 27 88.131 36.156 36.952 1.00 0.00 H new ATOM 0 HG3 PRO A 27 86.538 35.657 36.419 1.00 0.00 H new ATOM 0 HD2 PRO A 27 88.749 33.988 36.305 1.00 0.00 H new ATOM 0 HD3 PRO A 27 87.371 33.809 35.237 1.00 0.00 H new ATOM 499 N ASP A 28 90.820 37.675 33.587 1.00 0.00 N ATOM 500 CA ASP A 28 92.023 38.450 33.868 1.00 0.00 C ATOM 501 C ASP A 28 92.264 39.491 32.781 1.00 0.00 C ATOM 502 O ASP A 28 91.605 39.481 31.741 1.00 0.00 O ATOM 503 CB ASP A 28 93.234 37.514 33.975 1.00 0.00 C ATOM 504 CG ASP A 28 93.435 36.703 32.693 1.00 0.00 C ATOM 505 OD1 ASP A 28 92.901 37.080 31.661 1.00 0.00 O ATOM 506 OD2 ASP A 28 94.130 35.702 32.763 1.00 0.00 O ATOM 0 H ASP A 28 90.607 37.566 32.595 1.00 0.00 H new ATOM 0 HA ASP A 28 91.884 38.970 34.816 1.00 0.00 H new ATOM 0 HB2 ASP A 28 94.130 38.100 34.180 1.00 0.00 H new ATOM 0 HB3 ASP A 28 93.097 36.836 34.817 1.00 0.00 H new ATOM 511 N LEU A 29 93.213 40.388 33.027 1.00 0.00 N ATOM 512 CA LEU A 29 93.541 41.425 32.053 1.00 0.00 C ATOM 513 C LEU A 29 94.700 40.977 31.170 1.00 0.00 C ATOM 514 O LEU A 29 95.651 40.356 31.645 1.00 0.00 O ATOM 515 CB LEU A 29 93.915 42.724 32.772 1.00 0.00 C ATOM 516 CG LEU A 29 92.768 43.167 33.685 1.00 0.00 C ATOM 517 CD1 LEU A 29 93.194 44.409 34.471 1.00 0.00 C ATOM 518 CD2 LEU A 29 91.537 43.506 32.841 1.00 0.00 C ATOM 0 H LEU A 29 93.765 40.419 33.884 1.00 0.00 H new ATOM 0 HA LEU A 29 92.666 41.600 31.427 1.00 0.00 H new ATOM 0 HB2 LEU A 29 94.822 42.576 33.359 1.00 0.00 H new ATOM 0 HB3 LEU A 29 94.132 43.504 32.042 1.00 0.00 H new ATOM 0 HG LEU A 29 92.525 42.358 34.374 1.00 0.00 H new ATOM 0 HD11 LEU A 29 92.378 44.725 35.121 1.00 0.00 H new ATOM 0 HD12 LEU A 29 94.070 44.174 35.076 1.00 0.00 H new ATOM 0 HD13 LEU A 29 93.437 45.213 33.777 1.00 0.00 H new ATOM 0 HD21 LEU A 29 90.723 43.821 33.494 1.00 0.00 H new ATOM 0 HD22 LEU A 29 91.781 44.313 32.150 1.00 0.00 H new ATOM 0 HD23 LEU A 29 91.229 42.626 32.276 1.00 0.00 H new ATOM 530 N GLY A 30 94.615 41.296 29.882 1.00 0.00 N ATOM 531 CA GLY A 30 95.658 40.909 28.940 1.00 0.00 C ATOM 532 C GLY A 30 96.946 41.685 29.198 1.00 0.00 C ATOM 533 O GLY A 30 96.924 42.902 29.379 1.00 0.00 O ATOM 0 H GLY A 30 93.841 41.817 29.470 1.00 0.00 H new ATOM 0 HA2 GLY A 30 95.851 39.840 29.025 1.00 0.00 H new ATOM 0 HA3 GLY A 30 95.318 41.091 27.921 1.00 0.00 H new ATOM 537 N THR A 31 98.067 40.969 29.214 1.00 0.00 N ATOM 538 CA THR A 31 99.371 41.592 29.436 1.00 0.00 C ATOM 539 C THR A 31 100.338 41.211 28.320 1.00 0.00 C ATOM 540 O THR A 31 100.104 40.252 27.584 1.00 0.00 O ATOM 541 CB THR A 31 99.945 41.145 30.784 1.00 0.00 C ATOM 542 OG1 THR A 31 100.167 39.742 30.759 1.00 0.00 O ATOM 543 CG2 THR A 31 98.965 41.492 31.908 1.00 0.00 C ATOM 0 H THR A 31 98.100 39.959 29.076 1.00 0.00 H new ATOM 0 HA THR A 31 99.240 42.674 29.440 1.00 0.00 H new ATOM 0 HB THR A 31 100.888 41.660 30.964 1.00 0.00 H new ATOM 0 HG1 THR A 31 100.536 39.454 31.620 1.00 0.00 H new ATOM 0 HG21 THR A 31 99.379 41.171 32.864 1.00 0.00 H new ATOM 0 HG22 THR A 31 98.800 42.569 31.927 1.00 0.00 H new ATOM 0 HG23 THR A 31 98.017 40.983 31.734 1.00 0.00 H new ATOM 551 N ASP A 32 101.425 41.966 28.201 1.00 0.00 N ATOM 552 CA ASP A 32 102.424 41.686 27.176 1.00 0.00 C ATOM 553 C ASP A 32 103.386 40.602 27.651 1.00 0.00 C ATOM 554 O ASP A 32 104.141 40.802 28.602 1.00 0.00 O ATOM 555 CB ASP A 32 103.208 42.958 26.849 1.00 0.00 C ATOM 556 CG ASP A 32 104.163 42.699 25.688 1.00 0.00 C ATOM 557 OD1 ASP A 32 103.723 42.785 24.554 1.00 0.00 O ATOM 558 OD2 ASP A 32 105.320 42.419 25.951 1.00 0.00 O ATOM 0 H ASP A 32 101.636 42.768 28.795 1.00 0.00 H new ATOM 0 HA ASP A 32 101.911 41.336 26.280 1.00 0.00 H new ATOM 0 HB2 ASP A 32 102.520 43.763 26.592 1.00 0.00 H new ATOM 0 HB3 ASP A 32 103.768 43.285 27.725 1.00 0.00 H new ATOM 563 N ASP A 33 103.350 39.453 26.984 1.00 0.00 N ATOM 564 CA ASP A 33 104.218 38.340 27.352 1.00 0.00 C ATOM 565 C ASP A 33 104.559 37.493 26.130 1.00 0.00 C ATOM 566 O ASP A 33 104.047 37.730 25.036 1.00 0.00 O ATOM 567 CB ASP A 33 103.537 37.473 28.417 1.00 0.00 C ATOM 568 CG ASP A 33 102.258 36.839 27.870 1.00 0.00 C ATOM 569 OD1 ASP A 33 101.646 37.429 26.994 1.00 0.00 O ATOM 570 OD2 ASP A 33 101.907 35.770 28.343 1.00 0.00 O ATOM 0 H ASP A 33 102.734 39.269 26.192 1.00 0.00 H new ATOM 0 HA ASP A 33 105.144 38.746 27.759 1.00 0.00 H new ATOM 0 HB2 ASP A 33 104.222 36.692 28.748 1.00 0.00 H new ATOM 0 HB3 ASP A 33 103.301 38.081 29.290 1.00 0.00 H new ATOM 575 N ASP A 34 105.426 36.505 26.325 1.00 0.00 N ATOM 576 CA ASP A 34 105.819 35.620 25.235 1.00 0.00 C ATOM 577 C ASP A 34 104.620 34.820 24.738 1.00 0.00 C ATOM 578 O ASP A 34 103.702 34.519 25.501 1.00 0.00 O ATOM 579 CB ASP A 34 106.915 34.660 25.710 1.00 0.00 C ATOM 580 CG ASP A 34 108.174 35.432 26.098 1.00 0.00 C ATOM 581 OD1 ASP A 34 108.415 36.479 25.517 1.00 0.00 O ATOM 582 OD2 ASP A 34 108.881 34.963 26.975 1.00 0.00 O ATOM 0 H ASP A 34 105.867 36.298 27.221 1.00 0.00 H new ATOM 0 HA ASP A 34 106.201 36.229 24.416 1.00 0.00 H new ATOM 0 HB2 ASP A 34 106.557 34.085 26.564 1.00 0.00 H new ATOM 0 HB3 ASP A 34 107.148 33.946 24.920 1.00 0.00 H new ATOM 587 N ASP A 35 104.633 34.477 23.453 1.00 0.00 N ATOM 588 CA ASP A 35 103.533 33.725 22.864 1.00 0.00 C ATOM 589 C ASP A 35 103.387 32.368 23.545 1.00 0.00 C ATOM 590 O ASP A 35 104.378 31.730 23.901 1.00 0.00 O ATOM 591 CB ASP A 35 103.779 33.523 21.366 1.00 0.00 C ATOM 592 CG ASP A 35 103.806 34.867 20.641 1.00 0.00 C ATOM 593 OD1 ASP A 35 103.127 35.780 21.084 1.00 0.00 O ATOM 594 OD2 ASP A 35 104.508 34.963 19.647 1.00 0.00 O ATOM 0 H ASP A 35 105.387 34.706 22.805 1.00 0.00 H new ATOM 0 HA ASP A 35 102.613 34.292 23.007 1.00 0.00 H new ATOM 0 HB2 ASP A 35 104.724 33.002 21.214 1.00 0.00 H new ATOM 0 HB3 ASP A 35 102.996 32.892 20.945 1.00 0.00 H new ATOM 599 N LYS A 36 102.143 31.933 23.721 1.00 0.00 N ATOM 600 CA LYS A 36 101.875 30.655 24.371 1.00 0.00 C ATOM 601 C LYS A 36 101.769 29.537 23.339 1.00 0.00 C ATOM 602 O LYS A 36 101.419 29.776 22.183 1.00 0.00 O ATOM 603 CB LYS A 36 100.572 30.740 25.167 1.00 0.00 C ATOM 604 CG LYS A 36 100.727 31.759 26.298 1.00 0.00 C ATOM 605 CD LYS A 36 99.462 31.766 27.158 1.00 0.00 C ATOM 606 CE LYS A 36 99.568 32.868 28.214 1.00 0.00 C ATOM 607 NZ LYS A 36 98.289 32.951 28.974 1.00 0.00 N ATOM 0 H LYS A 36 101.310 32.442 23.425 1.00 0.00 H new ATOM 0 HA LYS A 36 102.702 30.432 25.045 1.00 0.00 H new ATOM 0 HB2 LYS A 36 99.752 31.032 24.511 1.00 0.00 H new ATOM 0 HB3 LYS A 36 100.320 29.762 25.577 1.00 0.00 H new ATOM 0 HG2 LYS A 36 101.594 31.509 26.910 1.00 0.00 H new ATOM 0 HG3 LYS A 36 100.904 32.752 25.885 1.00 0.00 H new ATOM 0 HD2 LYS A 36 98.585 31.931 26.532 1.00 0.00 H new ATOM 0 HD3 LYS A 36 99.332 30.797 27.640 1.00 0.00 H new ATOM 0 HE2 LYS A 36 100.394 32.658 28.893 1.00 0.00 H new ATOM 0 HE3 LYS A 36 99.783 33.824 27.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 98.360 33.700 29.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 97.510 33.171 28.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 98.103 32.040 29.441 1.00 0.00 H new ATOM 621 N THR A 37 102.075 28.314 23.766 1.00 0.00 N ATOM 622 CA THR A 37 102.009 27.155 22.879 1.00 0.00 C ATOM 623 C THR A 37 100.990 26.147 23.403 1.00 0.00 C ATOM 624 O THR A 37 100.596 26.198 24.568 1.00 0.00 O ATOM 625 CB THR A 37 103.383 26.486 22.782 1.00 0.00 C ATOM 626 OG1 THR A 37 103.758 25.990 24.059 1.00 0.00 O ATOM 627 CG2 THR A 37 104.424 27.498 22.297 1.00 0.00 C ATOM 0 H THR A 37 102.370 28.100 24.719 1.00 0.00 H new ATOM 0 HA THR A 37 101.703 27.494 21.889 1.00 0.00 H new ATOM 0 HB THR A 37 103.331 25.661 22.071 1.00 0.00 H new ATOM 0 HG1 THR A 37 104.637 25.560 23.998 1.00 0.00 H new ATOM 0 HG21 THR A 37 105.398 27.014 22.231 1.00 0.00 H new ATOM 0 HG22 THR A 37 104.137 27.872 21.314 1.00 0.00 H new ATOM 0 HG23 THR A 37 104.479 28.329 23.000 1.00 0.00 H new ATOM 635 N GLY A 38 100.571 25.233 22.536 1.00 0.00 N ATOM 636 CA GLY A 38 99.583 24.231 22.918 1.00 0.00 C ATOM 637 C GLY A 38 100.242 23.051 23.624 1.00 0.00 C ATOM 638 O GLY A 38 101.454 23.041 23.838 1.00 0.00 O ATOM 0 H GLY A 38 100.896 25.165 21.572 1.00 0.00 H new ATOM 0 HA2 GLY A 38 98.839 24.682 23.574 1.00 0.00 H new ATOM 0 HA3 GLY A 38 99.055 23.880 22.031 1.00 0.00 H new ATOM 642 N GLY A 39 99.434 22.057 23.981 1.00 0.00 N ATOM 643 CA GLY A 39 99.945 20.875 24.663 1.00 0.00 C ATOM 644 C GLY A 39 100.474 19.854 23.661 1.00 0.00 C ATOM 645 O GLY A 39 100.576 20.136 22.467 1.00 0.00 O ATOM 0 H GLY A 39 98.428 22.047 23.810 1.00 0.00 H new ATOM 0 HA2 GLY A 39 100.741 21.162 25.350 1.00 0.00 H new ATOM 0 HA3 GLY A 39 99.153 20.426 25.263 1.00 0.00 H new ATOM 649 N GLY A 40 100.806 18.665 24.155 1.00 0.00 N ATOM 650 CA GLY A 40 101.325 17.611 23.293 1.00 0.00 C ATOM 651 C GLY A 40 100.193 16.919 22.541 1.00 0.00 C ATOM 652 O GLY A 40 99.031 17.306 22.657 1.00 0.00 O ATOM 0 H GLY A 40 100.726 18.409 25.139 1.00 0.00 H new ATOM 0 HA2 GLY A 40 102.035 18.033 22.582 1.00 0.00 H new ATOM 0 HA3 GLY A 40 101.870 16.881 23.892 1.00 0.00 H new ATOM 656 N ARG A 41 100.541 15.893 21.768 1.00 0.00 N ATOM 657 CA ARG A 41 99.552 15.159 20.981 1.00 0.00 C ATOM 658 C ARG A 41 99.553 13.683 21.367 1.00 0.00 C ATOM 659 O ARG A 41 100.571 13.145 21.802 1.00 0.00 O ATOM 660 CB ARG A 41 99.868 15.290 19.489 1.00 0.00 C ATOM 661 CG ARG A 41 99.920 16.767 19.086 1.00 0.00 C ATOM 662 CD ARG A 41 98.529 17.393 19.205 1.00 0.00 C ATOM 663 NE ARG A 41 98.547 18.763 18.684 1.00 0.00 N ATOM 664 CZ ARG A 41 97.451 19.402 18.245 1.00 0.00 C ATOM 665 NH1 ARG A 41 96.266 18.842 18.248 1.00 0.00 N ATOM 666 NH2 ARG A 41 97.570 20.623 17.799 1.00 0.00 N ATOM 0 H ARG A 41 101.497 15.551 21.670 1.00 0.00 H new ATOM 0 HA ARG A 41 98.568 15.582 21.185 1.00 0.00 H new ATOM 0 HB2 ARG A 41 100.822 14.812 19.269 1.00 0.00 H new ATOM 0 HB3 ARG A 41 99.109 14.772 18.902 1.00 0.00 H new ATOM 0 HG2 ARG A 41 100.624 17.302 19.724 1.00 0.00 H new ATOM 0 HG3 ARG A 41 100.283 16.860 18.063 1.00 0.00 H new ATOM 0 HD2 ARG A 41 97.804 16.795 18.653 1.00 0.00 H new ATOM 0 HD3 ARG A 41 98.211 17.396 20.248 1.00 0.00 H new ATOM 0 HE ARG A 41 99.439 19.257 18.653 1.00 0.00 H new ATOM 0 HH11 ARG A 41 96.153 17.888 18.592 1.00 0.00 H new ATOM 0 HH12 ARG A 41 95.456 19.360 17.906 1.00 0.00 H new ATOM 0 HH21 ARG A 41 98.484 21.075 17.788 1.00 0.00 H new ATOM 0 HH22 ARG A 41 96.749 21.125 17.461 1.00 0.00 H new ATOM 680 N ALA A 42 98.404 13.037 21.203 1.00 0.00 N ATOM 681 CA ALA A 42 98.280 11.620 21.528 1.00 0.00 C ATOM 682 C ALA A 42 99.261 10.795 20.701 1.00 0.00 C ATOM 683 O ALA A 42 99.642 11.190 19.598 1.00 0.00 O ATOM 684 CB ALA A 42 96.852 11.145 21.256 1.00 0.00 C ATOM 0 H ALA A 42 97.550 13.468 20.849 1.00 0.00 H new ATOM 0 HA ALA A 42 98.511 11.486 22.585 1.00 0.00 H new ATOM 0 HB1 ALA A 42 96.768 10.086 21.501 1.00 0.00 H new ATOM 0 HB2 ALA A 42 96.155 11.716 21.870 1.00 0.00 H new ATOM 0 HB3 ALA A 42 96.614 11.294 20.203 1.00 0.00 H new ATOM 690 N ASP A 43 99.665 9.649 21.240 1.00 0.00 N ATOM 691 CA ASP A 43 100.616 8.783 20.551 1.00 0.00 C ATOM 692 C ASP A 43 100.101 8.414 19.156 1.00 0.00 C ATOM 693 O ASP A 43 98.889 8.411 18.934 1.00 0.00 O ATOM 694 CB ASP A 43 100.843 7.507 21.364 1.00 0.00 C ATOM 695 CG ASP A 43 101.381 7.860 22.747 1.00 0.00 C ATOM 696 OD1 ASP A 43 102.408 8.516 22.812 1.00 0.00 O ATOM 697 OD2 ASP A 43 100.758 7.469 23.721 1.00 0.00 O ATOM 0 H ASP A 43 99.351 9.300 22.146 1.00 0.00 H new ATOM 0 HA ASP A 43 101.557 9.323 20.447 1.00 0.00 H new ATOM 0 HB2 ASP A 43 99.908 6.955 21.458 1.00 0.00 H new ATOM 0 HB3 ASP A 43 101.547 6.856 20.846 1.00 0.00 H new ATOM 702 N PRO A 44 100.974 