USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1146 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: B 83 GLN : amide:sc= -1.49! C(o=-7.4!,f=-36!) USER MOD Set 1.2: B 98 ASN : amide:sc= -5.34! C(o=-7.4!,f=-38!) USER MOD Set 1.3: B 102 LYS NZ :NH3+ -174:sc= -0.535 (180deg=-0.99) USER MOD Set 2.1: B 73 LYS NZ :NH3+ -106:sc= 1.21 (180deg=0.0992) USER MOD Set 2.2: B 103 ASN : amide:sc= -2.89! C(o=-1.7!,f=-12!) USER MOD Set 3.1: B 71 ASN :FLIP amide:sc= -4.23! C(o=-13!,f=-8.8!) USER MOD Set 3.2: B 128 GLN : amide:sc= -4.54! C(o=-8.8!,f=-9!) USER MOD Set 4.1: A 5 ASN :FLIP amide:sc= -0.247 F(o=-4.6,f=-4) USER MOD Set 4.2: A 62 GLN :FLIP amide:sc= -3.79 F(o=-9.8!,f=-4) USER MOD Set 5.1: A 7 LYS NZ :NH3+ -122:sc= 0.0506! (180deg=-0.0864) USER MOD Set 5.2: A 37 ASN : amide:sc= -1.48! C(o=-1.4!,f=-21!) USER MOD Set 6.1: A 17 GLN : amide:sc= -0.992! C(o=-2.5!,f=-11!) USER MOD Set 6.2: A 32 ASN : amide:sc= -1.45! C(o=-2.5!,f=-27!) USER MOD Set 6.3: A 36 LYS NZ :NH3+ 155:sc= -0.0604 (180deg=-0.185) USER MOD Set 7.1: A 27 SER OG : rot 180:sc= 0.00744 USER MOD Set 7.2: A 30 THR OG1 : rot 180:sc= -0.287 USER MOD Set 8.1: A 1 MET CE :methyl -153:sc= -0.218 (180deg=-1.13) USER MOD Set 8.2: A 40 ASN : amide:sc= -2.2 X(o=-2.4,f=-2.5!) USER MOD Single : A 1 MET N :NH3+ 140:sc= 1.06 (180deg=0.034) USER MOD Single : A 4 ASN : amide:sc= -3.37 K(o=-3.4,f=-20!) USER MOD Single : A 12 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.198) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 90:sc= 1.15 USER MOD Single : A 18 SER OG : rot 180:sc= -1.78! USER MOD Single : A 29 GLN : amide:sc= 0.262 K(o=0.26,f=-7.1!) USER MOD Single : A 38 LYS NZ :NH3+ -162:sc= -0.0291 (180deg=-0.414) USER MOD Single : A 39 TYR OH : rot 88:sc=0.000237 USER MOD Single : A 42 SER OG : rot 180:sc= 0.0265 USER MOD Single : A 44 GLN : amide:sc= -0.799 K(o=-0.8,f=-2.1!) USER MOD Single : A 48 LYS NZ :NH3+ -120:sc= 1.35 (180deg=-1.53!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot -133:sc= 1.23 USER MOD Single : A 54 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.43) USER MOD Single : A 55 THR OG1 : rot 63:sc= 0.762 USER MOD Single : A 64 GLN : amide:sc= -1.78! C(o=-1.8!,f=-1.7!) USER MOD Single : B 67 MET CE :methyl -157:sc= -0.114 (180deg=-0.686) USER MOD Single : B 70 ASN : amide:sc= -4.62! C(o=-4.6!,f=-22!) USER MOD Single : B 78 LYS NZ :NH3+ -155:sc= -0.193 (180deg=-0.799) USER MOD Single : B 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 80 LYS NZ :NH3+ 139:sc= 0.582! (180deg=-0.878!) USER MOD Single : B 82 SER OG : rot 89:sc= 1.22 USER MOD Single : B 84 SER OG : rot 180:sc= -1.15 USER MOD Single : B 93 SER OG : rot 180:sc= 0 USER MOD Single : B 95 GLN : amide:sc= -0.999 K(o=-1,f=-11!) USER MOD Single : B 96 THR OG1 : rot -150:sc= -0.0693 USER MOD Single : B 104 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0328) USER MOD Single : B 105 TYR OH : rot -87:sc= -0.106 USER MOD Single : B 106 ASN : amide:sc= -4.65! C(o=-4.7!,f=-5.7!) USER MOD Single : B 108 SER OG : rot 180:sc= -0.391 USER MOD Single : B 110 GLN : amide:sc= -0.0264 X(o=-0.026,f=0) USER MOD Single : B 114 LYS NZ :NH3+ -107:sc= 1.46 (180deg=-1.96!) USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 120 ASN : amide:sc= -0.567 X(o=-0.57,f=-0.87) USER MOD Single : B 121 THR OG1 : rot 72:sc= 1.25 USER MOD Single : B 130 GLN : amide:sc= -5.88! C(o=-5.9!,f=-6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.608 12.929 1.988 1.00 0.00 N ATOM 2 CA MET A 1 -1.460 12.555 1.183 1.00 0.00 C ATOM 3 C MET A 1 -0.654 11.476 1.868 1.00 0.00 C ATOM 4 O MET A 1 -0.818 11.235 3.075 1.00 0.00 O ATOM 5 CB MET A 1 -0.575 13.773 0.891 1.00 0.00 C ATOM 6 CG MET A 1 -1.068 14.482 -0.369 1.00 0.00 C ATOM 7 SD MET A 1 -0.877 13.360 -1.782 1.00 0.00 S ATOM 8 CE MET A 1 0.935 13.385 -1.869 1.00 0.00 C ATOM 0 H1 MET A 1 -2.740 13.960 1.947 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.458 12.456 1.621 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.449 12.640 2.974 1.00 0.00 H new ATOM 0 HA MET A 1 -1.830 12.164 0.235 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.595 14.460 1.737 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.460 13.459 0.761 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.113 14.771 -0.255 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.500 15.397 -0.534 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.253 13.181 -2.891 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.300 14.366 -1.564 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.342 12.623 -1.204 1.00 0.00 H new ATOM 18 N ILE A 2 0.208 10.832 1.102 1.00 0.00 N ATOM 19 CA ILE A 2 1.028 9.762 1.621 1.00 0.00 C ATOM 20 C ILE A 2 2.465 10.215 1.790 1.00 0.00 C ATOM 21 O ILE A 2 3.116 10.647 0.829 1.00 0.00 O ATOM 22 CB ILE A 2 0.971 8.546 0.701 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.470 8.061 0.568 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.834 7.415 1.263 1.00 0.00 C ATOM 25 CD1 ILE A 2 -0.534 6.993 -0.521 1.00 0.00 C ATOM 0 H ILE A 2 0.356 11.036 0.114 1.00 0.00 H new ATOM 0 HA ILE A 2 0.634 9.483 2.598 1.00 0.00 H new ATOM 0 HB ILE A 2 1.351 8.835 -0.279 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.820 7.653 1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -1.127 8.894 0.318 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.784 6.554 0.597 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.868 7.752 1.344 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.466 7.132 2.249 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -1.560 6.640 -0.624 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -0.200 7.418 -1.467 1.00 0.00 H new ATOM 0 HD13 ILE A 2 0.112 6.158 -0.250 1.00 0.00 H new ATOM 37 N ILE A 3 2.962 10.061 2.997 1.00 0.00 N ATOM 38 CA ILE A 3 4.327 10.394 3.332 1.00 0.00 C ATOM 39 C ILE A 3 5.215 9.153 3.189 1.00 0.00 C ATOM 40 O ILE A 3 4.900 8.093 3.736 1.00 0.00 O ATOM 41 CB ILE A 3 4.342 10.929 4.765 1.00 0.00 C ATOM 42 CG1 ILE A 3 3.475 12.192 4.822 1.00 0.00 C ATOM 43 CG2 ILE A 3 5.769 11.276 5.198 1.00 0.00 C ATOM 44 CD1 ILE A 3 3.234 12.582 6.273 1.00 0.00 C ATOM 0 H ILE A 3 2.423 9.697 3.782 1.00 0.00 