8.105 18.218 1.00 0.00 N ATOM 703 CA PRO A 44 100.534 7.766 16.829 1.00 0.00 C ATOM 704 C PRO A 44 99.724 6.473 16.786 1.00 0.00 C ATOM 705 O PRO A 44 99.657 5.737 17.771 1.00 0.00 O ATOM 706 CB PRO A 44 101.838 7.624 16.036 1.00 0.00 C ATOM 707 CG PRO A 44 102.889 7.331 17.050 1.00 0.00 C ATOM 708 CD PRO A 44 102.446 8.025 18.337 1.00 0.00 C ATOM 0 HA PRO A 44 99.875 8.531 16.418 1.00 0.00 H new ATOM 0 HB2 PRO A 44 101.766 6.821 15.302 1.00 0.00 H new ATOM 0 HB3 PRO A 44 102.066 8.538 15.487 1.00 0.00 H new ATOM 0 HG2 PRO A 44 102.993 6.257 17.203 1.00 0.00 H new ATOM 0 HG3 PRO A 44 103.860 7.702 16.722 1.00 0.00 H new ATOM 0 HD2 PRO A 44 102.744 7.457 19.218 1.00 0.00 H new ATOM 0 HD3 PRO A 44 102.892 9.015 18.430 1.00 0.00 H new ATOM 716 N ALA A 45 99.111 6.206 15.637 1.00 0.00 N ATOM 717 CA ALA A 45 98.296 5.007 15.477 1.00 0.00 C ATOM 718 C ALA A 45 98.441 4.447 14.065 1.00 0.00 C ATOM 719 O ALA A 45 98.820 5.163 13.139 1.00 0.00 O ATOM 720 CB ALA A 45 96.827 5.332 15.752 1.00 0.00 C ATOM 0 H ALA A 45 99.162 6.799 14.809 1.00 0.00 H new ATOM 0 HA ALA A 45 98.640 4.258 16.190 1.00 0.00 H new ATOM 0 HB1 ALA A 45 96.226 4.431 15.630 1.00 0.00 H new ATOM 0 HB2 ALA A 45 96.721 5.704 16.771 1.00 0.00 H new ATOM 0 HB3 ALA A 45 96.485 6.093 15.051 1.00 0.00 H new ATOM 726 N HIS A 46 98.135 3.164 13.910 1.00 0.00 N ATOM 727 CA HIS A 46 98.234 2.517 12.606 1.00 0.00 C ATOM 728 C HIS A 46 96.974 2.774 11.787 1.00 0.00 C ATOM 729 O HIS A 46 95.860 2.709 12.307 1.00 0.00 O ATOM 730 CB HIS A 46 98.434 1.011 12.785 1.00 0.00 C ATOM 731 CG HIS A 46 98.551 0.263 11.484 1.00 0.00 C ATOM 732 ND1 HIS A 46 97.460 -0.334 10.874 1.00 0.00 N ATOM 733 CD2 HIS A 46 99.625 0.008 10.666 1.00 0.00 C ATOM 734 CE1 HIS A 46 97.896 -0.914 9.742 1.00 0.00 C ATOM 735 NE2 HIS A 46 99.207 -0.736 9.566 1.00 0.00 N ATOM 0 H HIS A 46 97.819 2.555 14.664 1.00 0.00 H new ATOM 0 HA HIS A 46 99.090 2.934 12.075 1.00 0.00 H new ATOM 0 HB2 HIS A 46 99.334 0.840 13.376 1.00 0.00 H new ATOM 0 HB3 HIS A 46 97.597 0.606 13.354 1.00 0.00 H new ATOM 0 HD2 HIS A 46 100.638 0.335 10.848 1.00 0.00 H new ATOM 0 HE1 HIS A 46 97.262 -1.458 9.058 1.00 0.00 H new ATOM 0 HE2 HIS A 46 99.780 -1.073 8.792 1.00 0.00 H new ATOM 743 N ARG A 47 97.157 3.066 10.503 1.00 0.00 N ATOM 744 CA ARG A 47 96.026 3.351 9.627 1.00 0.00 C ATOM 745 C ARG A 47 96.300 2.872 8.203 1.00 0.00 C ATOM 746 O ARG A 47 97.442 2.593 7.838 1.00 0.00 O ATOM 747 CB ARG A 47 95.721 4.854 9.645 1.00 0.00 C ATOM 748 CG ARG A 47 96.894 5.650 9.062 1.00 0.00 C ATOM 749 CD ARG A 47 96.653 7.145 9.275 1.00 0.00 C ATOM 750 NE ARG A 47 97.702 7.927 8.612 1.00 0.00 N ATOM 751 CZ ARG A 47 98.005 9.190 8.943 1.00 0.00 C ATOM 752 NH1 ARG A 47 97.376 9.833 9.899 1.00 0.00 N ATOM 753 NH2 ARG A 47 98.957 9.802 8.294 1.00 0.00 N ATOM 0 H ARG A 47 98.069 3.111 10.049 1.00 0.00 H new ATOM 0 HA ARG A 47 95.155 2.809 9.996 1.00 0.00 H new ATOM 0 HB2 ARG A 47 94.817 5.054 9.070 1.00 0.00 H new ATOM 0 HB3 ARG A 47 95.526 5.179 10.667 1.00 0.00 H new ATOM 0 HG2 ARG A 47 97.825 5.349 9.542 1.00 0.00 H new ATOM 0 HG3 ARG A 47 97.000 5.436 7.998 1.00 0.00 H new ATOM 0 HD2 ARG A 47 95.676 7.423 8.879 1.00 0.00 H new ATOM 0 HD3 ARG A 47 96.640 7.370 10.341 1.00 0.00 H new ATOM 0 HE ARG A 47 98.229 7.486 7.858 1.00 0.00 H new ATOM 0 HH11 ARG A 47 96.629 9.372 10.418 1.00 0.00 H new ATOM 0 HH12 ARG A 47 97.634 10.794 10.123 1.00 0.00 H new ATOM 0 HH21 ARG A 47 99.458 9.319 7.548 1.00 0.00 H new ATOM 0 HH22 ARG A 47 99.201 10.763 8.533 1.00 0.00 H new ATOM 767 N SER A 48 95.241 2.779 7.405 1.00 0.00 N ATOM 768 CA SER A 48 95.369 2.322 6.026 1.00 0.00 C ATOM 769 C SER A 48 96.234 3.288 5.212 1.00 0.00 C ATOM 770 O SER A 48 96.409 4.438 5.616 1.00 0.00 O ATOM 771 CB SER A 48 93.985 2.211 5.385 1.00 0.00 C ATOM 772 OG SER A 48 93.085 1.624 6.316 1.00 0.00 O ATOM 0 H SER A 48 94.289 3.013 7.688 1.00 0.00 H new ATOM 0 HA SER A 48 95.849 1.343 6.032 1.00 0.00 H new ATOM 0 HB2 SER A 48 93.628 3.197 5.088 1.00 0.00 H new ATOM 0 HB3 SER A 48 94.037 1.605 4.480 1.00 0.00 H new ATOM 0 HG SER A 48 92.196 1.552 5.911 1.00 0.00 H new ATOM 778 N PRO A 49 96.777 2.863 4.088 1.00 0.00 N ATOM 779 CA PRO A 49 97.634 3.759 3.250 1.00 0.00 C ATOM 780 C PRO A 49 96.984 5.120 3.012 1.00 0.00 C ATOM 781 O PRO A 49 95.833 5.199 2.584 1.00 0.00 O ATOM 782 CB PRO A 49 97.790 3.002 1.929 1.00 0.00 C ATOM 783 CG PRO A 49 97.602 1.564 2.272 1.00 0.00 C ATOM 784 CD PRO A 49 96.663 1.521 3.476 1.00 0.00 C ATOM 0 HA PRO A 49 98.585 3.973 3.737 1.00 0.00 H new ATOM 0 HB2 PRO A 49 97.052 3.331 1.198 1.00 0.00 H new ATOM 0 HB3 PRO A 49 98.772 3.176 1.490 1.00 0.00 H new ATOM 0 HG2 PRO A 49 97.177 1.017 1.430 1.00 0.00 H new ATOM 0 HG3 PRO A 49 98.557 1.094 2.508 1.00 0.00 H new ATOM 0 HD2 PRO A 49 95.638 1.310 3.172 1.00 0.00 H new ATOM 0 HD3 PRO A 49 96.954 0.739 4.178 1.00 0.00 H new ATOM 792 N VAL A 50 97.725 6.188 3.293 1.00 0.00 N ATOM 793 CA VAL A 50 97.194 7.535 3.113 1.00 0.00 C ATOM 794 C VAL A 50 97.510 8.022 1.694 1.00 0.00 C ATOM 795 O VAL A 50 98.633 7.808 1.232 1.00 0.00 O ATOM 796 CB VAL A 50 97.821 8.486 4.141 1.00 0.00 C ATOM 797 CG1 VAL A 50 97.219 9.885 3.996 1.00 0.00 C ATOM 798 CG2 VAL A 50 97.547 7.970 5.555 1.00 0.00 C ATOM 0 H VAL A 50 98.683 6.149 3.642 1.00 0.00 H new ATOM 0 HA VAL A 50 96.114 7.519 3.259 1.00 0.00 H new ATOM 0 HB VAL A 50 98.896 8.533 3.966 1.00 0.00 H new ATOM 0 HG11 VAL A 50 97.670 10.553 4.730 1.00 0.00 H new ATOM 0 HG12 VAL A 50 97.415 10.263 2.993 1.00 0.00 H new ATOM 0 HG13 VAL A 50 96.143 9.837 4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 50 97.994 8.648 6.283 1.00 0.00 H new ATOM 0 HG22 VAL A 50 96.471 7.917 5.721 1.00 0.00 H new ATOM 0 HG23 VAL A 50 97.981 6.977 5.670 1.00 0.00 H new ATOM 808 N PRO A 51 96.608 8.702 1.014 1.00 0.00 N ATOM 809 CA PRO A 51 96.882 9.169 -0.380 1.00 0.00 C ATOM 810 C PRO A 51 98.195 9.941 -0.466 1.00 0.00 C ATOM 811 O PRO A 51 98.613 10.581 0.497 1.00 0.00 O ATOM 812 CB PRO A 51 95.697 10.074 -0.724 1.00 0.00 C ATOM 813 CG PRO A 51 94.594 9.646 0.181 1.00 0.00 C ATOM 814 CD PRO A 51 95.255 9.104 1.447 1.00 0.00 C ATOM 0 HA PRO A 51 96.985 8.334 -1.073 1.00 0.00 H new ATOM 0 HB2 PRO A 51 95.947 11.124 -0.569 1.00 0.00 H new ATOM 0 HB3 PRO A 51 95.411 9.965 -1.770 1.00 0.00 H new ATOM 0 HG2 PRO A 51 93.937 10.484 0.415 1.00 0.00 H new ATOM 0 HG3 PRO A 51 93.979 8.881 -0.293 1.00 0.00 H new ATOM 0 HD2 PRO A 51 95.297 9.863 2.229 1.00 0.00 H new ATOM 0 HD3 PRO A 51 94.701 8.258 1.853 1.00 0.00 H new ATOM 822 N LEU A 52 98.839 9.878 -1.627 1.00 0.00 N ATOM 823 CA LEU A 52 100.126 10.539 -1.810 1.00 0.00 C ATOM 824 C LEU A 52 99.974 12.055 -1.679 1.00 0.00 C ATOM 825 O LEU A 52 98.888 12.581 -1.927 1.00 0.00 O ATOM 826 CB LEU A 52 100.694 10.208 -3.191 1.00 0.00 C ATOM 827 CG LEU A 52 101.353 8.827 -3.166 1.00 0.00 C ATOM 828 CD1 LEU A 52 101.642 8.378 -4.600 1.00 0.00 C ATOM 829 CD2 LEU A 52 102.668 8.902 -2.385 1.00 0.00 C ATOM 0 H LEU A 52 98.495 9.381 -2.448 1.00 0.00 H new ATOM 0 HA LEU A 52 100.807 10.180 -1.038 1.00 0.00 H new ATOM 0 HB2 LEU A 52 99.898 10.227 -3.935 1.00 0.00 H new ATOM 0 HB3 LEU A 52 101.423 10.963 -3.484 1.00 0.00 H new ATOM 0 HG LEU A 52 100.684 8.113 -2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 52 102.112 7.394 -4.586 1.00 0.00 H new ATOM 0 HD12 LEU A 52 100.708 8.326 -5.160 1.00 0.00 H new ATOM 0 HD13 LEU A 52 102.312 9.093 -5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 52 103.137 7.918 -2.367 1.00 0.00 H new ATOM 0 HD22 LEU A 52 103.337 9.615 -2.867 1.00 0.00 H new ATOM 0 HD23 LEU A 52 102.467 9.226 -1.364 1.00 0.00 H new ATOM 841 N PRO A 53 101.015 12.769 -1.298 1.00 0.00 N ATOM 842 CA PRO A 53 100.939 14.256 -1.199 1.00 0.00 C ATOM 843 C PRO A 53 100.895 14.906 -2.577 1.00 0.00 C ATOM 844 O PRO A 53 101.454 14.376 -3.541 1.00 0.00 O ATOM 845 CB PRO A 53 102.211 14.654 -0.448 1.00 0.00 C ATOM 846 CG PRO A 53 103.185 13.559 -0.718 1.00 0.00 C ATOM 847 CD PRO A 53 102.364 12.286 -0.929 1.00 0.00 C ATOM 0 HA PRO A 53 100.033 14.585 -0.690 1.00 0.00 H new ATOM 0 HB2 PRO A 53 102.591 15.614 -0.798 1.00 0.00 H new ATOM 0 HB3 PRO A 53 102.021 14.757 0.620 1.00 0.00 H new ATOM 0 HG2 PRO A 53 103.786 13.783 -1.600 1.00 0.00 H new ATOM 0 HG3 PRO A 53 103.876 13.441 0.117 1.00 0.00 H new ATOM 0 HD2 PRO A 53 102.791 11.664 -1.716 1.00 0.00 H new ATOM 0 HD3 PRO A 53 102.334 11.679 -0.024 1.00 0.00 H new ATOM 855 N SER A 54 100.262 16.076 -2.658 1.00 0.00 N ATOM 856 CA SER A 54 100.090 16.754 -3.940 1.00 0.00 C ATOM 857 C SER A 54 101.453 16.968 -4.608 1.00 0.00 C ATOM 858 O SER A 54 102.402 17.367 -3.929 1.00 0.00 O ATOM 859 CB SER A 54 99.408 18.105 -3.728 1.00 0.00 C ATOM 860 OG SER A 54 99.910 18.701 -2.540 1.00 0.00 O ATOM 0 H SER A 54 99.864 16.569 -1.859 1.00 0.00 H new ATOM 0 HA SER A 54 99.468 16.133 -4.585 1.00 0.00 H new ATOM 0 HB2 SER A 54 99.592 18.757 -4.582 1.00 0.00 H new ATOM 0 HB3 SER A 54 98.328 17.973 -3.655 1.00 0.00 H new ATOM 0 HG SER A 54 99.476 19.569 -2.401 1.00 0.00 H new ATOM 866 N PRO A 55 101.583 16.727 -5.894 1.00 0.00 N ATOM 867 CA PRO A 55 102.922 16.712 -6.545 1.00 0.00 C ATOM 868 C PRO A 55 103.453 18.105 -6.859 1.00 0.00 C ATOM 869 O PRO A 55 102.838 18.862 -7.611 1.00 0.00 O ATOM 870 CB PRO A 55 102.684 15.920 -7.828 1.00 0.00 C ATOM 871 CG PRO A 55 101.264 16.189 -8.195 1.00 0.00 C ATOM 872 CD PRO A 55 100.519 16.509 -6.895 1.00 0.00 C ATOM 0 HA PRO A 55 103.679 16.278 -5.892 1.00 0.00 H new ATOM 0 HB2 PRO A 55 103.363 16.239 -8.619 1.00 0.00 H new ATOM 0 HB3 PRO A 55 102.855 14.855 -7.671 1.00 0.00 H new ATOM 0 HG2 PRO A 55 101.197 17.023 -8.893 1.00 0.00 H new ATOM 0 HG3 PRO A 55 100.823 15.324 -8.690 1.00 0.00 H new ATOM 0 HD2 PRO A 55 99.893 17.394 -7.006 1.00 0.00 H new ATOM 0 HD3 PRO A 55 99.863 15.689 -6.603 1.00 0.00 H new ATOM 880 N THR A 56 104.602 18.435 -6.279 1.00 0.00 N ATOM 881 CA THR A 56 105.342 19.612 -6.712 1.00 0.00 C ATOM 882 C THR A 56 106.117 19.234 -7.968 1.00 0.00 C ATOM 883 O THR A 56 106.397 18.052 -8.181 1.00 0.00 O ATOM 884 CB THR A 56 106.311 20.076 -5.620 1.00 0.00 C ATOM 885 OG1 THR A 56 107.297 19.076 -5.408 1.00 0.00 O ATOM 886 CG2 THR A 56 105.549 20.331 -4.318 1.00 0.00 C ATOM 0 H THR A 56 105.036 17.912 -5.518 1.00 0.00 H new ATOM 0 HA THR A 56 104.653 20.432 -6.914 1.00 0.00 H new ATOM 0 HB THR A 56 106.792 21.002 -5.937 1.00 0.00 H new ATOM 0 HG1 THR A 56 106.965 18.215 -5.737 1.00 0.00 H new ATOM 0 HG21 THR A 56 106.246 20.660 -3.547 1.00 0.00 H new ATOM 0 HG22 THR A 56 104.797 21.103 -4.482 1.00 0.00 H new ATOM 0 HG23 THR A 56 105.060 19.411 -3.996 1.00 0.00 H new ATOM 894 N SER A 57 106.492 20.217 -8.785 1.00 0.00 N ATOM 895 CA SER A 57 107.103 19.902 -10.075 1.00 0.00 C ATOM 896 C SER A 57 108.352 19.045 -9.888 1.00 0.00 C ATOM 897 O SER A 57 109.269 19.409 -9.152 1.00 0.00 O ATOM 898 CB SER A 57 107.474 21.194 -10.805 1.00 0.00 C ATOM 899 OG SER A 57 107.959 20.874 -12.102 1.00 0.00 O ATOM 0 H SER A 57 106.388 21.212 -8.585 1.00 0.00 H new ATOM 0 HA SER A 57 106.380 19.342 -10.668 1.00 0.00 H new ATOM 0 HB2 SER A 57 106.604 21.847 -10.880 1.00 0.00 H new ATOM 0 HB3 SER A 57 108.233 21.738 -10.243 1.00 0.00 H new ATOM 0 HG SER A 57 108.877 20.537 -12.034 1.00 0.00 H new ATOM 905 N ASN A 58 108.370 17.902 -10.567 1.00 0.00 N ATOM 906 CA ASN A 58 109.544 17.032 -10.588 1.00 0.00 C ATOM 907 C ASN A 58 109.892 16.470 -9.207 1.00 0.00 C ATOM 908 O ASN A 58 111.020 16.017 -9.011 1.00 0.00 O ATOM 909 CB ASN A 58 110.750 17.798 -11.139 1.00 0.00 C ATOM 910 CG ASN A 58 110.427 18.361 -12.519 1.00 0.00 C ATOM 911 OD1 ASN A 58 110.706 19.529 -12.794 1.00 0.00 O ATOM 912 ND2 ASN A 58 109.855 17.597 -13.408 1.00 0.00 N ATOM 0 H ASN A 58 107.581 17.554 -11.113 1.00 0.00 H new ATOM 0 HA ASN A 58 109.299 16.188 -11.233 1.00 0.00 H new ATOM 0 HB2 ASN A 58 111.017 18.608 -10.460 1.00 0.00 H new ATOM 0 HB3 ASN A 58 111.614 17.136 -11.201 1.00 0.00 H new ATOM 0 HD21 ASN A 58 109.638 17.966 -14.334 1.00 0.00 H new ATOM 0 HD22 ASN A 58 109.625 16.630 -13.178 1.00 0.00 H new ATOM 919 N LYS A 59 108.950 16.475 -8.260 1.00 0.00 N ATOM 920 CA LYS A 59 109.261 16.030 -6.901 1.00 0.00 C ATOM 921 C LYS A 59 108.008 15.635 -6.116 1.00 0.00 C ATOM 922 O LYS A 59 106.946 16.239 -6.273 1.00 0.00 O ATOM 923 CB LYS A 59 109.990 17.157 -6.162 1.00 0.00 C ATOM 924 CG LYS A 59 110.465 16.668 -4.791 1.00 0.00 C ATOM 925 CD LYS A 59 111.276 17.771 -4.109 1.00 0.00 C ATOM 926 CE LYS A 59 110.354 18.940 -3.753 1.00 0.00 C ATOM 927 NZ LYS A 59 110.972 19.745 -2.664 1.00 0.00 N ATOM 0 H LYS A 59 107.986 16.775 -8.405 1.00 0.00 H new ATOM 0 HA LYS A 59 109.891 15.144 -6.977 1.00 0.00 H new ATOM 0 HB2 LYS A 59 110.842 17.496 -6.751 1.00 0.00 H new ATOM 0 HB3 LYS A 59 109.325 18.012 -6.041 1.00 0.00 H new ATOM 0 HG2 LYS A 59 109.609 16.396 -4.173 1.00 0.00 H new ATOM 0 HG3 LYS A 59 111.074 15.771 -4.904 1.00 0.00 H new ATOM 0 HD2 LYS A 59 111.752 17.383 -3.209 1.00 0.00 H new ATOM 0 HD3 LYS A 59 112.073 18.112 -4.770 1.00 0.00 H new ATOM 0 HE2 LYS A 59 110.185 19.564 -4.630 1.00 0.00 H new ATOM 0 HE3 LYS A 59 109.381 18.566 -3.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 110.346 20.539 -2.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 111.111 19.146 -1.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 111.891 20.113 -2.983 1.00 0.00 H new ATOM 941 N GLN A 60 108.147 14.613 -5.271 1.00 0.00 N ATOM 942 CA GLN A 60 107.094 14.249 -4.321 1.00 0.00 C ATOM 943 C GLN A 60 107.695 13.807 -2.991 1.00 0.00 C ATOM 944 O GLN A 60 108.817 13.308 -2.941 1.00 0.00 O ATOM 945 CB GLN A 60 106.217 13.106 -4.840 1.00 0.00 C ATOM 946 CG GLN A 60 105.375 13.576 -6.024 1.00 0.00 C ATOM 947 CD GLN A 60 104.342 12.510 -6.375 1.00 0.00 C ATOM 948 OE1 GLN A 60 104.643 11.576 -7.116 1.00 0.00 O ATOM 949 NE2 GLN A 60 103.138 12.575 -5.864 1.00 0.00 N ATOM 0 H GLN A 60 108.978 14.023 -5.225 1.00 0.00 H new ATOM 0 HA GLN A 60 106.482 15.141 -4.190 1.00 0.00 H new ATOM 0 HB2 GLN A 60 106.844 12.267 -5.142 1.00 0.00 H new ATOM 0 HB3 GLN A 60 105.566 12.748 -4.042 1.00 0.00 H new ATOM 0 HG2 GLN A 60 104.876 14.513 -5.778 1.00 0.00 H new ATOM 0 HG3 GLN A 60 106.016 13.772 -6.884 1.00 0.00 H new ATOM 0 HE21 GLN A 60 102.886 13.349 -5.249 1.00 0.00 H new ATOM 0 HE22 GLN A 60 102.452 11.852 -6.081 1.00 0.00 H new ATOM 958 N ASP A 61 106.931 13.979 -1.917 1.00 0.00 N ATOM 959 CA ASP A 61 107.338 13.464 -0.615 1.00 0.00 C ATOM 960 C ASP A 61 106.710 12.093 -0.384 1.00 0.00 C ATOM 961 O ASP A 61 105.493 11.938 -0.488 1.00 0.00 O ATOM 962 CB ASP A 61 106.897 14.426 0.493 1.00 0.00 C ATOM 963 CG ASP A 61 107.587 15.780 0.335 1.00 0.00 C ATOM 964 OD1 ASP A 61 108.702 15.809 -0.163 1.00 0.00 O ATOM 965 OD2 ASP A 61 106.989 16.772 0.716 1.00 0.00 O ATOM 0 H ASP A 61 106.035 14.466 -1.922 1.00 0.00 H new ATOM 0 HA ASP A 61 108.424 13.373 -0.595 1.00 0.00 H new ATOM 0 HB2 ASP A 61 105.815 14.557 0.459 1.00 0.00 H new ATOM 0 HB3 ASP A 61 107.137 14.001 1.468 1.00 0.00 H new ATOM 970 N ILE A 62 107.537 11.097 -0.073 1.00 0.00 N ATOM 971 CA ILE A 62 107.047 9.732 0.122 1.00 0.00 C ATOM 972 C ILE A 62 107.469 9.208 1.495 1.00 0.00 C ATOM 973 O ILE A 62 108.584 9.468 1.944 1.00 0.00 O ATOM 974 CB ILE A 62 107.587 8.837 -1.003 1.00 0.00 C ATOM 975 CG1 ILE A 62 106.972 7.439 -0.899 1.00 0.00 C ATOM 976 CG2 ILE A 62 109.114 8.734 -0.926 1.00 0.00 C ATOM 977 CD1 ILE A 62 105.573 7.450 -1.515 1.00 0.00 C ATOM 0 H ILE A 62 108.544 11.207 0.049 1.00 0.00 H new ATOM 0 HA ILE A 62 105.958 9.724 0.086 1.00 0.00 H new ATOM 0 HB ILE A 62 107.314 9.284 -1.959 1.00 0.00 H new ATOM 0 HG12 ILE A 62 107.602 6.714 -1.414 1.00 0.00 H new ATOM 0 HG13 ILE A 62 106.919 7.130 0.145 1.00 0.00 H new ATOM 0 HG21 ILE A 62 109.477 8.096 -1.732 1.00 0.00 H new ATOM 0 HG22 ILE A 62 109.551 9.728 -1.026 1.00 0.00 H new ATOM 0 HG23 ILE A 62 109.402 8.305 0.034 1.00 0.00 H new ATOM 0 HD11 ILE A 62 105.135 6.455 -1.441 1.00 0.00 H new ATOM 0 HD12 ILE A 62 104.946 8.163 -0.980 1.00 0.00 H new ATOM 0 HD13 ILE A 62 105.639 7.740 -2.564 1.00 0.00 H new ATOM 989 N SER A 63 106.583 8.466 2.159 1.00 0.00 N ATOM 990 CA SER A 63 106.870 7.987 3.509 1.00 0.00 C ATOM 991 C SER A 63 106.311 6.586 3.743 1.00 0.00 C ATOM 992 O SER A 63 105.454 6.100 3.001 1.00 0.00 O ATOM 993 CB SER A 63 106.277 8.948 4.540 1.00 0.00 C ATOM 994 OG SER A 63 104.861 8.827 4.534 1.00 0.00 O ATOM 0 H SER A 63 105.674 8.187 1.790 1.00 0.00 H new ATOM 0 HA SER A 63 107.954 7.943 3.619 1.00 0.00 H new ATOM 0 HB2 SER A 63 106.669 8.723 5.532 1.00 0.00 H new ATOM 0 HB3 SER A 63 106.567 9.973 4.308 1.00 0.00 H new ATOM 0 HG SER A 63 104.549 8.682 3.616 1.00 0.00 H new ATOM 1000 N GLU A 64 106.807 5.939 4.793 1.00 0.00 N ATOM 1001 CA GLU A 64 106.344 4.603 5.149 1.00 0.00 C ATOM 1002 C GLU A 64 104.830 4.576 5.341 1.00 0.00 C ATOM 1003 O GLU A 64 104.175 3.602 4.976 1.00 0.00 O ATOM 1004 CB GLU A 64 107.037 4.133 6.430 1.00 0.00 C ATOM 1005 CG GLU A 64 106.767 5.126 7.566 1.00 0.00 C ATOM 1006 CD GLU A 64 107.529 4.755 8.844 1.00 0.00 C ATOM 1007 OE1 GLU A 64 108.140 3.696 8.892 1.00 0.00 O ATOM 1008 OE2 GLU A 64 107.484 5.544 9.772 1.00 0.00 O ATOM 0 H GLU A 64 107.526 6.316 5.410 1.00 0.00 H new ATOM 0 HA GLU A 64 106.596 3.929 4.330 1.00 0.00 H new ATOM 0 HB2 GLU A 64 106.675 3.143 6.707 1.00 0.00 H new ATOM 0 HB3 GLU A 64 108.110 4.044 6.261 1.00 0.00 H new ATOM 0 HG2 GLU A 64 107.057 6.128 7.249 1.00 0.00 H new ATOM 0 HG3 GLU A 64 105.698 5.155 7.776 1.00 0.00 H new ATOM 1015 N ALA A 65 104.268 5.656 5.879 1.00 0.00 N ATOM 1016 CA ALA A 65 102.831 5.708 6.126 1.00 0.00 C ATOM 1017 C ALA A 65 102.053 5.519 4.828 1.00 0.00 C ATOM 1018 O ALA A 65 101.029 4.835 4.806 1.00 0.00 O ATOM 1019 CB ALA A 65 102.455 7.052 6.752 1.00 0.00 C ATOM 0 H ALA A 65 104.779 6.497 6.149 1.00 0.00 H new ATOM 0 HA ALA A 65 102.574 4.901 6.812 1.00 0.00 H new ATOM 0 HB1 ALA A 65 101.380 7.081 6.933 1.00 0.00 H new ATOM 0 HB2 ALA A 65 102.985 7.175 7.696 1.00 0.00 H new ATOM 0 HB3 ALA A 65 102.731 7.859 6.074 1.00 0.00 H new ATOM 1025 N ASN A 66 102.539 6.127 3.750 1.00 0.00 N ATOM 1026 CA ASN A 66 101.835 6.066 2.475 1.00 0.00 C ATOM 1027 C ASN A 66 101.876 4.666 1.871 1.00 0.00 C ATOM 1028 O ASN A 66 100.851 4.155 1.420 1.00 0.00 O ATOM 1029 CB ASN A 66 102.457 7.049 1.483 1.00 0.00 C ATOM 1030 CG ASN A 66 102.437 8.463 2.053 1.00 0.00 C ATOM 1031 OD1 ASN A 66 103.475 8.985 2.458 1.00 0.00 O ATOM 1032 ND2 ASN A 66 101.313 9.120 2.094 1.00 0.00 N ATOM 0 H ASN A 66 103.408 6.662 3.733 1.00 0.00 H new ATOM 0 HA ASN A 66 100.795 6.330 2.668 1.00 0.00 H new ATOM 0 HB2 ASN A 66 103.483 6.753 1.263 1.00 0.00 H new ATOM 0 HB3 ASN A 66 101.908 7.022 0.542 1.00 0.00 H new ATOM 0 HD21 ASN A 66 101.291 10.071 2.463 1.00 0.00 H new ATOM 0 HD22 ASN A 66 100.455 8.684 1.757 1.00 0.00 H new ATOM 1039 N LEU A 67 103.057 4.050 1.858 1.00 0.00 N ATOM 1040 CA LEU A 67 103.206 2.749 1.200 1.00 0.00 C ATOM 1041 C LEU A 67 102.874 1.560 2.110 1.00 0.00 C ATOM 1042 O LEU A 67 102.811 0.427 1.631 1.00 0.00 O ATOM 1043 CB LEU A 67 104.626 2.587 0.635 1.00 0.00 C ATOM 1044 CG LEU A 67 105.038 3.795 -0.230 1.00 0.00 C ATOM 1045 CD1 LEU A 67 106.419 3.550 -0.869 1.00 0.00 C ATOM 1046 CD2 LEU A 67 104.007 4.060 -1.341 1.00 0.00 C ATOM 0 H LEU A 67 103.907 4.418 2.284 1.00 0.00 H new ATOM 0 HA LEU A 67 102.478 2.741 0.389 1.00 0.00 H new ATOM 0 HB2 LEU A 67 105.333 2.470 1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 67 104.678 1.677 0.037 1.00 0.00 H new ATOM 0 HG LEU A 67 105.085 4.667 0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 67 106.697 4.411 -1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 67 107.162 3.404 -0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 67 106.376 2.661 -1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 67 104.324 4.917 -1.935 1.00 0.00 H new ATOM 0 HD22 LEU A 67 103.930 3.183 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 67 103.035 4.268 -0.893 1.00 0.00 H new ATOM 1058 N ALA A 68 102.668 1.794 3.407 1.00 0.00 N ATOM 1059 CA ALA A 68 102.289 0.719 4.319 1.00 0.00 C ATOM 1060 C ALA A 68 103.406 -0.340 4.354 1.00 0.00 C ATOM 1061 O ALA A 68 104.574 0.019 4.223 1.00 0.00 O ATOM 1062 CB ALA A 68 100.933 0.149 3.873 1.00 0.00 C ATOM 0 H ALA A 68 102.757 2.711 3.845 1.00 0.00 H new ATOM 0 HA ALA A 68 102.171 1.087 5.338 1.00 0.00 H new ATOM 0 HB1 ALA A 68 100.637 -0.656 4.546 1.00 0.00 H new ATOM 0 HB2 ALA A 68 100.181 0.938 3.898 1.00 0.00 H new ATOM 0 HB3 ALA A 68 101.018 -0.240 2.858 1.00 0.00 H new ATOM 1068 N TYR A 69 103.081 -1.629 4.496 1.00 0.00 N ATOM 1069 CA TYR A 69 104.106 -2.669 4.586 1.00 0.00 C ATOM 1070 C TYR A 69 105.081 -2.615 3.405 1.00 0.00 C ATOM 1071 O TYR A 69 106.241 -3.005 3.535 1.00 0.00 O ATOM 1072 CB TYR A 69 103.440 -4.045 4.629 1.00 0.00 C ATOM 1073 CG TYR A 69 104.421 -5.183 4.784 1.00 0.00 C ATOM 1074 CD1 TYR A 69 104.857 -5.564 6.059 1.00 0.00 C ATOM 1075 CD2 TYR A 69 104.894 -5.857 3.653 1.00 0.00 C ATOM 1076 CE1 TYR A 69 105.765 -6.619 6.201 1.00 0.00 C ATOM 1077 CE2 TYR A 69 105.803 -6.911 3.794 1.00 0.00 C ATOM 1078 CZ TYR A 69 106.238 -7.293 5.069 1.00 0.00 C ATOM 1079 OH TYR A 69 107.135 -8.333 5.208 1.00 0.00 O ATOM 0 H TYR A 69 102.123 -1.974 4.551 1.00 0.00 H new ATOM 0 HA TYR A 69 104.674 -2.494 5.500 1.00 0.00 H new ATOM 0 HB2 TYR A 69 102.731 -4.071 5.457 1.00 0.00 H new ATOM 0 HB3 TYR A 69 102.867 -4.192 3.713 1.00 0.00 H new ATOM 0 HD1 TYR A 69 104.493 -5.044 6.932 1.00 0.00 H new ATOM 0 HD2 TYR A 69 104.557 -5.563 2.670 1.00 0.00 H new ATOM 0 HE1 TYR A 69 106.101 -6.913 7.184 1.00 0.00 H new ATOM 0 HE2 TYR A 69 106.169 -7.430 2.920 1.00 0.00 H new ATOM 0 HH TYR A 69 107.360 -8.691 4.324 1.00 0.00 H new ATOM 1089 N LEU A 70 104.610 -2.132 2.258 1.00 0.00 N ATOM 1090 CA LEU A 70 105.432 -2.080 1.049 1.00 0.00 C ATOM 1091 C LEU A 70 106.743 -1.320 1.274 1.00 0.00 C ATOM 1092 O LEU A 70 107.727 -1.561 0.576 1.00 0.00 O ATOM 1093 CB LEU A 70 104.649 -1.409 -0.082 1.00 0.00 C ATOM 1094 CG LEU A 70 103.345 -2.168 -0.340 1.00 0.00 C ATOM 1095 CD1 LEU A 70 102.522 -1.421 -1.392 1.00 0.00 C ATOM 1096 CD2 LEU A 70 103.661 -3.573 -0.857 1.00 0.00 C ATOM 0 H LEU A 70 103.664 -1.771 2.139 1.00 0.00 H new ATOM 0 HA LEU A 70 105.681 -3.107 0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 70 104.431 -0.374 0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 70 105.252 -1.387 -0.990 1.00 0.00 H new ATOM 0 HG LEU A 70 102.780 -2.239 0.589 1.00 0.00 H new ATOM 0 HD11 LEU A 70 101.593 -1.960 -1.577 1.00 0.00 H new ATOM 0 HD12 LEU A 70 102.294 -0.418 -1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 70 103.092 -1.352 -2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 70 102.731 -4.111 -1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 70 104.227 -3.500 -1.786 1.00 0.00 H new ATOM 0 HD23 LEU A 70 104.251 -4.110 -0.114 1.00 0.00 H new ATOM 1108 N TRP A 71 106.760 -0.406 2.244 1.00 0.00 N ATOM 1109 CA TRP A 71 107.942 0.408 2.502 1.00 0.00 C ATOM 1110 C TRP A 71 109.163 -0.489 2.763 1.00 0.00 C ATOM 1111 O TRP A 71 109.242 -1.099 3.831 1.00 0.00 O ATOM 1112 CB TRP A 71 107.700 1.281 3.734 1.00 0.00 C ATOM 1113 CG TRP A 71 108.678 2.405 3.860 1.00 0.00 C ATOM 1114 CD1 TRP A 71 109.624 2.508 4.819 1.00 0.00 C ATOM 1115 CD2 TRP A 71 108.827 3.581 3.010 1.00 0.00 C ATOM 1116 NE1 TRP A 71 110.334 3.677 4.622 1.00 0.00 N ATOM 1117 CE2 TRP A 71 109.888 4.369 3.515 1.00 0.00 C ATOM 1118 CE3 TRP A 71 108.151 4.037 1.866 1.00 0.00 C ATOM 1119 CZ2 TRP A 71 110.268 5.566 2.901 1.00 0.00 C ATOM 1120 CZ3 TRP A 71 108.530 5.236 1.247 1.00 0.00 C ATOM 1121 CH2 TRP A 71 109.586 5.999 1.760 1.00 0.00 C ATOM 0 H TRP A 71 105.971 -0.213 2.861 1.00 0.00 H new ATOM 0 HA TRP A 71 108.133 1.032 1.629 1.00 0.00 H new ATOM 0 HB2 TRP A 71 106.690 1.690 3.689 1.00 0.00 H new ATOM 0 HB3 TRP A 71 107.753 0.660 4.628 1.00 0.00 H new ATOM 0 HD1 TRP A 71 109.797 1.794 5.610 1.00 0.00 H new ATOM 0 HE1 TRP A 71 111.096 3.991 5.223 1.00 0.00 H new ATOM 0 HE3 TRP A 71 107.333 3.459 1.