H new ATOM 0 HA ILE A 3 4.719 11.155 2.658 1.00 0.00 H new ATOM 0 HB ILE A 3 3.953 10.165 5.438 1.00 0.00 H new ATOM 0 HG12 ILE A 3 3.968 13.008 4.293 1.00 0.00 H new ATOM 0 HG13 ILE A 3 2.524 12.015 4.320 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.757 11.655 6.220 1.00 0.00 H new ATOM 0 HG22 ILE A 3 6.391 10.383 5.149 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.176 12.038 4.533 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.617 13.480 6.311 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.723 11.769 6.788 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.189 12.777 6.761 1.00 0.00 H new ATOM 56 N ASN A 4 6.275 9.265 2.390 1.00 0.00 N ATOM 57 CA ASN A 4 7.170 8.127 2.111 1.00 0.00 C ATOM 58 C ASN A 4 8.417 8.141 2.982 1.00 0.00 C ATOM 59 O ASN A 4 9.246 9.057 2.882 1.00 0.00 O ATOM 60 CB ASN A 4 7.593 8.096 0.640 1.00 0.00 C ATOM 61 CG ASN A 4 8.572 6.948 0.415 1.00 0.00 C ATOM 62 OD1 ASN A 4 8.709 6.075 1.267 1.00 0.00 O ATOM 63 ND2 ASN A 4 9.282 6.909 -0.661 1.00 0.00 N ATOM 0 H ASN A 4 6.541 10.131 1.921 1.00 0.00 H new ATOM 0 HA ASN A 4 6.594 7.232 2.345 1.00 0.00 H new ATOM 0 HB2 ASN A 4 6.718 7.972 0.002 1.00 0.00 H new ATOM 0 HB3 ASN A 4 8.057 9.043 0.364 1.00 0.00 H new ATOM 0 HD21 ASN A 4 9.954 6.155 -0.801 1.00 0.00 H new ATOM 0 HD22 ASN A 4 9.171 7.632 -1.372 1.00 0.00 H new ATOM 70 N ASN A 5 8.574 7.108 3.799 1.00 0.00 N ATOM 71 CA ASN A 5 9.752 6.956 4.662 1.00 0.00 C ATOM 72 C ASN A 5 10.697 5.891 4.133 1.00 0.00 C ATOM 73 O ASN A 5 11.547 5.385 4.875 1.00 0.00 O ATOM 74 CB ASN A 5 9.345 6.599 6.087 1.00 0.00 C ATOM 75 CG ASN A 5 8.512 7.711 6.674 1.00 0.00 C ATOM 76 OD1 ASN A 5 7.318 7.452 7.083 1.00 0.00 O flip ATOM 77 ND2 ASN A 5 8.961 8.858 6.744 1.00 0.00 N flip ATOM 0 H ASN A 5 7.895 6.352 3.887 1.00 0.00 H new ATOM 0 HA ASN A 5 10.268 7.916 4.663 1.00 0.00 H new ATOM 0 HB2 ASN A 5 8.779 5.667 6.091 1.00 0.00 H new ATOM 0 HB3 ASN A 5 10.232 6.435 6.698 1.00 0.00 H new ATOM 0 HD21 ASN A 5 9.907 9.056 6.418 1.00 0.00 H new ATOM 0 HD22 ASN A 5 8.386 9.608 7.128 1.00 0.00 H new ATOM 84 N LEU A 6 10.540 5.524 2.872 1.00 0.00 N ATOM 85 CA LEU A 6 11.342 4.448 2.307 1.00 0.00 C ATOM 86 C LEU A 6 12.804 4.782 2.410 1.00 0.00 C ATOM 87 O LEU A 6 13.598 3.959 2.841 1.00 0.00 O ATOM 88 CB LEU A 6 10.979 4.229 0.831 1.00 0.00 C ATOM 89 CG LEU A 6 11.888 3.150 0.209 1.00 0.00 C ATOM 90 CD1 LEU A 6 11.764 1.836 0.982 1.00 0.00 C ATOM 91 CD2 LEU A 6 11.491 2.931 -1.255 1.00 0.00 C ATOM 0 H LEU A 6 9.874 5.948 2.226 1.00 0.00 H new ATOM 0 HA LEU A 6 11.136 3.537 2.869 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.935 3.927 0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.085 5.164 0.281 1.00 0.00 H new ATOM 0 HG LEU A 6 12.923 3.487 0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.412 1.085 0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 6 12.061 1.994 2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.731 1.491 0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 6 12.133 2.168 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 6 10.452 2.604 -1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 6 11.605 3.864 -1.806 1.00 0.00 H new ATOM 103 N LYS A 7 13.153 5.999 2.067 1.00 0.00 N ATOM 104 CA LYS A 7 14.538 6.410 2.139 1.00 0.00 C ATOM 105 C LYS A 7 15.085 6.262 3.558 1.00 0.00 C ATOM 106 O LYS A 7 16.172 5.726 3.751 1.00 0.00 O ATOM 107 CB LYS A 7 14.720 7.843 1.602 1.00 0.00 C ATOM 108 CG LYS A 7 14.087 8.886 2.544 1.00 0.00 C ATOM 109 CD LYS A 7 12.583 9.036 2.252 1.00 0.00 C ATOM 110 CE LYS A 7 12.178 10.515 2.368 1.00 0.00 C ATOM 111 NZ LYS A 7 12.504 11.219 1.105 1.00 0.00 N ATOM 0 H LYS A 7 12.507 6.716 1.739 1.00 0.00 H new ATOM 0 HA LYS A 7 15.119 5.747 1.498 1.00 0.00 H new ATOM 0 HB2 LYS A 7 15.782 8.056 1.484 1.00 0.00 H new ATOM 0 HB3 LYS A 7 14.267 7.922 0.614 1.00 0.00 H new ATOM 0 HG2 LYS A 7 14.233 8.584 3.581 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.585 9.847 2.419 1.00 0.00 H new ATOM 0 HD2 LYS A 7 12.358 8.665 1.252 1.00 0.00 H new ATOM 0 HD3 LYS A 7 12.005 8.434 2.953 1.00 0.00 H new ATOM 0 HE2 LYS A 7 11.111 10.595 2.576 1.00 0.00 H new ATOM 0 HE3 LYS A 7 12.702 10.982 3.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 13.149 12.010 1.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.962 10.557 0.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 11.630 11.585 0.676 1.00 0.00 H new ATOM 125 N LEU A 8 14.317 6.705 4.554 1.00 0.00 N ATOM 126 CA LEU A 8 14.758 6.586 5.943 1.00 0.00 C ATOM 127 C LEU A 8 14.851 5.118 6.341 1.00 0.00 C ATOM 128 O LEU A 8 15.840 4.674 6.932 1.00 0.00 O ATOM 129 CB LEU A 8 13.780 7.303 6.882 1.00 0.00 C ATOM 130 CG LEU A 8 13.789 8.814 6.608 1.00 0.00 C ATOM 131 CD1 LEU A 8 12.792 9.511 7.537 1.00 0.00 C ATOM 132 CD2 LEU A 8 15.194 9.391 6.825 1.00 0.00 C ATOM 0 H LEU A 8 13.404 7.141 4.429 1.00 0.00 H new ATOM 0 HA LEU A 8 15.741 7.050 6.029 1.00 0.00 H new ATOM 0 HB2 LEU A 8 12.774 6.907 6.742 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.056 7.113 7.919 1.00 0.00 H new ATOM 0 HG LEU A 8 13.500 8.985 5.571 1.00 0.00 H new ATOM 0 HD11 LEU A 8 12.800 10.583 7.341 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.792 9.117 7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.073 9.330 8.574 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.182 10.463 6.626 1.00 0.00 H new ATOM 0 HD22 LEU A 8 15.504 9.216 7.855 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.896 8.904 6.148 1.00 0.00 H new ATOM 144 N ILE A 9 13.834 4.363 5.963 1.00 0.00 N ATOM 145 CA ILE A 9 13.793 2.936 6.206 1.00 0.00 C ATOM 146 C ILE A 9 14.879 2.216 5.425 1.00 0.00 C ATOM 147 O ILE A 9 15.551 1.323 5.946 1.00 0.00 O ATOM 148 CB ILE A 9 12.393 2.369 5.969 1.00 0.00 C ATOM 149 CG1 ILE A 9 11.470 2.934 7.058 1.00 0.00 C ATOM 150 CG2 ILE A 9 12.412 0.839 6.073 1.00 0.00 C ATOM 151 CD1 ILE A 9 10.031 2.591 6.742 1.00 0.00 C ATOM 0 H ILE A 9 13.013 4.725 5.478 1.00 0.00 H new ATOM 0 HA ILE A 9 14.010 2.759 7.259 1.00 0.00 H new ATOM 0 HB ILE A 9 12.044 2.645 4.974 1.00 0.00 H new ATOM 0 HG12 ILE A 9 11.746 2.524 8.029 1.00 0.00 H new ATOM 0 HG13 ILE A 9 11.589 4.015 7.123 1.00 0.00 H new ATOM 