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 111.081 6.151 3.304 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 108.003 5.574 0.367 1.00 0.00 H new ATOM 0 HH2 TRP A 71 109.873 6.920 1.275 1.00 0.00 H new ATOM 1132 N PRO A 72 110.109 -0.596 1.850 1.00 0.00 N ATOM 1133 CA PRO A 72 111.262 -1.531 2.016 1.00 0.00 C ATOM 1134 C PRO A 72 112.454 -0.928 2.763 1.00 0.00 C ATOM 1135 O PRO A 72 113.377 -1.652 3.136 1.00 0.00 O ATOM 1136 CB PRO A 72 111.646 -1.849 0.573 1.00 0.00 C ATOM 1137 CG PRO A 72 111.371 -0.589 -0.173 1.00 0.00 C ATOM 1138 CD PRO A 72 110.227 0.114 0.558 1.00 0.00 C ATOM 0 HA PRO A 72 110.987 -2.395 2.621 1.00 0.00 H new ATOM 0 HB2 PRO A 72 112.695 -2.135 0.495 1.00 0.00 H new ATOM 0 HB3 PRO A 72 111.059 -2.679 0.180 1.00 0.00 H new ATOM 0 HG2 PRO A 72 112.258 0.044 -0.203 1.00 0.00 H new ATOM 0 HG3 PRO A 72 111.097 -0.803 -1.206 1.00 0.00 H new ATOM 0 HD2 PRO A 72 110.444 1.172 0.707 1.00 0.00 H new ATOM 0 HD3 PRO A 72 109.299 0.056 -0.011 1.00 0.00 H new ATOM 1146 N LEU A 73 112.463 0.390 2.940 1.00 0.00 N ATOM 1147 CA LEU A 73 113.624 1.064 3.520 1.00 0.00 C ATOM 1148 C LEU A 73 113.530 1.148 5.040 1.00 0.00 C ATOM 1149 O LEU A 73 112.447 1.289 5.607 1.00 0.00 O ATOM 1150 CB LEU A 73 113.751 2.483 2.961 1.00 0.00 C ATOM 1151 CG LEU A 73 113.775 2.467 1.431 1.00 0.00 C ATOM 1152 CD1 LEU A 73 113.851 3.910 0.932 1.00 0.00 C ATOM 1153 CD2 LEU A 73 114.995 1.689 0.931 1.00 0.00 C ATOM 0 H LEU A 73 111.690 1.008 2.694 1.00 0.00 H new ATOM 0 HA LEU A 73 114.500 0.473 3.254 1.00 0.00 H new ATOM 0 HB2 LEU A 73 112.916 3.091 3.309 1.00 0.00 H new ATOM 0 HB3 LEU A 73 114.663 2.947 3.338 1.00 0.00 H new ATOM 0 HG LEU A 73 112.874 1.983 1.055 1.00 0.00 H new ATOM 0 HD11 LEU A 73 113.869 3.918 -0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 73 112.980 4.463 1.284 1.00 0.00 H new ATOM 0 HD13 LEU A 73 114.758 4.379 1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 73 115.002 1.684 -0.159 1.00 0.00 H new ATOM 0 HD22 LEU A 73 115.905 2.164 1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 73 114.948 0.664 1.298 1.00 0.00 H new ATOM 1165 N THR A 74 114.689 1.059 5.685 1.00 0.00 N ATOM 1166 CA THR A 74 114.780 1.218 7.131 1.00 0.00 C ATOM 1167 C THR A 74 114.511 2.665 7.533 1.00 0.00 C ATOM 1168 O THR A 74 113.891 2.913 8.568 1.00 0.00 O ATOM 1169 CB THR A 74 116.171 0.803 7.618 1.00 0.00 C ATOM 1170 OG1 THR A 74 117.148 1.653 7.036 1.00 0.00 O ATOM 1171 CG2 THR A 74 116.448 -0.647 7.217 1.00 0.00 C ATOM 0 H THR A 74 115.581 0.877 5.226 1.00 0.00 H new ATOM 0 HA THR A 74 114.027 0.579 7.593 1.00 0.00 H new ATOM 0 HB THR A 74 116.214 0.889 8.704 1.00 0.00 H new ATOM 0 HG1 THR A 74 117.276 1.408 6.096 1.00 0.00 H new ATOM 0 HG21 THR A 74 117.439 -0.938 7.566 1.00 0.00 H new ATOM 0 HG22 THR A 74 115.699 -1.298 7.667 1.00 0.00 H new ATOM 0 HG23 THR A 74 116.404 -0.739 6.132 1.00 0.00 H new ATOM 1179 N VAL A 75 114.977 3.619 6.721 1.00 0.00 N ATOM 1180 CA VAL A 75 114.677 5.022 6.990 1.00 0.00 C ATOM 1181 C VAL A 75 113.177 5.222 6.848 1.00 0.00 C ATOM 1182 O VAL A 75 112.585 4.805 5.857 1.00 0.00 O ATOM 1183 CB VAL A 75 115.432 5.955 6.036 1.00 0.00 C ATOM 1184 CG1 VAL A 75 116.936 5.827 6.284 1.00 0.00 C ATOM 1185 CG2 VAL A 75 115.132 5.591 4.580 1.00 0.00 C ATOM 0 H VAL A 75 115.549 3.449 5.893 1.00 0.00 H new ATOM 0 HA VAL A 75 115.001 5.270 8.001 1.00 0.00 H new ATOM 0 HB VAL A 75 115.107 6.979 6.220 1.00 0.00 H new ATOM 0 HG11 VAL A 75 117.474 6.490 5.606 1.00 0.00 H new ATOM 0 HG12 VAL A 75 117.160 6.102 7.315 1.00 0.00 H new ATOM 0 HG13 VAL A 75 117.247 4.797 6.108 1.00 0.00 H new ATOM 0 HG21 VAL A 75 115.676 6.264 3.917 1.00 0.00 H new ATOM 0 HG22 VAL A 75 115.443 4.564 4.390 1.00 0.00 H new ATOM 0 HG23 VAL A 75 114.062 5.686 4.394 1.00 0.00 H new ATOM 1195 N ASP A 76 112.560 5.839 7.846 1.00 0.00 N ATOM 1196 CA ASP A 76 111.104 5.869 7.917 1.00 0.00 C ATOM 1197 C ASP A 76 110.483 6.635 6.755 1.00 0.00 C ATOM 1198 O ASP A 76 109.358 6.327 6.357 1.00 0.00 O ATOM 1199 CB ASP A 76 110.649 6.469 9.249 1.00 0.00 C ATOM 1200 CG ASP A 76 111.083 7.929 9.357 1.00 0.00 C ATOM 1201 OD1 ASP A 76 112.118 8.268 8.805 1.00 0.00 O ATOM 1202 OD2 ASP A 76 110.376 8.688 9.999 1.00 0.00 O ATOM 0 H ASP A 76 113.036 6.320 8.609 1.00 0.00 H new ATOM 0 HA ASP A 76 110.758 4.838 7.847 1.00 0.00 H new ATOM 0 HB2 ASP A 76 109.565 6.399 9.334 1.00 0.00 H new ATOM 0 HB3 ASP A 76 111.071 5.896 10.075 1.00 0.00 H new ATOM 1207 N HIS A 77 111.184 7.634 6.224 1.00 0.00 N ATOM 1208 CA HIS A 77 110.671 8.354 5.065 1.00 0.00 C ATOM 1209 C HIS A 77 111.813 8.880 4.212 1.00 0.00 C ATOM 1210 O HIS A 77 112.981 8.703 4.550 1.00 0.00 O ATOM 1211 CB HIS A 77 109.737 9.491 5.492 1.00 0.00 C ATOM 1212 CG HIS A 77 110.417 10.661 6.151 1.00 0.00 C ATOM 1213 ND1 HIS A 77 110.776 10.652 7.489 1.00 0.00 N ATOM 1214 CD2 HIS A 77 110.767 11.903 5.678 1.00 0.00 C ATOM 1215 CE1 HIS A 77 111.312 11.852 7.774 1.00 0.00 C ATOM 1216 NE2 HIS A 77 111.330 12.654 6.707 1.00 0.00 N ATOM 0 H HIS A 77 112.088 7.957 6.569 1.00 0.00 H new ATOM 0 HA HIS A 77 110.090 7.655 4.463 1.00 0.00 H new ATOM 0 HB2 HIS A 77 109.201 9.850 4.613 1.00 0.00 H new ATOM 0 HB3 HIS A 77 108.991 9.090 6.179 1.00 0.00 H new ATOM 0 HD2 HIS A 77 110.627 12.245 4.663 1.00 0.00 H new ATOM 0 HE1 HIS A 77 111.683 12.133 8.749 1.00 0.00 H new ATOM 0 HE2 HIS A 77 111.680 13.611 6.656 1.00 0.00 H new ATOM 1224 N GLY A 78 111.460 9.457 3.070 1.00 0.00 N ATOM 1225 CA GLY A 78 112.435 10.066 2.184 1.00 0.00 C ATOM 1226 C GLY A 78 111.718 10.815 1.069 1.00 0.00 C ATOM 1227 O GLY A 78 110.528 10.608 0.827 1.00 0.00 O ATOM 0 H GLY A 78 110.498 9.514 2.737 1.00 0.00 H new ATOM 0 HA2 GLY A 78 113.072 10.751 2.744 1.00 0.00 H new ATOM 0 HA3 GLY A 78 113.085 9.300 1.761 1.00 0.00 H new ATOM 1231 N THR A 79 112.435 11.712 0.410 1.00 0.00 N ATOM 1232 CA THR A 79 111.858 12.489 -0.681 1.00 0.00 C ATOM 1233 C THR A 79 112.420 12.015 -2.016 1.00 0.00 C ATOM 1234 O THR A 79 113.602 11.703 -2.121 1.00 0.00 O ATOM 1235 CB THR A 79 112.177 13.972 -0.484 1.00 0.00 C ATOM 1236 OG1 THR A 79 111.998 14.313 0.883 1.00 0.00 O ATOM 1237 CG2 THR A 79 111.219 14.799 -1.342 1.00 0.00 C ATOM 0 H THR A 79 113.413 11.921 0.609 1.00 0.00 H new ATOM 0 HA THR A 79 110.777 12.349 -0.682 1.00 0.00 H new ATOM 0 HB THR A 79 113.207 14.174 -0.776 1.00 0.00 H new ATOM 0 HG1 THR A 79 112.203 15.262 1.013 1.00 0.00 H new ATOM 0 HG21 THR A 79 111.436 15.859 -1.211 1.00 0.00 H new ATOM 0 HG22 THR A 79 111.345 14.530 -2.391 1.00 0.00 H new ATOM 0 HG23 THR A 79 110.192 14.598 -1.037 1.00 0.00 H new ATOM 1245 N ILE A 80 111.571 11.961 -3.037 1.00 0.00 N ATOM 1246 CA ILE A 80 112.001 11.516 -4.361 1.00 0.00 C ATOM 1247 C ILE A 80 112.037 12.699 -5.320 1.00 0.00 C ATOM 1248 O ILE A 80 111.127 13.527 -5.325 1.00 0.00 O ATOM 1249 CB ILE A 80 111.051 10.434 -4.885 1.00 0.00 C ATOM 1250 CG1 ILE A 80 109.609 10.959 -4.905 1.00 0.00 C ATOM 1251 CG2 ILE A 80 111.138 9.211 -3.972 1.00 0.00 C ATOM 1252 CD1 ILE A 80 108.681 9.917 -5.533 1.00 0.00 C ATOM 0 H ILE A 80 110.586 12.218 -2.976 1.00 0.00 H new ATOM 0 HA ILE A 80 113.003 11.094 -4.287 1.00 0.00 H new ATOM 0 HB ILE A 80 111.339 10.162 -5.900 1.00 0.00 H new ATOM 0 HG12 ILE A 80 109.282 11.185 -3.890 1.00 0.00 H new ATOM 0 HG13 ILE A 80 109.560 11.890 -5.470 1.00 0.00 H new ATOM 0 HG21 ILE A 80 110.465 8.435 -4.337 1.00 0.00 H new ATOM 0 HG22 ILE A 80 112.160 8.832 -3.968 1.00 0.00 H new ATOM 0 HG23 ILE A 80 110.851 9.492 -2.959 1.00 0.00 H new ATOM 0 HD11 ILE A 80 107.660 10.298 -5.543 1.00 0.00 H new ATOM 0 HD12 ILE A 80 109.002 9.712 -6.554 1.00 0.00 H new ATOM 0 HD13 ILE A 80 108.719 8.997 -4.950 1.00 0.00 H new ATOM 1264 N GLU A 81 113.099 12.785 -6.118 1.00 0.00 N ATOM 1265 CA GLU A 81 113.262 13.921 -7.019 1.00 0.00 C ATOM 1266 C GLU A 81 113.888 13.507 -8.345 1.00 0.00 C ATOM 1267 O GLU A 81 114.742 12.621 -8.402 1.00 0.00 O ATOM 1268 CB GLU A 81 114.134 14.986 -6.352 1.00 0.00 C ATOM 1269 CG GLU A 81 114.145 16.256 -7.213 1.00 0.00 C ATOM 1270 CD GLU A 81 115.073 17.331 -6.637 1.00 0.00 C ATOM 1271 OE1 GLU A 81 115.713 17.092 -5.622 1.00 0.00 O ATOM 1272 OE2 GLU A 81 115.133 18.396 -7.230 1.00 0.00 O ATOM 0 H GLU A 81 113.848 12.094 -6.159 1.00 0.00 H new ATOM 0 HA GLU A 81 112.271 14.325 -7.228 1.00 0.00 H new ATOM 0 HB2 GLU A 81 113.751 15.213 -5.357 1.00 0.00 H new ATOM 0 HB3 GLU A 81 115.150 14.612 -6.225 1.00 0.00 H new ATOM 0 HG2 GLU A 81 114.464 16.006 -8.225 1.00 0.00 H new ATOM 0 HG3 GLU A 81 113.132 16.653 -7.287 1.00 0.00 H new ATOM 1279 N CYS A 82 113.430 14.156 -9.412 1.00 0.00 N ATOM 1280 CA CYS A 82 114.013 13.967 -10.735 1.00 0.00 C ATOM 1281 C CYS A 82 114.820 15.203 -11.123 1.00 0.00 C ATOM 1282 O CYS A 82 114.289 16.313 -11.163 1.00 0.00 O ATOM 1283 CB CYS A 82 112.906 13.731 -11.766 1.00 0.00 C ATOM 1284 SG CYS A 82 112.485 11.971 -11.808 1.00 0.00 S ATOM 0 H CYS A 82 112.655 14.819 -9.385 1.00 0.00 H new ATOM 0 HA CYS A 82 114.671 13.098 -10.713 1.00 0.00 H new ATOM 0 HB2 CYS A 82 112.025 14.320 -11.511 1.00 0.00 H new ATOM 0 HB3 CYS A 82 113.236 14.061 -12.751 1.00 0.00 H new ATOM 1289 N LEU A 83 116.103 15.008 -11.408 1.00 0.00 N ATOM 1290 CA LEU A 83 116.980 16.126 -11.745 1.00 0.00 C ATOM 1291 C LEU A 83 116.843 16.506 -13.222 1.00 0.00 C ATOM 1292 O LEU A 83 116.405 15.685 -14.026 1.00 0.00 O ATOM 1293 CB LEU A 83 118.434 15.756 -11.448 1.00 0.00 C ATOM 1294 CG LEU A 83 118.688 15.844 -9.942 1.00 0.00 C ATOM 1295 CD1 LEU A 83 119.906 14.992 -9.579 1.00 0.00 C ATOM 1296 CD2 LEU A 83 118.951 17.300 -9.553 1.00 0.00 C ATOM 0 H LEU A 83 116.557 14.095 -11.413 1.00 0.00 H new ATOM 0 HA LEU A 83 116.686 16.982 -11.137 1.00 0.00 H new ATOM 0 HB2 LEU A 83 118.643 14.747 -11.804 1.00 0.00 H new ATOM 0 HB3 LEU A 83 119.107 16.428 -11.981 1.00 0.00 H new ATOM 0 HG LEU A 83 117.814 15.476 -9.405 1.00 0.00 H new ATOM 0 HD11 LEU A 83 120.087 15.055 -8.506 1.00 0.00 H new ATOM 0 HD12 LEU A 83 119.720 13.954 -9.856 1.00 0.00 H new ATOM 0 HD13 LEU A 83 120.780 15.359 -10.117 1.00 0.00 H new ATOM 0 HD21 LEU A 83 119.132 17.363 -8.480 1.00 0.00 H new ATOM 0 HD22 LEU A 83 119.825 17.668 -10.091 1.00 0.00 H new ATOM 0 HD23 LEU A 83 118.084 17.908 -9.811 1.00 0.00 H new ATOM 1308 N PRO A 84 117.211 17.712 -13.608 1.00 0.00 N ATOM 1309 CA PRO A 84 117.135 18.129 -15.046 1.00 0.00 C ATOM 1310 C PRO A 84 117.828 17.149 -15.995 1.00 0.00 C ATOM 1311 O PRO A 84 117.527 17.114 -17.189 1.00 0.00 O ATOM 1312 CB PRO A 84 117.831 19.491 -15.083 1.00 0.00 C ATOM 1313 CG PRO A 84 117.730 20.026 -13.696 1.00 0.00 C ATOM 1314 CD PRO A 84 117.724 18.814 -12.767 1.00 0.00 C ATOM 0 HA PRO A 84 116.100 18.160 -15.386 1.00 0.00 H new ATOM 0 HB2 PRO A 84 118.872 19.392 -15.391 1.00 0.00 H new ATOM 0 HB3 PRO A 84 117.350 20.159 -15.797 1.00 0.00 H new ATOM 0 HG2 PRO A 84 118.570 20.684 -13.471 1.00 0.00 H new ATOM 0 HG3 PRO A 84 116.821 20.615 -13.572 1.00 0.00 H new ATOM 0 HD2 PRO A 84 118.724 18.596 -12.392 1.00 0.00 H new ATOM 0 HD3 PRO A 84 117.087 18.982 -11.899 1.00 0.00 H new ATOM 1322 N SER A 85 118.756 16.356 -15.465 1.00 0.00 N ATOM 1323 CA SER A 85 119.506 15.394 -16.277 1.00 0.00 C ATOM 1324 C SER A 85 118.723 14.106 -16.573 1.00 0.00 C ATOM 1325 O SER A 85 119.276 13.181 -17.167 1.00 0.00 O ATOM 1326 CB SER A 85 120.811 15.037 -15.565 1.00 0.00 C ATOM 1327 OG SER A 85 120.521 14.209 -14.446 1.00 0.00 O ATOM 0 H SER A 85 119.009 16.359 -14.477 1.00 0.00 H new ATOM 0 HA SER A 85 119.701 15.875 -17.235 1.00 0.00 H new ATOM 0 HB2 SER A 85 121.484 14.521 -16.250 1.00 0.00 H new ATOM 0 HB3 SER A 85 121.321 15.943 -15.239 1.00 0.00 H new ATOM 0 HG SER A 85 121.192 14.356 -13.747 1.00 0.00 H new ATOM 1333 N ASP A 86 117.466 14.028 -16.131 1.00 0.00 N ATOM 1334 CA ASP A 86 116.650 12.825 -16.273 1.00 0.00 C ATOM 1335 C ASP A 86 117.249 11.670 -15.471 1.00 0.00 C ATOM 1336 O ASP A 86 117.248 10.520 -15.911 1.00 0.00 O ATOM 1337 CB ASP A 86 116.502 12.430 -17.748 1.00 0.00 C ATOM 1338 CG ASP A 86 115.875 13.572 -18.543 1.00 0.00 C ATOM 1339 OD1 ASP A 86 115.067 14.294 -17.979 1.00 0.00 O ATOM 1340 OD2 ASP A 86 116.213 13.709 -19.707 1.00 0.00 O ATOM 0 H ASP A 86 116.987 14.798 -15.665 1.00 0.00 H new ATOM 0 HA ASP A 86 115.658 13.045 -15.879 1.00 0.00 H new ATOM 0 HB2 ASP A 86 117.478 12.181 -18.164 1.00 0.00 H new ATOM 0 HB3 ASP A 86 115.883 11.537 -17.832 1.00 0.00 H new ATOM 1345 N ASN A 87 117.742 11.985 -14.277 1.00 0.00 N ATOM 1346 CA ASN A 87 118.244 10.969 -13.360 1.00 0.00 C ATOM 1347 C ASN A 87 117.339 10.903 -12.136 1.00 0.00 C ATOM 1348 O ASN A 87 117.031 11.931 -11.532 1.00 0.00 O ATOM 1349 CB ASN A 87 119.672 11.310 -12.927 1.00 0.00 C ATOM 1350 CG ASN A 87 120.621 11.233 -14.121 1.00 0.00 C ATOM 1351 OD1 ASN A 87 120.326 10.567 -15.115 1.00 0.00 O ATOM 1352 ND2 ASN A 87 121.753 11.881 -14.083 1.00 0.00 N ATOM 0 H ASN A 87 117.804 12.939 -13.922 1.00 0.00 H new ATOM 0 HA ASN A 87 118.250 10.003 -13.864 1.00 0.00 H new ATOM 0 HB2 ASN A 87 119.699 12.311 -12.496 1.00 0.00 H new ATOM 0 HB3 ASN A 87 119.998 10.619 -12.149 1.00 0.00 H new ATOM 0 HD21 ASN A 87 122.393 11.836 -14.876 1.00 0.00 H new ATOM 0 HD22 ASN A 87 121.998 12.432 -13.261 1.00 0.00 H new ATOM 1359 N ALA A 88 116.898 9.699 -11.793 1.00 0.00 N ATOM 1360 CA ALA A 88 116.008 9.522 -10.652 1.00 0.00 C ATOM 1361 C ALA A 88 116.812 9.165 -9.408 1.00 0.00 C ATOM 1362 O ALA A 88 117.526 8.161 -9.388 1.00 0.00 O ATOM 1363 CB ALA A 88 115.001 8.409 -10.948 1.00 0.00 C ATOM 0 H ALA A 88 117.139 8.838 -12.283 1.00 0.00 H new ATOM 0 HA ALA A 88 115.475 10.456 -10.475 1.00 0.00 H new ATOM 0 HB1 ALA A 88 114.338 8.281 -10.092 1.00 0.00 H new ATOM 0 HB2 ALA A 88 114.412 8.675 -11.826 1.00 0.00 H new ATOM 0 HB3 ALA A 88 115.534 7.477 -11.137 1.00 0.00 H new ATOM 1369 N VAL A 89 116.684 9.981 -8.363 1.00 0.00 N ATOM 1370 CA VAL A 89 117.411 9.736 -7.119 1.00 0.00 C ATOM 1371 C VAL A 89 116.488 9.839 -5.906 1.00 0.00 C ATOM 1372 O VAL A 89 115.449 10.501 -5.945 1.00 0.00 O ATOM 1373 CB VAL A 89 118.553 10.744 -6.965 1.00 0.00 C ATOM 1374 CG1 VAL A 89 119.559 10.561 -8.103 1.00 0.00 C ATOM 1375 CG2 VAL A 89 117.993 12.167 -7.005 1.00 0.00 C ATOM 0 H VAL A 89 116.090 10.810 -8.352 1.00 0.00 H new ATOM 0 HA VAL A 89 117.814 8.724 -7.168 1.00 0.00 H new ATOM 0 HB VAL A 89 119.051 10.577 -6.010 1.00 0.00 H new ATOM 0 HG11 VAL A 89 120.370 11.280 -7.990 1.00 0.00 H new ATOM 0 HG12 VAL A 89 119.964 9.549 -8.072 1.00 0.00 H new ATOM 0 HG13 VAL A 89 119.061 10.723 -9.059 1.00 0.00 H new ATOM 0 HG21 VAL A 89 118.808 12.882 -6.895 1.00 0.00 H new ATOM 0 HG22 VAL A 89 117.490 12.333 -7.958 1.00 0.00 H new ATOM 0 HG23 VAL A 89 117.281 12.301 -6.191 1.00 0.00 H new ATOM 1385 N PHE A 90 116.905 9.184 -4.829 1.00 0.00 N ATOM 1386 CA PHE A 90 116.160 9.167 -3.574 1.00 0.00 C ATOM 1387 C PHE A 90 116.948 9.888 -2.482 1.00 0.00 C ATOM 1388 O PHE A 90 118.107 9.569 -2.239 1.00 0.00 O ATOM 1389 CB PHE A 90 115.936 7.709 -3.164 1.00 0.00 C ATOM 1390 CG PHE A 90 115.237 7.521 -1.837 1.00 0.00 C ATOM 1391 CD1 PHE A 90 113.849 7.676 -1.740 1.00 0.00 C ATOM 1392 CD2 PHE A 90 115.984 7.176 -0.705 1.00 0.00 C ATOM 1393 CE1 PHE A 90 113.207 7.483 -0.510 1.00 0.00 C ATOM 1394 CE2 PHE A 90 115.343 6.984 0.525 1.00 0.00 C ATOM 1395 CZ PHE A 90 113.956 7.136 0.622 1.00 0.00 C ATOM 0 H PHE A 90 117.772 8.648 -4.801 1.00 0.00 H new ATOM 0 HA PHE A 90 115.205 9.676 -3.707 1.00 0.00 H new ATOM 0 HB2 PHE A 90 115.351 7.215 -3.939 1.00 0.00 H new ATOM 0 HB3 PHE A 90 116.902 7.206 -3.124 1.00 0.00 H new ATOM 0 HD1 PHE A 90 113.273 7.944 -2.613 1.00 0.00 H new ATOM 0 HD2 PHE A 90 117.055 7.058 -0.780 1.00 0.00 H new ATOM 0 HE1 PHE A 90 112.136 7.602 -0.434 1.00 0.00 H new ATOM 0 HE2 PHE A 90 115.920 6.719 1.399 1.00 0.00 H new ATOM 0 HZ PHE A 90 113.462 6.986 1.571 1.00 0.00 H new ATOM 1405 N VAL A 91 116.320 10.854 -1.824 1.00 0.00 N ATOM 1406 CA VAL A 91 116.968 11.586 -0.738 1.00 0.00 C ATOM 1407 C VAL A 91 116.374 11.151 0.598 1.00 0.00 C ATOM 1408 O VAL A 91 115.158 11.139 0.765 1.00 0.00 O ATOM 1409 CB VAL A 91 116.771 13.095 -0.943 1.00 0.00 C ATOM 1410 CG1 VAL A 91 117.405 13.898 0.206 1.00 0.00 C ATOM 1411 CG2 VAL A 91 117.411 13.498 -2.276 1.00 0.00 C ATOM 0 H VAL A 91 115.364 11.150 -2.021 1.00 0.00 H new ATOM 0 HA VAL A 91 118.036 11.368 -0.737 1.00 0.00 H new ATOM 0 HB VAL A 91 115.704 13.315 -0.955 1.00 0.00 H new ATOM 0 HG11 VAL A 91 117.250 14.963 0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 91 116.941 13.611 1.150 1.00 0.00 H new ATOM 0 HG13 VAL A 91 118.474 13.689 0.249 1.00 0.00 H new ATOM 0 HG21 VAL A 91 117.278 14.568 -2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 91 118.475 13.264 -2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 91 116.935 12.949 -3.089 1.00 0.00 H new ATOM 1421 N ALA A 92 117.237 10.818 1.550 1.00 0.00 N ATOM 1422 CA ALA A 92 116.770 10.410 2.875 1.00 0.00 C ATOM 1423 C ALA A 92 116.887 11.568 3.869 1.00 0.00 C ATOM 1424 O ALA A 92 117.693 12.471 3.658 1.00 0.00 O ATOM 1425 CB ALA A 92 117.599 9.225 3.373 1.00 0.00 C ATOM 0 H ALA A 92 118.251 10.821 1.435 1.00 0.00 H new ATOM 0 HA ALA A 92 115.722 10.119 2.798 1.00 0.00 H new ATOM 0 HB1 ALA A 92 117.248 8.924 4.360 1.00 0.00 H new ATOM 0 HB2 ALA A 92 117.493 8.390 2.680 1.00 0.00 H new ATOM 0 HB3 ALA A 92 118.648 9.515 3.434 1.00 0.00 H new ATOM 1431 N PRO A 93 116.115 11.574 4.938 1.00 0.00 N ATOM 1432 CA PRO A 93 116.195 12.669 5.954 1.00 0.00 C ATOM 1433 C PRO A 93 117.625 12.981 6.387 1.00 0.00 C ATOM 1434 O PRO A 93 117.925 14.102 6.799 1.00 0.00 O ATOM 1435 CB PRO A 93 115.383 12.150 7.142 1.00 0.00 C ATOM 1436 CG PRO A 93 114.444 11.138 6.585 1.00 0.00 C ATOM 1437 CD PRO A 93 115.068 10.596 5.300 1.00 0.00 C ATOM 0 HA PRO A 93 115.815 13.604 5.543 1.00 0.00 H new ATOM 0 HB2 PRO A 93 116.034 11.706 7.895 1.00 0.00 H new ATOM 0 HB3 PRO A 93 114.840 12.961 7.628 1.00 0.00 H new ATOM 0 HG2 PRO A 93 114.278 10.333 7.301 1.00 0.00 H new ATOM 0 HG3 PRO A 93 113.472 11.587 6.380 1.00 0.00 H new ATOM 0 HD2 PRO A 93 115.492 9.604 5.456 1.00 0.00 H new ATOM 0 HD3 PRO A 93 114.324 10.504 4.509 1.00 0.00 H new ATOM 1445 N ASP A 94 118.504 11.991 6.293 1.00 0.00 N ATOM 1446 CA ASP A 94 119.887 12.166 6.731 1.00 0.00 C ATOM 1447 C ASP A 94 120.652 13.198 5.888 1.00 0.00 C ATOM 1448 O ASP A 94 121.751 13.603 6.265 1.00 0.00 O ATOM 1449 CB ASP A 94 120.611 10.811 6.693 1.00 0.00 C ATOM 1450 CG ASP A 94 120.492 10.138 5.321 1.00 0.00 C ATOM 1451 OD1 ASP A 94 120.084 10.791 4.376 1.00 0.00 O ATOM 1452 OD2 ASP A 94 120.823 8.965 5.230 1.00 0.00 O ATOM 0 H ASP A 94 118.289 11.066 5.921 1.00 0.00 H new ATOM 0 HA ASP A 94 119.861 12.551 7.750 1.00 0.00 H new ATOM 0 HB2 ASP A 94 121.664 10.955 6.937 1.00 0.00 H new ATOM 0 HB3 ASP A 94 120.194 10.155 7.457 1.00 0.00 H new ATOM 1457 N GLY A 95 120.089 13.626 4.756 1.00 0.00 N ATOM 1458 CA GLY A 95 120.781 14.565 3.870 1.00 0.00 C ATOM 1459 C GLY A 95 121.650 13.861 2.816 1.00 0.00 C ATOM 1460 O GLY A 95 122.411 14.517 2.105 1.00 0.00 O ATOM 0 H GLY A 95 119.164 13.341 4.433 1.00 0.00 H new ATOM 0 HA2 GLY A 95 120.045 15.192 3.367 1.00 0.00 H new ATOM 0 HA3 GLY A 95 121.408 15.226 4.468 1.00 0.00 H new ATOM 1464 N THR A 96 121.540 12.538 2.715 1.00 0.00 N ATOM 1465 CA THR A 96 122.320 11.764 1.763 1.00 0.00 C ATOM 1466 C THR A 96 121.465 11.457 0.544 1.00 0.00 C ATOM 1467 O THR A 96 120.285 11.134 0.676 1.00 0.00 O ATOM 1468 CB THR A 96 122.763 10.452 2.416 1.00 0.00 C ATOM 1469 OG1 THR A 96 123.482 10.737 3.608 1.00 0.00 O ATOM 1470 CG2 THR A 96 123.655 9.659 1.457 1.00 0.00 C ATOM 0 H THR A 96 120.910 11.978 3.290 1.00 0.00 H new ATOM 0 HA THR A 96 123.198 12.335 1.460 1.00 0.00 H new ATOM 0 HB THR A 96 121.881 9.857 2.652 1.00 0.00 H new ATOM 0 HG1 THR A 96 123.765 9.898 4.028 1.00 0.00 H new ATOM 0 HG21 THR A 96 123.964 8.728 1.933 1.00 0.00 H new ATOM 0 HG22 THR A 96 123.100 9.434 0.546 1.00 0.00 H new ATOM 0 HG23 THR A 96 124.537 10.249 1.209 1.00 0.00 H new ATOM 1478 N THR A 97 122.059 11.565 -0.638 1.00 0.00 N ATOM 1479 CA THR A 97 121.345 11.239 -1.865 1.00 0.00 C ATOM 1480 C THR A 97 121.802 9.881 -2.385 1.00 0.00 C ATOM 1481 O THR A 97 122.997 9.609 -2.487 1.00 0.00 O ATOM 1482 CB THR A 97 121.606 12.312 -2.924 1.00 0.00 C ATOM 1483 OG1 THR A 97 121.274 13.588 -2.396 1.00 0.00 O ATOM 1484 CG2 THR A 97 120.750 12.032 -4.161 1.00 0.00 C ATOM 0 H THR A 97 123.022 11.872 -0.772 1.00 0.00 H new ATOM 0 HA THR A 97 120.277 11.201 -1.653 1.00 0.00 H new ATOM 0 HB THR A 97 122.660 12.297 -3.203 1.00 0.00 H new ATOM 0 HG1 THR A 97 121.443 14.276 -3.073 1.00 0.00 H new ATOM 0 HG21 THR A 97 120.937 12.797 -4.914 1.00 0.00 H new ATOM 0 HG22 THR A 97 121.006 11.053 -4.567 1.00 0.00 H new ATOM 0 HG23 THR A 97 119.696 12.045 -3.885 1.00 0.00 H new ATOM 1492 N TYR A 98 120.830 9.036 -2.702 1.00 0.00 N ATOM 1493 CA TYR A 98 121.100 7.708 -3.233 1.00 0.00 C ATOM 1494 C TYR A 98 120.549 7.620 -4.654 1.00 0.00 C ATOM 1495 O TYR A 98 119.564 8.277 -4.975 1.00 0.00 O ATOM 1496 CB TYR A 98 120.412 6.652 -2.365 1.00 0.00 C ATOM 1497 CG TYR A 98 120.809 6.676 -0.904 1.00 0.00 C ATOM 1498 CD1 TYR A 98 120.093 7.466 0.006 1.00 0.00 C ATOM 1499 CD2 TYR A 98 121.881 5.897 -0.453 1.00 0.00 C ATOM 1500 CE1 TYR A 98 120.449 7.477 1.360 1.00 0.00 C ATOM 1501 CE2 TYR A 98 122.236 5.907 0.902 1.00 0.00 C ATOM 1502 CZ TYR A 98 121.521 6.698 1.810 1.00 0.00 C ATOM 1503 OH TYR A 98 121.873 6.707 3.146 1.00 0.00 O ATOM 0 H TYR A 98 119.838 9.251 -2.599 1.00 0.00 H new ATOM 0 HA TYR A 98 122.175 7.530 -3.234 1.00 0.00 H new ATOM 0 HB2 TYR A 98 119.333 6.790 -2.436 1.00 0.00 H new ATOM 0 HB3 TYR A 98 120.635 5.666 -2.772 1.00 0.00 H new ATOM 0 HD1 TYR A 98 119.265 8.068 -0.338 1.00 0.00 H new ATOM 0 HD2 TYR A 98 122.435 5.287 -1.151 1.00 0.00 H new ATOM 0 HE1 TYR A 98 119.896 8.087 2.058 1.00 0.00 H new ATOM 0 HE2 TYR A 98 123.063 5.304 1.247 1.00 0.00 H new ATOM 0 HH TYR A 98 121.461 7.479 3.588 1.00 0.00 H new ATOM 1513 N ALA A 99 121.178 6.813 -5.497 1.00 0.00 N ATOM 1514 CA ALA A 99 120.730 6.667 -6.877 1.00 0.00 C ATOM 1515 C ALA A 99 119.662 5.582 -6.987 1.00 0.00 C ATOM 1516 O ALA A 99 119.863 4.455 -6.535 1.00 0.00 O ATOM 1517 CB ALA A 99 121.922 6.311 -7.770 1.00 0.00 C ATOM 0 H ALA A 99 121.995 6.252 -5.253 1.00 0.00 H new ATOM 0 HA ALA A 99 120.297 7.613 -7.204 1.00 0.00 H new ATOM 0 HB1 ALA A 99 121.585 6.202 -8.801 1.00 0.00 H new ATOM 0 HB2 ALA A 99 122.668 7.104 -7.714 1.00 0.00 H new ATOM 0 HB3 ALA A 99 122.363 5.373 -7.432 1.00 0.00 H new ATOM 1523 N LEU A 100 118.528 5.929 -7.589 1.00 0.00 N ATOM 1524 CA LEU A 100 117.454 4.963 -7.781 1.00 0.00 C ATOM 1525 C LEU A 100 117.669 4.189 -9.073 1.00 0.00 C ATOM 1526 O LEU