0 HG21 ILE A 9 11.408 0.450 5.902 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.091 0.432 5.324 1.00 0.00 H new ATOM 0 HG23 ILE A 9 12.750 0.546 7.067 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.382 2.995 7.519 1.00 0.00 H new ATOM 0 HD12 ILE A 9 9.757 3.023 5.779 1.00 0.00 H new ATOM 0 HD13 ILE A 9 9.916 1.508 6.700 1.00 0.00 H new ATOM 163 N ARG A 10 15.063 2.620 4.183 1.00 0.00 N ATOM 164 CA ARG A 10 16.070 2.016 3.332 1.00 0.00 C ATOM 165 C ARG A 10 17.390 2.052 4.061 1.00 0.00 C ATOM 166 O ARG A 10 18.145 1.081 4.053 1.00 0.00 O ATOM 167 CB ARG A 10 16.239 2.883 2.084 1.00 0.00 C ATOM 168 CG ARG A 10 17.241 2.241 1.123 1.00 0.00 C ATOM 169 CD ARG A 10 17.551 3.242 0.014 1.00 0.00 C ATOM 170 NE ARG A 10 18.294 4.374 0.591 1.00 0.00 N ATOM 171 CZ ARG A 10 18.204 5.610 0.118 1.00 0.00 C ATOM 172 NH1 ARG A 10 17.437 5.870 -0.899 1.00 0.00 N ATOM 173 NH2 ARG A 10 18.886 6.557 0.689 1.00 0.00 N ATOM 0 H ARG A 10 14.527 3.366 3.740 1.00 0.00 H new ATOM 0 HA ARG A 10 15.776 0.998 3.076 1.00 0.00 H new ATOM 0 HB2 ARG A 10 15.277 3.008 1.587 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.583 3.878 2.368 1.00 0.00 H new ATOM 0 HG2 ARG A 10 18.153 1.967 1.653 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.829 1.324 0.702 1.00 0.00 H new ATOM 0 HD2 ARG A 10 18.139 2.766 -0.771 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.628 3.592 -0.447 1.00 0.00 H new ATOM 0 HE ARG A 10 18.905 4.200 1.389 1.00 0.00 H new ATOM 0 HH11 ARG A 10 16.900 5.122 -1.338 1.00 0.00 H new ATOM 0 HH12 ARG A 10 17.372 6.822 -1.258 1.00 0.00 H new ATOM 0 HH21 ARG A 10 19.481 6.345 1.490 1.00 0.00 H new ATOM 0 HH22 ARG A 10 18.827 7.512 0.336 1.00 0.00 H new ATOM 187 N GLU A 11 17.672 3.184 4.667 1.00 0.00 N ATOM 188 CA GLU A 11 18.916 3.367 5.369 1.00 0.00 C ATOM 189 C GLU A 11 18.999 2.462 6.592 1.00 0.00 C ATOM 190 O GLU A 11 20.086 2.032 6.968 1.00 0.00 O ATOM 191 CB GLU A 11 19.128 4.835 5.729 1.00 0.00 C ATOM 192 CG GLU A 11 19.185 5.654 4.423 1.00 0.00 C ATOM 193 CD GLU A 11 20.349 5.213 3.556 1.00 0.00 C ATOM 194 OE1 GLU A 11 21.460 5.234 4.033 1.00 0.00 O ATOM 195 OE2 GLU A 11 20.109 4.858 2.415 1.00 0.00 O ATOM 0 H GLU A 11 17.051 3.993 4.686 1.00 0.00 H new ATOM 0 HA GLU A 11 19.727 3.076 4.702 1.00 0.00 H new ATOM 0 HB2 GLU A 11 18.317 5.191 6.364 1.00 0.00 H new ATOM 0 HB3 GLU A 11 20.052 4.957 6.294 1.00 0.00 H new ATOM 0 HG2 GLU A 11 18.251 5.534 3.873 1.00 0.00 H new ATOM 0 HG3 GLU A 11 19.283 6.714 4.658 1.00 0.00 H new ATOM 202 N LYS A 12 17.847 2.060 7.143 1.00 0.00 N ATOM 203 CA LYS A 12 17.866 1.075 8.206 1.00 0.00 C ATOM 204 C LYS A 12 18.424 -0.196 7.605 1.00 0.00 C ATOM 205 O LYS A 12 19.276 -0.864 8.190 1.00 0.00 O ATOM 206 CB LYS A 12 16.442 0.793 8.720 1.00 0.00 C ATOM 207 CG LYS A 12 15.839 2.039 9.364 1.00 0.00 C ATOM 208 CD LYS A 12 14.423 1.704 9.851 1.00 0.00 C ATOM 209 CE LYS A 12 13.712 2.979 10.298 1.00 0.00 C ATOM 210 NZ LYS A 12 14.450 3.614 11.420 1.00 0.00 N ATOM 0 H LYS A 12 16.922 2.395 6.874 1.00 0.00 H new ATOM 0 HA LYS A 12 18.464 1.436 9.043 1.00 0.00 H new ATOM 0 HB2 LYS A 12 15.811 0.464 7.894 1.00 0.00 H new ATOM 0 HB3 LYS A 12 16.467 -0.020 9.445 1.00 0.00 H new ATOM 0 HG2 LYS A 12 16.457 2.370 10.198 1.00 0.00 H new ATOM 0 HG3 LYS A 12 15.808 2.858 8.646 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.858 1.223 9.052 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.472 0.995 10.678 1.00 0.00 H new ATOM 0 HE2 LYS A 12 13.638 3.675 9.462 1.00 0.00 H new ATOM 0 HE3 LYS A 12 12.694 2.746 10.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 13.860 4.357 11.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 14.676 2.896 12.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 15.331 4.035 11.062 1.00 0.00 H new ATOM 224 N LYS A 13 17.957 -0.482 6.393 1.00 0.00 N ATOM 225 CA LYS A 13 18.408 -1.624 5.610 1.00 0.00 C ATOM 226 C LYS A 13 19.818 -1.393 5.064 1.00 0.00 C ATOM 227 O LYS A 13 20.555 -2.346 4.812 1.00 0.00 O ATOM 228 CB LYS A 13 17.443 -1.897 4.439 1.00 0.00 C ATOM 229 CG LYS A 13 15.960 -1.664 4.845 1.00 0.00 C ATOM 230 CD LYS A 13 15.682 -2.124 6.292 1.00 0.00 C ATOM 231 CE LYS A 13 14.554 -3.174 6.308 1.00 0.00 C ATOM 232 NZ LYS A 13 14.878 -4.242 7.281 1.00 0.00 N ATOM 0 H LYS A 13 17.247 0.080 5.923 1.00 0.00 H new ATOM 0 HA LYS A 13 18.424 -2.490 6.271 1.00 0.00 H new ATOM 0 HB2 LYS A 13 17.696 -1.248 3.601 1.00 0.00 H new ATOM 0 HB3 LYS A 13 17.569 -2.924 4.096 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.719 -0.606 4.748 1.00 0.00 H new ATOM 0 HG3 LYS A 13 15.307 -2.204 4.160 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.588 -2.546 6.728 1.00 0.00 H new ATOM 0 HD3 LYS A 13 15.401 -1.268 6.906 1.00 0.00 H new ATOM 0 HE2 LYS A 13 13.608 -2.702 6.574 1.00 0.00 H new ATOM 0 HE3 LYS A 13 14.428 -3.601 5.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 14.114 -4.948 7.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 15.771 -4.700 7.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.977 -3.829 8.230 1.00 0.00 H new ATOM 246 N LYS A 14 20.098 -0.144 4.701 1.00 0.00 N ATOM 247 CA LYS A 14 21.328 0.231 3.994 1.00 0.00 C ATOM 248 C LYS A 14 21.401 -0.478 2.646 1.00 0.00 C ATOM 249 O LYS A 14 22.465 -0.969 2.230 1.00 0.00 O ATOM 250 CB LYS A 14 22.580 -0.061 4.837 1.00 0.00 C ATOM 251 CG LYS A 14 22.526 0.780 6.117 1.00 0.00 C ATOM 252 CD LYS A 14 23.743 0.495 7.006 1.00 0.00 C ATOM 253 CE LYS A 14 24.921 1.386 6.586 1.00 0.00 C ATOM 254 NZ LYS A 14 25.331 2.237 7.734 1.00 0.00 N ATOM 0 H LYS A 14 19.477 0.643 4.888 1.00 0.00 H new ATOM 0 HA LYS A 14 21.300 1.307 3.821 1.00 0.00 H new ATOM 0 HB2 LYS A 14 22.628 -1.121 5.085 1.00 0.00 H new ATOM 0 HB3 LYS A 14 23.480 0.175 4.269 1.00 0.00 H new ATOM 0 HG2 LYS A 14 22.497 1.839 5.861 1.00 0.00 H new ATOM 0 HG3 LYS A 14 21.610 0.559 6.665 1.00 0.00 H new ATOM 0 HD2 LYS A 14 23.492 0.679 8.051 1.00 0.00 H new ATOM 0 HD3 LYS A 14 24.024 -0.555 6.926 1.00 0.00 H new ATOM 0 HE2 LYS A 14 25.758 0.770 6.259 1.00 0.00 H new ATOM 0 HE3 LYS A 14 24.635 2.011 5.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 26.129 2.841 7.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 24.531 2.834 8.