A 100 117.634 2.958 -9.087 1.00 0.00 O ATOM 1527 CB LEU A 100 116.099 5.671 -7.855 1.00 0.00 C ATOM 1528 CG LEU A 100 115.678 6.160 -6.471 1.00 0.00 C ATOM 1529 CD1 LEU A 100 114.614 7.247 -6.633 1.00 0.00 C ATOM 1530 CD2 LEU A 100 115.085 4.992 -5.681 1.00 0.00 C ATOM 0 H LEU A 100 118.331 6.863 -7.949 1.00 0.00 H new ATOM 0 HA LEU A 100 117.462 4.279 -6.932 1.00 0.00 H new ATOM 0 HB2 LEU A 100 116.159 6.514 -8.543 1.00 0.00 H new ATOM 0 HB3 LEU A 100 115.346 4.989 -8.251 1.00 0.00 H new ATOM 0 HG LEU A 100 116.542 6.559 -5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 100 114.306 7.604 -5.650 1.00 0.00 H new ATOM 0 HD12 LEU A 100 115.026 8.077 -7.207 1.00 0.00 H new ATOM 0 HD13 LEU A 100 113.751 6.836 -7.157 1.00 0.00 H new ATOM 0 HD21 LEU A 100 114.783 5.337 -4.692 1.00 0.00 H new ATOM 0 HD22 LEU A 100 114.216 4.600 -6.209 1.00 0.00 H new ATOM 0 HD23 LEU A 100 115.833 4.206 -5.578 1.00 0.00 H new ATOM 1542 N ASN A 101 117.890 4.922 -10.162 1.00 0.00 N ATOM 1543 CA ASN A 101 118.024 4.295 -11.480 1.00 0.00 C ATOM 1544 C ASN A 101 119.483 4.223 -11.933 1.00 0.00 C ATOM 1545 O ASN A 101 120.371 4.855 -11.357 1.00 0.00 O ATOM 1546 CB ASN A 101 117.160 5.033 -12.512 1.00 0.00 C ATOM 1547 CG ASN A 101 117.725 6.411 -12.849 1.00 0.00 C ATOM 1548 OD1 ASN A 101 118.733 6.830 -12.285 1.00 0.00 O ATOM 1549 ND2 ASN A 101 117.129 7.142 -13.751 1.00 0.00 N ATOM 0 H ASN A 101 117.980 5.938 -10.162 1.00 0.00 H new ATOM 0 HA ASN A 101 117.667 3.268 -11.397 1.00 0.00 H new ATOM 0 HB2 ASN A 101 117.092 4.436 -13.422 1.00 0.00 H new ATOM 0 HB3 ASN A 101 116.146 5.141 -12.126 1.00 0.00 H new ATOM 0 HD21 ASN A 101 117.500 8.062 -13.988 1.00 0.00 H new ATOM 0 HD22 ASN A 101 116.292 6.793 -14.219 1.00 0.00 H new ATOM 1556 N ASP A 102 119.719 3.448 -12.986 1.00 0.00 N ATOM 1557 CA ASP A 102 121.079 3.168 -13.431 1.00 0.00 C ATOM 1558 C ASP A 102 121.846 4.446 -13.760 1.00 0.00 C ATOM 1559 O ASP A 102 123.030 4.555 -13.445 1.00 0.00 O ATOM 1560 CB ASP A 102 121.046 2.254 -14.660 1.00 0.00 C ATOM 1561 CG ASP A 102 120.366 2.949 -15.838 1.00 0.00 C ATOM 1562 OD1 ASP A 102 119.501 3.777 -15.603 1.00 0.00 O ATOM 1563 OD2 ASP A 102 120.722 2.641 -16.964 1.00 0.00 O ATOM 0 H ASP A 102 118.990 3.004 -13.545 1.00 0.00 H new ATOM 0 HA ASP A 102 121.598 2.671 -12.612 1.00 0.00 H new ATOM 0 HB2 ASP A 102 122.062 1.972 -14.936 1.00 0.00 H new ATOM 0 HB3 ASP A 102 120.514 1.333 -14.419 1.00 0.00 H new ATOM 1568 N ARG A 103 121.178 5.418 -14.373 1.00 0.00 N ATOM 1569 CA ARG A 103 121.858 6.641 -14.791 1.00 0.00 C ATOM 1570 C ARG A 103 122.415 7.400 -13.589 1.00 0.00 C ATOM 1571 O ARG A 103 123.546 7.886 -13.622 1.00 0.00 O ATOM 1572 CB ARG A 103 120.902 7.513 -15.606 1.00 0.00 C ATOM 1573 CG ARG A 103 120.600 6.797 -16.925 1.00 0.00 C ATOM 1574 CD ARG A 103 119.736 7.680 -17.824 1.00 0.00 C ATOM 1575 NE ARG A 103 118.475 8.012 -17.156 1.00 0.00 N ATOM 1576 CZ ARG A 103 117.474 7.138 -16.990 1.00 0.00 C ATOM 1577 NH1 ARG A 103 117.553 5.893 -17.395 1.00 0.00 N ATOM 1578 NH2 ARG A 103 116.386 7.549 -16.402 1.00 0.00 N ATOM 0 H ARG A 103 120.182 5.386 -14.589 1.00 0.00 H new ATOM 0 HA ARG A 103 122.705 6.373 -15.422 1.00 0.00 H new ATOM 0 HB2 ARG A 103 119.981 7.688 -15.050 1.00 0.00 H new ATOM 0 HB3 ARG A 103 121.349 8.489 -15.798 1.00 0.00 H new ATOM 0 HG2 ARG A 103 121.532 6.550 -17.434 1.00 0.00 H new ATOM 0 HG3 ARG A 103 120.086 5.856 -16.726 1.00 0.00 H new ATOM 0 HD2 ARG A 103 120.275 8.594 -18.072 1.00 0.00 H new ATOM 0 HD3 ARG A 103 119.533 7.165 -18.763 1.00 0.00 H new ATOM 0 HE ARG A 103 118.353 8.959 -16.798 1.00 0.00 H new ATOM 0 HH11 ARG A 103 118.400 5.559 -17.855 1.00 0.00 H new ATOM 0 HH12 ARG A 103 116.768 5.259 -17.249 1.00 0.00 H new ATOM 0 HH21 ARG A 103 116.313 8.515 -16.082 1.00 0.00 H new ATOM 0 HH22 ARG A 103 115.607 6.905 -16.262 1.00 0.00 H new ATOM 1592 N ALA A 104 121.642 7.464 -12.510 1.00 0.00 N ATOM 1593 CA ALA A 104 122.117 8.096 -11.281 1.00 0.00 C ATOM 1594 C ALA A 104 123.358 7.382 -10.739 1.00 0.00 C ATOM 1595 O ALA A 104 124.248 8.016 -10.166 1.00 0.00 O ATOM 1596 CB ALA A 104 121.006 8.083 -10.229 1.00 0.00 C ATOM 0 H ALA A 104 120.694 7.091 -12.459 1.00 0.00 H new ATOM 0 HA ALA A 104 122.390 9.126 -11.509 1.00 0.00 H new ATOM 0 HB1 ALA A 104 121.365 8.555 -9.315 1.00 0.00 H new ATOM 0 HB2 ALA A 104 120.142 8.631 -10.605 1.00 0.00 H new ATOM 0 HB3 ALA A 104 120.718 7.053 -10.017 1.00 0.00 H new ATOM 1602 N GLU A 105 123.404 6.058 -10.888 1.00 0.00 N ATOM 1603 CA GLU A 105 124.586 5.303 -10.478 1.00 0.00 C ATOM 1604 C GLU A 105 125.799 5.724 -11.304 1.00 0.00 C ATOM 1605 O GLU A 105 126.894 5.890 -10.771 1.00 0.00 O ATOM 1606 CB GLU A 105 124.349 3.799 -10.635 1.00 0.00 C ATOM 1607 CG GLU A 105 123.203 3.361 -9.715 1.00 0.00 C ATOM 1608 CD GLU A 105 122.979 1.846 -9.766 1.00 0.00 C ATOM 1609 OE1 GLU A 105 123.550 1.186 -10.623 1.00 0.00 O ATOM 1610 OE2 GLU A 105 122.230 1.361 -8.934 1.00 0.00 O ATOM 0 H GLU A 105 122.650 5.495 -11.282 1.00 0.00 H new ATOM 0 HA GLU A 105 124.778 5.519 -9.427 1.00 0.00 H new ATOM 0 HB2 GLU A 105 124.107 3.565 -11.672 1.00 0.00 H new ATOM 0 HB3 GLU A 105 125.257 3.250 -10.388 1.00 0.00 H new ATOM 0 HG2 GLU A 105 123.424 3.661 -8.691 1.00 0.00 H new ATOM 0 HG3 GLU A 105 122.287 3.874 -10.007 1.00 0.00 H new ATOM 1617 N LYS A 106 125.596 5.935 -12.602 1.00 0.00 N ATOM 1618 CA LYS A 106 126.668 6.440 -13.462 1.00 0.00 C ATOM 1619 C LYS A 106 127.184 7.794 -12.968 1.00 0.00 C ATOM 1620 O LYS A 106 128.371 8.097 -13.091 1.00 0.00 O ATOM 1621 CB LYS A 106 126.171 6.587 -14.903 1.00 0.00 C ATOM 1622 CG LYS A 106 125.655 5.243 -15.427 1.00 0.00 C ATOM 1623 CD LYS A 106 126.802 4.233 -15.502 1.00 0.00 C ATOM 1624 CE LYS A 106 126.324 2.973 -16.225 1.00 0.00 C ATOM 1625 NZ LYS A 106 127.307 1.874 -16.011 1.00 0.00 N ATOM 0 H LYS A 106 124.710 5.767 -13.079 1.00 0.00 H new ATOM 0 HA LYS A 106 127.485 5.719 -13.427 1.00 0.00 H new ATOM 0 HB2 LYS A 106 125.376 7.331 -14.947 1.00 0.00 H new ATOM 0 HB3 LYS A 106 126.980 6.947 -15.539 1.00 0.00 H new ATOM 0 HG2 LYS A 106 124.870 4.866 -14.772 1.00 0.00 H new ATOM 0 HG3 LYS A 106 125.211 5.375 -16.414 1.00 0.00 H new ATOM 0 HD2 LYS A 106 127.650 4.668 -16.030 1.00 0.00 H new ATOM 0 HD3 LYS A 106 127.146 3.981 -14.499 1.00 0.00 H new ATOM 0 HE2 LYS A 106 125.344 2.676 -15.852 1.00 0.00 H new ATOM 0 HE3 LYS A 106 126.212 3.173 -17.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 126.982 1.017 -16.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 128.234 2.159 -16.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 127.392 1.678 -14.993 1.00 0.00 H new ATOM 1639 N ALA A 107 126.287 8.604 -12.410 1.00 0.00 N ATOM 1640 CA ALA A 107 126.660 9.902 -11.846 1.00 0.00 C ATOM 1641 C ALA A 107 127.485 9.784 -10.555 1.00 0.00 C ATOM 1642 O ALA A 107 127.896 10.799 -9.991 1.00 0.00 O ATOM 1643 CB ALA A 107 125.397 10.716 -11.559 1.00 0.00 C ATOM 0 H ALA A 107 125.294 8.385 -12.336 1.00 0.00 H new ATOM 0 HA ALA A 107 127.287 10.399 -12.586 1.00 0.00 H new ATOM 0 HB1 ALA A 107 125.675 11.683 -11.139 1.00 0.00 H new ATOM 0 HB2 ALA A 107 124.844 10.868 -12.486 1.00 0.00 H new ATOM 0 HB3 ALA A 107 124.771 10.178 -10.847 1.00 0.00 H new ATOM 1649 N GLY A 108 127.732 8.562 -10.083 1.00 0.00 N ATOM 1650 CA GLY A 108 128.544 8.350 -8.889 1.00 0.00 C ATOM 1651 C GLY A 108 127.777 8.600 -7.591 1.00 0.00 C ATOM 1652 O GLY A 108 128.390 8.887 -6.562 1.00 0.00 O ATOM 0 H GLY A 108 127.381 7.705 -10.511 1.00 0.00 H new ATOM 0 HA2 GLY A 108 128.921 7.327 -8.890 1.00 0.00 H new ATOM 0 HA3 GLY A 108 129.411 9.010 -8.925 1.00 0.00 H new ATOM 1656 N HIS A 109 126.448 8.494 -7.631 1.00 0.00 N ATOM 1657 CA HIS A 109 125.660 8.584 -6.406 1.00 0.00 C ATOM 1658 C HIS A 109 125.658 7.224 -5.697 1.00 0.00 C ATOM 1659 O HIS A 109 125.620 6.194 -6.375 1.00 0.00 O ATOM 1660 CB HIS A 109 124.226 9.003 -6.737 1.00 0.00 C ATOM 1661 CG HIS A 109 124.045 10.495 -6.826 1.00 0.00 C ATOM 1662 ND1 HIS A 109 124.752 11.373 -6.021 1.00 0.00 N ATOM 1663 CD2 HIS A 109 123.241 11.276 -7.619 1.00 0.00 C ATOM 1664 CE1 HIS A 109 124.364 12.620 -6.343 1.00 0.00 C ATOM 1665 NE2 HIS A 109 123.445 12.619 -7.311 1.00 0.00 N ATOM 0 H HIS A 109 125.905 8.349 -8.482 1.00 0.00 H new ATOM 0 HA HIS A 109 126.102 9.332 -5.748 1.00 0.00 H new ATOM 0 HB2 HIS A 109 123.933 8.552 -7.685 1.00 0.00 H new ATOM 0 HB3 HIS A 109 123.555 8.608 -5.975 1.00 0.00 H new ATOM 0 HD2 HIS A 109 122.555 10.906 -8.367 1.00 0.00 H new ATOM 0 HE1 HIS A 109 124.749 13.514 -5.875 1.00 0.00 H new ATOM 0 HE2 HIS A 109 122.990 13.428 -7.734 1.00 0.00 H new ATOM 1673 N PRO A 110 125.695 7.173 -4.380 1.00 0.00 N ATOM 1674 CA PRO A 110 125.724 5.865 -3.651 1.00 0.00 C ATOM 1675 C PRO A 110 124.402 5.105 -3.793 1.00 0.00 C ATOM 1676 O PRO A 110 123.369 5.728 -4.019 1.00 0.00 O ATOM 1677 CB PRO A 110 125.975 6.250 -2.191 1.00 0.00 C ATOM 1678 CG PRO A 110 125.477 7.649 -2.065 1.00 0.00 C ATOM 1679 CD PRO A 110 125.692 8.303 -3.428 1.00 0.00 C ATOM 0 HA PRO A 110 126.488 5.197 -4.049 1.00 0.00 H new ATOM 0 HB2 PRO A 110 125.447 5.581 -1.511 1.00 0.00 H new ATOM 0 HB3 PRO A 110 127.034 6.185 -1.943 1.00 0.00 H new ATOM 0 HG2 PRO A 110 124.423 7.663 -1.788 1.00 0.00 H new ATOM 0 HG3 PRO A 110 126.018 8.186 -1.286 1.00 0.00 H new ATOM 0 HD2 PRO A 110 124.898 9.014 -3.657 1.00 0.00 H new ATOM 0 HD3 PRO A 110 126.632 8.853 -3.461 1.00 0.00 H new ATOM 1687 N PRO A 111 124.399 3.791 -3.698 1.00 0.00 N ATOM 1688 CA PRO A 111 123.133 3.001 -3.810 1.00 0.00 C ATOM 1689 C PRO A 111 122.302 3.035 -2.527 1.00 0.00 C ATOM 1690 O PRO A 111 122.846 3.192 -1.434 1.00 0.00 O ATOM 1691 CB PRO A 111 123.614 1.581 -4.106 1.00 0.00 C ATOM 1692 CG PRO A 111 124.973 1.487 -3.497 1.00 0.00 C ATOM 1693 CD PRO A 111 125.560 2.898 -3.496 1.00 0.00 C ATOM 0 HA PRO A 111 122.474 3.405 -4.579 1.00 0.00 H new ATOM 0 HB2 PRO A 111 122.939 0.840 -3.677 1.00 0.00 H new ATOM 0 HB3 PRO A 111 123.651 1.395 -5.179 1.00 0.00 H new ATOM 0 HG2 PRO A 111 124.915 1.093 -2.482 1.00 0.00 H new ATOM 0 HG3 PRO A 111 125.605 0.807 -4.068 1.00 0.00 H new ATOM 0 HD2 PRO A 111 126.067 3.115 -2.556 1.00 0.00 H new ATOM 0 HD3 PRO A 111 126.296 3.021 -4.290 1.00 0.00 H new ATOM 1701 N ILE A 112 120.984 2.894 -2.665 1.00 0.00 N ATOM 1702 CA ILE A 112 120.103 2.828 -1.496 1.00 0.00 C ATOM 1703 C ILE A 112 120.387 1.581 -0.640 1.00 0.00 C ATOM 1704 O ILE A 112 120.025 1.569 0.534 1.00 0.00 O ATOM 1705 CB ILE A 112 118.619 2.878 -1.929 1.00 0.00 C ATOM 1706 CG1 ILE A 112 118.340 4.231 -2.595 1.00 0.00 C ATOM 1707 CG2 ILE A 112 117.678 2.731 -0.721 1.00 0.00 C ATOM 1708 CD1 ILE A 112 116.917 4.275 -3.166 1.00 0.00 C ATOM 0 H ILE A 112 120.506 2.824 -3.563 1.00 0.00 H new ATOM 0 HA ILE A 112 120.310 3.700 -0.876 1.00 0.00 H new ATOM 0 HB ILE A 112 118.438 2.054 -2.619 1.00 0.00 H new ATOM 0 HG12 ILE A 112 118.470 5.033 -1.868 1.00 0.00 H new ATOM 0 HG13 ILE A 112 119.062 4.404 -3.393 1.00 0.00 H new ATOM 0 HG21 ILE A 112 116.643 2.770 -1.059 1.00 0.00 H new ATOM 0 HG22 ILE A 112 117.863 1.776 -0.230 1.00 0.00 H new ATOM 0 HG23 ILE A 112 117.861 3.543 -0.017 1.00 0.00 H new ATOM 0 HD11 ILE A 112 116.742 5.244 -3.633 1.00 0.00 H new ATOM 0 HD12 ILE A 112 116.799 3.487 -3.910 1.00 0.00 H new ATOM 0 HD13 ILE A 112 116.197 4.125 -2.361 1.00 0.00 H new ATOM 1720 N THR A 113 121.055 0.564 -1.191 1.00 0.00 N ATOM 1721 CA THR A 113 121.201 -0.714 -0.494 1.00 0.00 C ATOM 1722 C THR A 113 121.586 -0.618 0.995 1.00 0.00 C ATOM 1723 O THR A 113 121.041 -1.409 1.769 1.00 0.00 O ATOM 1724 CB THR A 113 122.130 -1.671 -1.263 1.00 0.00 C ATOM 1725 OG1 THR A 113 121.877 -3.001 -0.834 1.00 0.00 O ATOM 1726 CG2 THR A 113 123.615 -1.359 -1.046 1.00 0.00 C ATOM 0 H THR A 113 121.499 0.600 -2.109 1.00 0.00 H new ATOM 0 HA THR A 113 120.195 -1.134 -0.481 1.00 0.00 H new ATOM 0 HB THR A 113 121.919 -1.546 -2.325 1.00 0.00 H new ATOM 0 HG1 THR A 113 122.463 -3.618 -1.319 1.00 0.00 H new ATOM 0 HG21 THR A 113 124.222 -2.066 -1.612 1.00 0.00 H new ATOM 0 HG22 THR A 113 123.827 -0.345 -1.385 1.00 0.00 H new ATOM 0 HG23 THR A 113 123.854 -1.444 0.014 1.00 0.00 H new ATOM 1734 N PRO A 114 122.430 0.298 1.457 1.00 0.00 N ATOM 1735 CA PRO A 114 122.814 0.325 2.909 1.00 0.00 C ATOM 1736 C PRO A 114 121.600 0.500 3.822 1.00 0.00 C ATOM 1737 O PRO A 114 121.577 -0.011 4.942 1.00 0.00 O ATOM 1738 CB PRO A 114 123.781 1.506 3.043 1.00 0.00 C ATOM 1739 CG PRO A 114 124.264 1.767 1.659 1.00 0.00 C ATOM 1740 CD PRO A 114 123.091 1.415 0.751 1.00 0.00 C ATOM 0 HA PRO A 114 123.269 -0.617 3.215 1.00 0.00 H new ATOM 0 HB2 PRO A 114 123.280 2.381 3.458 1.00 0.00 H new ATOM 0 HB3 PRO A 114 124.608 1.265 3.711 1.00 0.00 H new ATOM 0 HG2 PRO A 114 124.559 2.809 1.535 1.00 0.00 H new ATOM 0 HG3 PRO A 114 125.138 1.159 1.426 1.00 0.00 H new ATOM 0 HD2 PRO A 114 122.417 2.262 0.620 1.00 0.00 H new ATOM 0 HD3 PRO A 114 123.428 1.119 -0.242 1.00 0.00 H new ATOM 1748 N ILE A 115 120.593 1.224 3.339 1.00 0.00 N ATOM 1749 CA ILE A 115 119.350 1.413 4.096 1.00 0.00 C ATOM 1750 C ILE A 115 118.235 0.443 3.684 1.00 0.00 C ATOM 1751 O ILE A 115 117.123 0.544 4.195 1.00 0.00 O ATOM 1752 CB ILE A 115 118.823 2.854 3.968 1.00 0.00 C ATOM 1753 CG1 ILE A 115 118.807 3.307 2.499 1.00 0.00 C ATOM 1754 CG2 ILE A 115 119.695 3.803 4.795 1.00 0.00 C ATOM 1755 CD1 ILE A 115 118.035 4.626 2.351 1.00 0.00 C ATOM 0 H ILE A 115 120.609 1.689 2.431 1.00 0.00 H new ATOM 0 HA ILE A 115 119.615 1.204 5.132 1.00 0.00 H new ATOM 0 HB ILE A 115 117.801 2.878 4.345 1.00 0.00 H new ATOM 0 HG12 ILE A 115 119.828 3.435 2.141 1.00 0.00 H new ATOM 0 HG13 ILE A 115 118.346 2.537 1.880 1.00 0.00 H new ATOM 0 HG21 ILE A 115 119.317 4.821 4.700 1.00 0.00 H new ATOM 0 HG22 ILE A 115 119.668 3.502 5.842 1.00 0.00 H new ATOM 0 HG23 ILE A 115 120.722 3.762 4.432 1.00 0.00 H new ATOM 0 HD11 ILE A 115 118.034 4.932 1.305 1.00 0.00 H new ATOM 0 HD12 ILE A 115 117.008 4.487 2.689 1.00 0.00 H new ATOM 0 HD13 ILE A 115 118.514 5.398 2.954 1.00 0.00 H new ATOM 1767 N ARG A 116 118.510 -0.490 2.773 1.00 0.00 N ATOM 1768 CA ARG A 116 117.500 -1.446 2.330 1.00 0.00 C ATOM 1769 C ARG A 116 117.310 -2.540 3.377 1.00 0.00 C ATOM 1770 O ARG A 116 118.279 -3.019 3.966 1.00 0.00 O ATOM 1771 CB ARG A 116 117.945 -2.071 1.007 1.00 0.00 C ATOM 1772 CG ARG A 116 116.825 -2.942 0.436 1.00 0.00 C ATOM 1773 CD ARG A 116 117.329 -3.645 -0.826 1.00 0.00 C ATOM 1774 NE ARG A 116 117.721 -2.657 -1.836 1.00 0.00 N ATOM 1775 CZ ARG A 116 117.975 -2.968 -3.115 1.00 0.00 C ATOM 1776 NH1 ARG A 116 117.883 -4.195 -3.569 1.00 0.00 N ATOM 1777 NH2 ARG A 116 118.327 -2.019 -3.938 1.00 0.00 N ATOM 0 H ARG A 116 119.422 -0.603 2.329 1.00 0.00 H new ATOM 0 HA ARG A 116 116.552 -0.926 2.192 1.00 0.00 H new ATOM 0 HB2 ARG A 116 118.206 -1.288 0.295 1.00 0.00 H new ATOM 0 HB3 ARG A 116 118.841 -2.672 1.163 1.00 0.00 H new ATOM 0 HG2 ARG A 116 116.508 -3.678 1.175 1.00 0.00 H new ATOM 0 HG3 ARG A 116 115.954 -2.329 0.202 1.00 0.00 H new ATOM 0 HD2 ARG A 116 118.179 -4.282 -0.581 1.00 0.00 H new ATOM 0 HD3 ARG A 116 116.549 -4.294 -1.225 1.00 0.00 H new ATOM 0 HE ARG A 116 117.805 -1.681 -1.550 1.00 0.00 H new ATOM 0 HH11 ARG A 116 117.610 -4.952 -2.942 1.00 0.00 H new ATOM 0 HH12 ARG A 116 118.084 -4.393 -4.549 1.00 0.00 H new ATOM 0 HH21 ARG A 116 118.405 -1.058 -3.605 1.00 0.00 H new ATOM 0 HH22 ARG A 116 118.524 -2.238 -4.915 1.00 0.00 H new ATOM 1791 N ALA A 117 116.061 -2.934 3.606 1.00 0.00 N ATOM 1792 CA ALA A 117 115.762 -3.941 4.618 1.00 0.00 C ATOM 1793 C ALA A 117 115.959 -5.351 4.074 1.00 0.00 C ATOM 1794 O ALA A 117 115.648 -5.631 2.916 1.00 0.00 O ATOM 1795 CB ALA A 117 114.314 -3.787 5.082 1.00 0.00 C ATOM 0 H ALA A 117 115.246 -2.575 3.109 1.00 0.00 H new ATOM 0 HA ALA A 117 116.447 -3.791 5.453 1.00 0.00 H new ATOM 0 HB1 ALA A 117 114.092 -4.540 5.838 1.00 0.00 H new ATOM 0 HB2 ALA A 117 114.172 -2.793 5.507 1.00 0.00 H new ATOM 0 HB3 ALA A 117 113.644 -3.918 4.232 1.00 0.00 H new ATOM 1801 N LYS A 118 116.475 -6.236 4.920 1.00 0.00 N ATOM 1802 CA LYS A 118 116.592 -7.643 4.558 1.00 0.00 C ATOM 1803 C LYS A 118 115.333 -8.390 4.986 1.00 0.00 C ATOM 1804 O LYS A 118 114.792 -8.139 6.063 1.00 0.00 O ATOM 1805 CB LYS A 118 117.813 -8.261 5.241 1.00 0.00 C ATOM 1806 CG LYS A 118 118.136 -9.608 4.593 1.00 0.00 C ATOM 1807 CD LYS A 118 119.042 -10.419 5.521 1.00 0.00 C ATOM 1808 CE LYS A 118 120.437 -9.790 5.551 1.00 0.00 C ATOM 1809 NZ LYS A 118 120.454 -8.665 6.528 1.00 0.00 N ATOM 0 H LYS A 118 116.816 -6.006 5.853 1.00 0.00 H new ATOM 0 HA LYS A 118 116.711 -7.722 3.477 1.00 0.00 H new ATOM 0 HB2 LYS A 118 118.668 -7.591 5.156 1.00 0.00 H new ATOM 0 HB3 LYS A 118 117.618 -8.395 6.305 1.00 0.00 H new ATOM 0 HG2 LYS A 118 117.216 -10.158 4.395 1.00 0.00 H new ATOM 0 HG3 LYS A 118 118.628 -9.453 3.633 1.00 0.00 H new ATOM 0 HD2 LYS A 118 118.621 -10.444 6.526 1.00 0.00 H new ATOM 0 HD3 LYS A 118 119.104 -11.451 5.175 1.00 0.00 H new ATOM 0 HE2 LYS A 118 121.179 -10.538 5.829 1.00 0.00 H new ATOM 0 HE3 LYS A 118 120.706 -9.428 4.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 120.498 -7.761 6.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 119.590 -8.694 7.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 121.286 -8.754 7.145 1.00 0.00 H new ATOM 1823 N GLY A 119 114.868 -9.305 4.142 1.00 0.00 N ATOM 1824 CA GLY A 119 113.658 -10.062 4.447 1.00 0.00 C ATOM 1825 C GLY A 119 113.986 -11.460 4.957 1.00 0.00 C ATOM 1826 O GLY A 119 115.128 -11.911 4.871 1.00 0.00 O ATOM 0 H GLY A 119 115.305 -9.539 3.250 1.00 0.00 H new ATOM 0 HA2 GLY A 119 113.073 -9.528 5.196 1.00 0.00 H new ATOM 0 HA3 GLY A 119 113.039 -10.136 3.553 1.00 0.00 H new ATOM 1830 N SER A 120 112.976 -12.143 5.488 1.00 0.00 N ATOM 1831 CA SER A 120 113.164 -13.506 5.976 1.00 0.00 C ATOM 1832 C SER A 120 113.683 -14.411 4.861 1.00 0.00 C ATOM 1833 O SER A 120 114.533 -15.270 5.093 1.00 0.00 O ATOM 1834 CB SER A 120 111.840 -14.055 6.506 1.00 0.00 C ATOM 1835 OG SER A 120 112.075 -15.305 7.141 1.00 0.00 O ATOM 0 H SER A 120 112.028 -11.780 5.591 1.00 0.00 H new ATOM 0 HA SER A 120 113.899 -13.485 6.781 1.00 0.00 H new ATOM 0 HB2 SER A 120 111.397 -13.352 7.212 1.00 0.00 H new ATOM 0 HB3 SER A 120 111.129 -14.176 5.689 1.00 0.00 H new ATOM 0 HG SER A 120 111.229 -15.662 7.485 1.00 0.00 H new ATOM 1841 N GLY A 121 113.166 -14.213 3.651 1.00 0.00 N ATOM 1842 CA GLY A 121 113.614 -14.986 2.500 1.00 0.00 C ATOM 1843 C GLY A 121 113.647 -14.115 1.249 1.00 0.00 C ATOM 1844 O GLY A 121 113.091 -13.017 1.232 1.00 0.00 O ATOM 0 H GLY A 121 112.440 -13.527 3.444 1.00 0.00 H new ATOM 0 HA2 GLY A 121 114.607 -15.393 2.693 1.00 0.00 H new ATOM 0 HA3 GLY A 121 112.947 -15.833 2.342 1.00 0.00 H new ATOM 1848 N GLY A 122 114.302 -14.610 0.205 1.00 0.00 N ATOM 1849 CA GLY A 122 114.394 -13.867 -1.049 1.00 0.00 C ATOM 1850 C GLY A 122 115.404 -12.722 -0.965 1.00 0.00 C ATOM 1851 O GLY A 122 115.246 -11.701 -1.635 1.00 0.00 O ATOM 0 H GLY A 122 114.774 -15.514 0.200 1.00 0.00 H new ATOM 0 HA2 GLY A 122 114.682 -14.546 -1.852 1.00 0.00 H new ATOM 0 HA3 GLY A 122 113.413 -13.467 -1.306 1.00 0.00 H new ATOM 1855 N GLY A 123 116.440 -12.887 -0.146 1.00 0.00 N ATOM 1856 CA GLY A 123 117.483 -11.874 -0.031 1.00 0.00 C ATOM 1857 C GLY A 123 116.934 -10.564 0.528 1.00 0.00 C ATOM 1858 O GLY A 123 116.403 -10.517 1.637 1.00 0.00 O ATOM 0 H GLY A 123 116.578 -13.708 0.444 1.00 0.00 H new ATOM 0 HA2 GLY A 123 118.279 -12.242 0.617 1.00 0.00 H new ATOM 0 HA3 GLY A 123 117.927 -11.695 -1.010 1.00 0.00 H new ATOM 1862 N TYR A 124 117.066 -9.497 -0.253 1.00 0.00 N ATOM 1863 CA TYR A 124 116.643 -8.172 0.191 1.00 0.00 C ATOM 1864 C TYR A 124 115.344 -7.753 -0.489 1.00 0.00 C ATOM 1865 O TYR A 124 114.993 -8.264 -1.553 1.00 0.00 O ATOM 1866 CB TYR A 124 117.742 -7.155 -0.114 1.00 0.00 C ATOM 1867 CG TYR A 124 118.871 -7.184 0.888 1.00 0.00 C ATOM 1868 CD1 TYR A 124 119.473 -8.401 1.225 1.00 0.00 C ATOM 1869 CD2 TYR A 124 119.326 -5.994 1.467 1.00 0.00 C ATOM 1870 CE1 TYR A 124 120.528 -8.430 2.145 1.00 0.00 C ATOM 1871 CE2 TYR A 124 120.381 -6.022 2.388 1.00 0.00 C ATOM 1872 CZ TYR A 124 120.982 -7.241 2.727 1.00 0.00 C ATOM 1873 OH TYR A 124 122.021 -7.269 3.633 1.00 0.00 O ATOM 0 H TYR A 124 117.461 -9.522 -1.193 1.00 0.00 H new ATOM 0 HA TYR A 124 116.465 -8.209 1.266 1.00 0.00 H new ATOM 0 HB2 TYR A 124 118.142 -7.349 -1.109 1.00 0.00 H new ATOM 0 HB3 TYR A 124 117.308 -6.155 -0.135 1.00 0.00 H new ATOM 0 HD1 TYR A 124 119.124 -9.319 0.775 1.00 0.00 H new ATOM 0 HD2 TYR A 124 118.864 -5.054 1.204 1.00 0.00 H new ATOM 0 HE1 TYR A 124 120.991 -9.370 2.406 1.00 0.00 H new ATOM 0 HE2 TYR A 124 120.731 -5.104 2.837 1.00 0.00 H new ATOM 0 HH TYR A 124 122.212 -6.358 3.940 1.00 0.00 H new ATOM 1883 N ILE A 125 114.640 -6.818 0.138 1.00 0.00 N ATOM 1884 CA ILE A 125 113.337 -6.384 -0.353 1.00 0.00 C ATOM 1885 C ILE A 125 113.501 -5.409 -1.520 1.00 0.00 C ATOM 1886 O ILE A 125 114.257 -4.440 -1.437 1.00 0.00 O ATOM 1887 CB ILE A 125 112.559 -5.748 0.807 1.00 0.00 C ATOM 1888 CG1 ILE A 125 112.362 -6.797 1.908 1.00 0.00 C ATOM 1889 CG2 ILE A 125 111.189 -5.256 0.336 1.00 0.00 C ATOM 1890 CD1 ILE A 125 111.825 -6.145 3.186 1.00 0.00 C ATOM 0 H ILE A 125 114.949 -6.346 0.987 1.00 0.00 H new ATOM 0 HA ILE A 125 112.776 -7.241 -0.727 1.00 0.00 H new ATOM 0 HB ILE A 125 113.125 -4.897 1.186 1.00 0.00 H new ATOM 0 HG12 ILE A 125 111.668 -7.565 1.566 1.00 0.00 H new ATOM 0 HG13 ILE A 125 113.309 -7.294 2.118 1.00 0.00 H new ATOM 0 HG21 ILE A 125 110.655 -4.809 1.174 1.00 0.00 H new ATOM 0 HG22 ILE A 125 111.320 -4.511 -0.449 1.00 0.00 H new ATOM 0 HG23 ILE A 125 110.615 -6.097 -0.053 1.00 0.00 H new ATOM 0 HD11 ILE A 125 111.692 -6.906 3.955 1.00 0.00 H new ATOM 0 HD12 ILE A 125 112.533 -5.395 3.537 1.00 0.00 H new ATOM 0 HD13 ILE A 125 110.867 -5.670 2.977 1.00 0.00 H new ATOM 1902 N SER A 126 112.775 -5.676 -2.602 1.00 0.00 N ATOM 1903 CA SER A 126 112.911 -4.903 -3.834 1.00 0.00 C ATOM 1904 C SER A 126 112.519 -3.444 -3.645 1.00 0.00 C ATOM 1905 O SER A 126 111.559 -3.124 -2.943 1.00 0.00 O ATOM 1906 CB SER A 126 112.034 -5.521 -4.923 1.00 0.00 C ATOM 1907 OG SER A 126 112.421 -6.873 -5.126 1.00 0.00 O ATOM 0 H SER A 126 112.084 -6.425 -2.651 1.00 0.00 H new ATOM 0 HA SER A 126 113.961 -4.931 -4.124 1.00 0.00 H new ATOM 0 HB2 SER A 126 110.984 -5.471 -4.633 1.00 0.00 H new ATOM 0 HB3 SER A 126 112.136 -4.958 -5.851 1.00 0.00 H new ATOM 0 HG SER A 126 111.859 -7.273 -5.823 1.00 0.00 H new ATOM 1913 N LEU A 127 113.284 -2.567 -4.287 1.00 0.00 N ATOM 1914 CA LEU A 127 112.936 -1.146 -4.357 1.00 0.00 C ATOM 1915 C LEU A 127 112.158 -0.804 -5.640 1.00 0.00 C ATOM 1916 O LEU A 127 111.954 0.371 -5.942 1.00 0.00 O ATOM 1917 CB LEU A 127 114.209 -0.293 -4.319 1.00 0.00 C ATOM 1918 CG LEU A 127 115.051 -0.632 -3.083 1.00 0.00 C ATOM 1919 CD1 LEU A 127 116.342 0.189 -3.110 1.00 0.00 C ATOM 1920 CD2 LEU A 127 114.268 -0.289 -1.815 1.00 0.00 C ATOM 0 H LEU A 127 114.150 -2.812 -4.767 1.00 0.00 H new ATOM 0 HA LEU A 127 112.301 -0.930 -3.498 1.00 0.00 H new ATOM 0 HB2 LEU A 127 114.795 -0.464 -5.222 1.00 0.00 H new ATOM 0 HB3 LEU A 127 113.944 0.764 -4.306 1.00 0.00 H new ATOM 0 HG LEU A 127 115.287 -1.696 -3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 127 116.943 -0.049 -2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 127 116.906 -0.049 -4.012 1.00 0.00 H new ATOM 0 HD13 LEU A 127 116.098 1.251 -3.105 1.00 0.00 H new ATOM 0 HD21 LEU A 127 114.870 -0.531 -0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 127 114.032 0.775 -1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 127 113.344 -0.866 -1.791 1.00 0.00 H new ATOM 1932 N GLY A 128 111.726 -1.812 -6.401 1.00 0.00 N ATOM 1933 CA GLY A 128 111.092 -1.576 -7.696 1.00 0.00 C ATOM 1934 C GLY A 128 109.989 -0.520 -7.630 1.00 0.00 C ATOM 1935 O GLY A 128 109.934 0.373 -8.476 1.00 0.00 O ATOM 0 H GLY A 128 111.804 -2.796 -6.142 1.00 0.00 H new ATOM 0 HA2 GLY A 128 111.849 -1.260 -8.414 1.00 0.00 H new ATOM 0 HA3 GLY A 128 110.672 -2.511 -8.066 1.00 0.00 H new ATOM 1939 N ALA A 129 109.126 -0.605 -6.621 1.00 0.00 N ATOM 1940 CA ALA A 129 108.001 0.321 -6.521 1.00 0.00 C ATOM 1941 C ALA A 129 108.493 1.763 -6.441 1.00 0.00 C ATOM 1942 O ALA A 129 108.014 2.638 -7.165 1.00 0.00 O ATOM 1943 CB ALA A 129 107.165 -0.005 -5.282 1.00 0.00 C ATOM 0 H ALA A 129 109.182 -1.294 -5.871 1.00 0.00 H new ATOM 0 HA ALA A 129 107.386 0.211 -7.414 1.00 0.00 H new ATOM 0 HB1 ALA A 129 106.328 0.690 -5.215 1.00 0.00 H new ATOM 0 HB2 ALA A 129 106.785 -1.024 -5.357 1.00 0.00 H new ATOM 0 HB3 ALA A 129 107.785 0.086 -4.390 1.00 0.00 H new ATOM 1949 N LEU A 130 109.476 2.000 -5.580 1.00 0.00 N ATOM 1950 CA LEU A 130 110.006 3.346 -5.400 1.00 0.00 C ATOM 1951 C LEU A 130 110.560 3.885 -6.715 1.00 0.00 C ATOM 1952 O LEU A 130 110.332 5.041 -7.074 1.00 0.00 O ATOM 1953 CB LEU A 130 111.110 3.319 -4.342 1.00 0.00 C ATOM 1954 CG LEU A 130 111.581 4.743 -4.049 1.00 0.00 C ATOM 1955 CD1 LEU A 130 110.469 5.513 -3.333 1.00 0.00 C ATOM 1956 CD2 LEU A 130 112.819 4.689 -3.152 1.00 0.00 C ATOM 0 H LEU A 130 109.918 1.286 -5.001 1.00 0.00 H new ATOM 0 HA LEU A 130 109.200 4.002 -5.072 1.00 0.00 H new ATOM 0 HB2 LEU A 130 110.740 2.853 -3.429 1.00 0.00 H new ATOM 0 HB3 LEU A 130 111.947 2.714 -4.692 1.00 0.00 H new ATOM 0 HG LEU A 130 111.826 5.246 -4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 130 110.806 6.528 -3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 130 109.584 5.548 -3.968 1.00 0.00 H new ATOM 0 HD13 LEU A 130 110.225 5.012 -2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 130 113.159 5.703 -2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 130 112.569 4.187 -2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 130 113.612 4.139 -3.659 1.00 0.00 H new ATOM 1968 N LEU A 131 111.264 3.029 -7.447 1.00 0.00 N ATOM 1969 CA LEU A 131 111.858 3.436 -8.715 1.00 0.00 C ATOM 1970 C LEU A 131 110.777 3.909 -9.682 1.00 0.00 C ATOM 1971 O LEU A 131 110.920 4.950 -10.320 1.00 0.00 O ATOM 1972 CB LEU A 131 112.626 2.260 -9.326 1.00 0.00 C ATOM 1973 CG LEU A 131 113.328 2.690 -10.618 1.00 0.00 C ATOM 1974 CD1 LEU A 131 114.510 3.600 -10.284 1.00 0.00 C ATOM 1975 CD2 LEU A 131 113.839 1.448 -11.352 1.00 0.00 C ATOM 0 H LEU A 131 111.436 2.058 -7.188 1.00 0.00 H new ATOM 0 HA LEU A 131 112.546 4.261 -8.532 1.00 0.00 H new ATOM 0 HB2 LEU A 131 113.361 1.888 -8.612 1.00 0.00 H new ATOM 0 HB3 LEU A 131 111.940 1.439 -9.534 1.00 0.00 H new ATOM 0 HG LEU A 131 112.623 3.230 -11.250 1.00 0.00 H new ATOM 0 HD11 LEU A 131 115.007 3.904 -11.205 1.00 0.00 H new ATOM 0 HD12 LEU A 131 114.151 4.484 -9.757 1.00 0.00 H new ATOM 0 HD13 LEU A 131 115.216 3.062 -9.651 1.00 0.00 H new ATOM 0 HD21 LEU A 131 114.339 1.749 -12.272 1.00 0.00 H new ATOM 0 HD22 LEU A 131 114.543 0.913 -10.715 1.00 0.00 H new ATOM 0 HD23 LEU A 131 112.999 0.796 -11.592 1.00 0.00 H new ATOM 1987 N SER A 132 109.686 3.159 -9.759 1.00 0.00 N ATOM 1988 CA SER A 132 108.620 3.485 -10.700 1.00 0.00 C ATOM 1989 C SER A 132 108.072 4.880 -10.429 1.00 0.00 C ATOM 1990 O SER A 132 107.871 5.667 -11.354 1.00 0.00 O ATOM 1991 CB SER A 132 107.493 2.458 -10.590 1.00 0.00 C ATOM 1992 OG SER A 132 108.029 1.154 -10.773 1.00 0.00 O ATOM 0 H SER A 132 109.515 2.330 -9.189 1.00 0.00 H new ATOM 0 HA SER A 132 109.033 3.462 -11.709 1.00 0.00 H new ATOM 0 HB2 SER A 132 107.011 2.532 -9.615 1.00 0.00 H new ATOM 0 HB3 SER A 132 106.728 2.658 -11.340 1.00 0.00 H new ATOM 0 HG SER A 132 108.499 0.876 -9.959 1.00 0.00 H new ATOM 1998 N THR A 133 107.867 5.197 -9.155 1.00 0.00 N ATOM 1999 CA THR A 133 107.305 6.493 -8.793 1.00 0.00 C ATOM 2000 C THR A 133 108.209 7.623 -9.272 1.00 0.00 C ATOM 2001 O THR A 133 107.751 8.581 -9.899 1.00 0.00 O ATOM 2002 CB THR A 133 107.127 6.581 -7.276 1.00 0.00 C ATOM 2003 OG1 THR A 133 106.365 5.470 -6.825 1.00 0.00 O ATOM 2004 CG2 THR A 133 106.400 7.879 -6.918 1.00 0.00 C ATOM 0 H THR A 133 108.078 4.585 -8.367 1.00 0.00 H new ATOM 0 HA THR A 133 106.333 6.594 -9.277 1.00 0.00 H new ATOM 0 HB THR A 133 108.105 6.571 -6.795 1.00 0.00 H new ATOM 0 HG1 THR A 133 106.252 5.524 -5.853 1.00 0.00 H new ATOM 0 HG21 THR A 133 106.274 7.939 -5.837 1.00 0.00 H new ATOM 0 HG22 THR A 133 106.985 8.731 -7.263 1.00 0.00 H new ATOM 0 HG23 THR A 133 105.422 7.892 -7.398 1.00 0.00 H new ATOM 2012 N THR A 134 109.506 7.492 -9.006 1.00 0.00 N ATOM 2013 CA THR A 134 110.448 8.543 -9.371 1.00 0.00 C ATOM 2014 C THR A 134 110.483 8.738 -10.887 1.00 0.00 C ATOM 2015 O THR A 134 110.504 9.867 -11.374 1.00 0.00 O ATOM 2016 CB THR A 134 111.847 8.209 -8.852 1.00 0.00 C ATOM 2017 OG1 THR A 134 111.759 7.856 -7.479 1.00 0.00 O ATOM 2018 CG2 THR A 134 112.752 9.432 -9.006 1.00 0.00 C ATOM 0 H THR A 134 109.923 6.682 -8.547 1.00 0.00 H new ATOM 0 HA THR A 134 110.114 9.473 -8.911 1.00 0.00 H new ATOM 0 HB THR A 134 112.263 7.377 -9.421 1.00 0.00 H new ATOM 0 HG1 THR A 134 111.011 8.335 -7.065 1.00 0.00 H new ATOM 0 HG21 THR A 134 113.750 9.195 -8.636 1.00 0.00 H new ATOM 0 HG22 THR A 134 112.811 9.710 -10.058 1.00 0.00 H new ATOM 0 HG23 THR A 134 112.341 10.263 -8.433 1.00 0.00 H new ATOM 2026 N LEU A 135 110.465 7.636 -11.632 1.00 0.00 N ATOM 2027 CA LEU A 135 110.503 7.714 -13.089 1.00 0.00 C ATOM 2028 C LEU A 135 109.292 8.470 -13.630 1.00 0.00 C ATOM 2029 O LEU A 135 109.404 9.213 -14.605 1.00 0.00 O ATOM 2030 CB LEU A 135 110.549 6.307 -13.691 1.00 0.00 C ATOM 2031 CG LEU A 135 111.854 5.617 -13.289 1.00 0.00 C ATOM 2032 CD1 LEU A 135 111.798 4.143 -13.695 1.00 0.00 C ATOM 2033 CD2 LEU A 135 113.028 6.291 -14.003 1.00 0.00 C ATOM 0 H LEU A 135 110.425 6.689 -11.256 1.00 0.00 H new ATOM 0 HA LEU A 135 111.403 8.258 -13.375 1.00 0.00 H new ATOM 0 HB2 LEU A 135 109.696 5.724 -13.343 1.00 0.00 H new ATOM 0 HB3 LEU A 135 110.475 6.363 -14.777 1.00 0.00 H new ATOM 0 HG LEU A 135 111.987 5.695 -12.210 1.00 0.00 H new ATOM 0 HD11 LEU A 135 112.728 3.651 -13.409 1.00 0.00 H new ATOM 0 HD12 LEU A 135 110.961 3.659 -13.192 1.00 0.00 H new ATOM 0 HD13 LEU A 135 111.665 4.068 -14.774 1.00 0.00 H new ATOM 0 HD21 LEU A 135 113.958 5.800 -13.717 1.00 0.00 H new ATOM 0 HD22 LEU A 135 112.892 6.211 -15.082 1.00 0.00 H new ATOM 0 HD23 LEU A 135 113.071 7.343 -13.720 1.00 0.00 H new ATOM 2045 N ASN A 136 108.134 8.273 -13.005 1.00 0.00 N ATOM 2046 CA ASN A 136 106.930 8.986 -13.418 1.00 0.00 C ATOM 2047 C ASN A 136 107.150 10.491 -13.320 1.00 0.00 C ATOM 2048 O ASN A 136 106.774 11.247 -14.217 1.00 0.00 O ATOM 2049 CB ASN A 136 105.751 8.582 -12.531 1.00 0.00 C ATOM 2050 CG ASN A 136 104.461 9.197 -13.064 1.00 0.00 C ATOM 2051 OD1 ASN A 136 103.954 10.164 -12.497 1.00 0.00 O ATOM 2052 ND2 ASN A 136 103.898 8.689 -14.126 1.00 0.00 N ATOM 0 H ASN A 136 108.005 7.634 -12.221 1.00 0.00 H new ATOM 0 HA ASN A 136 106.708 8.724 -14.453 1.00 0.00 H new ATOM 0 HB2 ASN A 136 105.661 7.496 -12.504 1.00 0.00 H new ATOM 0 HB3 ASN A 136 105.925 8.913 -11.507 1.00 0.00 H new ATOM 0 HD21 ASN A 136 103.035 9.094 -14.489 1.00 0.00 H new ATOM 0 HD22 ASN A 136 104.321 7.887 -14.594 1.00 0.00 H new ATOM 2059 N LEU A 137 107.763 10.917 -12.221 1.00 0.00 N ATOM 2060 CA LEU A 137 108.072 12.332 -12.025 1.00 0.00 C ATOM 2061 C LEU A 137 109.048 12.841 -13.085 1.00 0.00 C ATOM 2062 O LEU A 137 108.946 13.984 -13.531 1.00 0.00 O ATOM 2063 CB LEU A 137 108.674 12.549 -10.634 1.00 0.00 C ATOM 2064 CG LEU A 137 107.695 12.068 -9.560 1.00 0.00 C ATOM 2065 CD1 LEU A 137 108.354 12.191 -8.183 1.00 0.00 C ATOM 2066 CD2 LEU A 137 106.430 12.930 -9.589 1.00 0.00 C ATOM 0 H LEU A 137 108.055 10.309 -11.456 1.00 0.00 H new ATOM 0 HA LEU A 137 107.141 12.892 -12.117 1.00 0.00 H new ATOM 0 HB2 LEU A 137 109.616 12.008 -10.548 1.00 0.00 H new ATOM 0 HB3 LEU A 137 108.899 13.605 -10.486 1.00 0.00 H new ATOM 0 HG LEU A 137 107.431 11.028 -9.754 1.00 0.00 H new ATOM 0 HD11 LEU A 137 107.660 11.849 -7.415 1.00 0.00 H new ATOM 0 HD12 LEU A 137 109.256 11.579 -8.155 1.00 0.00 H new ATOM 0 HD13 LEU A 137 108.617 13.232 -7.997 1.00 0.00 H new ATOM 0 HD21 LEU A 137 105.736 12.584 -8.823 1.00 0.00 H new ATOM 0 HD22 LEU A 137 106.694 13.970 -9.397 1.00 0.00 H new ATOM 0 HD23 LEU A 137 105.958 12.851 -10.568 1.00 0.00 H new ATOM 2078 N CYS A 138 109.990 11.994 -13.483 1.00 0.00 N ATOM 2079 CA CYS A 138 110.972 12.375 -14.499 1.00 0.00 C ATOM 2080 C CYS A 138 110.307 12.751 -15.828 1.00 0.00 C ATOM 2081 O CYS A 138 110.884 13.511 -16.608 1.00 0.00 O ATOM 2082 CB CYS A 138 111.959 11.225 -14.726 1.00 0.00 C ATOM 2083 SG CYS A 138 113.316 11.306 -13.526 1.00 0.00 S ATOM 0 H CYS A 138 110.097 11.046 -13.123 1.00 0.00 H new ATOM 0 HA CYS A 138 111.501 13.254 -14.131 1.00 0.00 H new ATOM 0 HB2 CYS A 138 111.441 10.270 -14.634 1.00 0.00 H new ATOM 0 HB3 CYS A 138 112.358 11.275 -15.739 1.00 0.00 H new ATOM 2088 N GLY A 139 109.107 12.232 -16.092 1.00 0.00 N ATOM 2089 CA GLY A 139 108.399 12.568 -17.325 1.00 0.00 C ATOM 2090 C GLY A 139 108.573 11.510 -18.418 1.00 0.00 C ATOM 2091 O GLY A 139 108.419 11.812 -19.602 1.00 0.00 O ATOM 0 H GLY A 139 108.612 11.586 -15.477 1.00 0.00 H new ATOM 0 HA2 GLY A 139 107.338 12.688 -17.108 1.00 0.00 H new ATOM 0 HA3 GLY A 139 108.759 13.528 -17.695 1.00 0.00 H new ATOM 2095 N LYS A 140 108.892 10.274 -18.033 1.00 0.00 N ATOM 2096 CA LYS A 140 109.110 9.199 -19.000 1.00 0.00 C ATOM 2097 C LYS A 140 107.983 9.116 -20.035 1.00 0.00 C ATOM 2098 O LYS A 140 106.825 9.402 -19.730 1.00 0.00 O ATOM 2099 CB LYS A 140 109.269 7.863 -18.258 1.00 0.00 C ATOM 2100 CG LYS A 140 107.948 7.436 -17.601 1.00 0.00 C ATOM 2101 CD LYS A 140 108.171 6.169 -16.773 1.00 0.00 C ATOM 2102 CE LYS A 140 106.819 5.569 -16.385 1.00 0.00 C ATOM 2103 NZ LYS A 140 107.035 4.396 -15.492 1.00 0.00 N ATOM 0 H LYS A 140 109.005 9.993 -17.059 1.00 0.00 H new ATOM 0 HA LYS A 140 110.025 9.420 -19.549 1.00 0.00 H new ATOM 0 HB2 LYS A 140 109.598 7.093 -18.956 1.00 0.00 H new ATOM 0 HB3 LYS A 140 110.044 7.956 -17.497 1.00 0.00 H new ATOM 0 HG2 LYS A 140 107.572 8.237 -16.964 1.00 0.00 H new ATOM 0 HG3 LYS A 140 107.192 7.254 -18.365 1.00 0.00 H new ATOM 0 HD2 LYS A 140 108.751 5.445 -17.345 1.00 0.00 H new ATOM 0 HD3 LYS A 140 108.747 6.403 -15.878 1.00 0.00 H new ATOM 0 HE2 LYS A 140 106.209 6.317 -15.879 1.00 0.00 H new ATOM 0 HE3 LYS A 140 106.274 5.264 -17.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 106.116 3.987 -15.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 107.602 3.680 -15.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 107.538 4.701 -14.634 1.00 0.00 H new ATOM 2117 N GLY A 141 108.333 8.723 -21.255 1.00 0.00 N ATOM 2118 CA GLY A 141 107.347 8.607 -22.323 1.00 0.00 C ATOM 2119 C GLY A 141 107.621 7.379 -23.186 1.00 0.00 C ATOM 2120 O GLY A 141 107.967 6.352 -22.627 1.00 0.00 O ATOM 2121 OXT GLY A 141 107.479 7.484 -24.393 1.00 0.00 O ATOM 0 H GLY A 141 109.286 8.481 -21.528 1.00 0.00 H new ATOM 0 HA2 GLY A 141 106.347 8.539 -21.894 1.00 0.00 H new ATOM 0 HA3 GLY A 141 107.369 9.504 -22.942 1.00 0.00 H new TER 2125 GLY A 141