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 25.620 1.632 8.529 1.00 0.00 H new ATOM 268 N ILE A 15 20.262 -0.540 1.974 1.00 0.00 N ATOM 269 CA ILE A 15 20.165 -1.177 0.678 1.00 0.00 C ATOM 270 C ILE A 15 20.195 -0.106 -0.432 1.00 0.00 C ATOM 271 O ILE A 15 19.654 0.990 -0.258 1.00 0.00 O ATOM 272 CB ILE A 15 18.890 -2.062 0.622 1.00 0.00 C ATOM 273 CG1 ILE A 15 19.198 -3.357 -0.128 1.00 0.00 C ATOM 274 CG2 ILE A 15 17.745 -1.340 -0.076 1.00 0.00 C ATOM 275 CD1 ILE A 15 20.094 -4.240 0.736 1.00 0.00 C ATOM 0 H ILE A 15 19.383 -0.150 2.314 1.00 0.00 H new ATOM 0 HA ILE A 15 21.020 -1.834 0.515 1.00 0.00 H new ATOM 0 HB ILE A 15 18.587 -2.282 1.646 1.00 0.00 H new ATOM 0 HG12 ILE A 15 18.273 -3.881 -0.367 1.00 0.00 H new ATOM 0 HG13 ILE A 15 19.691 -3.134 -1.074 1.00 0.00 H new ATOM 0 HG21 ILE A 15 16.867 -1.986 -0.099 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.508 -0.425 0.466 1.00 0.00 H new ATOM 0 HG23 ILE A 15 18.039 -1.092 -1.096 1.00 0.00 H new ATOM 0 HD11 ILE A 15 20.316 -5.165 0.204 1.00 0.00 H new ATOM 0 HD12 ILE A 15 21.024 -3.714 0.952 1.00 0.00 H new ATOM 0 HD13 ILE A 15 19.583 -4.473 1.670 1.00 0.00 H new ATOM 287 N SER A 16 20.950 -0.369 -1.486 1.00 0.00 N ATOM 288 CA SER A 16 21.176 0.611 -2.555 1.00 0.00 C ATOM 289 C SER A 16 19.910 0.809 -3.404 1.00 0.00 C ATOM 290 O SER A 16 19.082 -0.104 -3.522 1.00 0.00 O ATOM 291 CB SER A 16 22.337 0.149 -3.442 1.00 0.00 C ATOM 292 OG SER A 16 23.338 -0.466 -2.623 1.00 0.00 O ATOM 0 H SER A 16 21.424 -1.260 -1.632 1.00 0.00 H new ATOM 0 HA SER A 16 21.426 1.568 -2.096 1.00 0.00 H new ATOM 0 HB2 SER A 16 21.979 -0.557 -4.192 1.00 0.00 H new ATOM 0 HB3 SER A 16 22.760 0.998 -3.979 1.00 0.00 H new ATOM 0 HG SER A 16 23.155 -1.426 -2.548 1.00 0.00 H new ATOM 298 N GLN A 17 19.765 1.996 -4.009 1.00 0.00 N ATOM 299 CA GLN A 17 18.580 2.285 -4.822 1.00 0.00 C ATOM 300 C GLN A 17 18.518 1.292 -5.968 1.00 0.00 C ATOM 301 O GLN A 17 17.454 0.784 -6.309 1.00 0.00 O ATOM 302 CB GLN A 17 18.656 3.711 -5.419 1.00 0.00 C ATOM 303 CG GLN A 17 18.699 4.745 -4.307 1.00 0.00 C ATOM 304 CD GLN A 17 18.808 6.146 -4.906 1.00 0.00 C ATOM 305 OE1 GLN A 17 19.754 6.439 -5.638 1.00 0.00 O ATOM 306 NE2 GLN A 17 17.906 7.025 -4.645 1.00 0.00 N ATOM 0 H GLN A 17 20.441 2.758 -3.952 1.00 0.00 H new ATOM 0 HA GLN A 17 17.697 2.209 -4.188 1.00 0.00 H new ATOM 0 HB2 GLN A 17 19.543 3.804 -6.046 1.00 0.00 H new ATOM 0 HB3 GLN A 17 17.793 3.891 -6.060 1.00 0.00 H new ATOM 0 HG2 GLN A 17 17.801 4.671 -3.694 1.00 0.00 H new ATOM 0 HG3 GLN A 17 19.549 4.553 -3.652 1.00 0.00 H new ATOM 0 HE21 GLN A 17 17.121 6.786 -4.039 1.00 0.00 H new ATOM 0 HE22 GLN A 17 17.976 7.961 -5.044 1.00 0.00 H new ATOM 315 N SER A 18 19.671 1.056 -6.588 1.00 0.00 N ATOM 316 CA SER A 18 19.751 0.177 -7.745 1.00 0.00 C ATOM 317 C SER A 18 19.322 -1.244 -7.383 1.00 0.00 C ATOM 318 O SER A 18 18.465 -1.831 -8.048 1.00 0.00 O ATOM 319 CB SER A 18 21.186 0.156 -8.264 1.00 0.00 C ATOM 320 OG SER A 18 21.655 1.496 -8.433 1.00 0.00 O ATOM 0 H SER A 18 20.563 1.463 -6.306 1.00 0.00 H new ATOM 0 HA SER A 18 19.078 0.555 -8.515 1.00 0.00 H new ATOM 0 HB2 SER A 18 21.828 -0.379 -7.565 1.00 0.00 H new ATOM 0 HB3 SER A 18 21.232 -0.379 -9.213 1.00 0.00 H new ATOM 0 HG SER A 18 22.577 1.480 -8.765 1.00 0.00 H new ATOM 326 N GLU A 19 19.867 -1.768 -6.288 1.00 0.00 N ATOM 327 CA GLU A 19 19.500 -3.097 -5.849 1.00 0.00 C ATOM 328 C GLU A 19 18.060 -3.115 -5.363 1.00 0.00 C ATOM 329 O GLU A 19 17.306 -4.041 -5.669 1.00 0.00 O ATOM 330 CB GLU A 19 20.490 -3.643 -4.798 1.00 0.00 C ATOM 331 CG GLU A 19 20.436 -2.834 -3.494 1.00 0.00 C ATOM 332 CD GLU A 19 21.489 -3.350 -2.524 1.00 0.00 C ATOM 333 OE1 GLU A 19 21.607 -4.545 -2.401 1.00 0.00 O ATOM 334 OE2 GLU A 19 22.171 -2.543 -1.921 1.00 0.00 O ATOM 0 H GLU A 19 20.554 -1.295 -5.701 1.00 0.00 H new ATOM 0 HA GLU A 19 19.564 -3.773 -6.702 1.00 0.00 H new ATOM 0 HB2 GLU A 19 20.259 -4.687 -4.588 1.00 0.00 H new ATOM 0 HB3 GLU A 19 21.502 -3.615 -5.202 1.00 0.00 H new ATOM 0 HG2 GLU A 19 20.607 -1.778 -3.703 1.00 0.00 H new ATOM 0 HG3 GLU A 19 19.445 -2.914 -3.046 1.00 0.00 H new ATOM 341 N LEU A 20 17.660 -2.047 -4.679 1.00 0.00 N ATOM 342 CA LEU A 20 16.279 -1.911 -4.226 1.00 0.00 C ATOM 343 C LEU A 20 15.356 -1.862 -5.435 1.00 0.00 C ATOM 344 O LEU A 20 14.352 -2.568 -5.491 1.00 0.00 O ATOM 345 CB LEU A 20 16.116 -0.625 -3.393 1.00 0.00 C ATOM 346 CG LEU A 20 14.670 -0.493 -2.878 1.00 0.00 C ATOM 347 CD1 LEU A 20 14.307 -1.718 -2.030 1.00 0.00 C ATOM 348 CD2 LEU A 20 14.555 0.763 -2.009 1.00 0.00 C ATOM 0 H LEU A 20 18.268 -1.268 -4.427 1.00 0.00 H new ATOM 0 HA LEU A 20 16.020 -2.767 -3.602 1.00 0.00 H new ATOM 0 HB2 LEU A 20 16.808 -0.640 -2.551 1.00 0.00 H new ATOM 0 HB3 LEU A 20 16.372 0.243 -4.000 1.00 0.00 H new ATOM 0 HG LEU A 20 13.992 -0.423 -3.729 1.00 0.00 H new ATOM 0 HD11 LEU A 20 13.284 -1.620 -1.668 1.00 0.00 H new ATOM 0 HD12 LEU A 20 14.392 -2.619 -2.637 1.00 0.00 H new ATOM 0 HD13 LEU A 20 14.987 -1.787 -1.181 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.533 0.860 -1.643 1.00 0.00 H new ATOM 0 HD22 LEU A 20 15.238 0.684 -1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 20 14.812 1.641 -2.602 1.00 0.00 H new ATOM 360 N ALA A 21 15.735 -1.076 -6.431 1.00 0.00 N ATOM 361 CA ALA A 21 14.960 -0.994 -7.655 1.00 0.00 C ATOM 362 C ALA A 21 14.961 -2.340 -8.367 1.00 0.00 C ATOM 363 O ALA A 21 13.936 -2.773 -8.908 1.00 0.00 O ATOM 364 CB ALA A 21 15.523 0.090 -8.580 1.00 0.00 C ATOM 0 H ALA A 21 16.570 -0.490 -6.415 1.00 0.00 H new ATOM 0 HA ALA A 21 13.935 -0.729 -7.396 1.00 0.00 H new ATOM 0 HB1 ALA A 21 14.928 0.135 -9.492 1.00 0.00 H new ATOM 0 HB2 ALA A 21 15.486 1.055 -8.074 1.00 0.00 H new ATOM 0 HB3 ALA A 21 16.556 -0.148 -8.833 1.00 0.00 H new ATOM 370 N ALA A 22 16.118 -2.994 -8.368 1.00 0.00 N ATOM 371 CA ALA A 22 16.269 -4.283 -9.026 1.00 0.00 C ATOM 372 C ALA A 22 15.344 -5.328 -8.424 1.00 0.00 C ATOM 373 O ALA A 22 14.586 -5.981 -9.145 1.00 0.00 O ATOM 374 CB ALA A 22 17.722 -4.761 -8.943 1.00 0.00 C ATOM 0 H ALA A 22 16.966 -2.649 -7.918 1.00 0.00 H new ATOM 0 HA ALA A 22 15.995 -4.151 -10.073 1.00 0.00 H new ATOM 0 HB1 ALA A 22 17.816 -5.726 -9.440 1.00 0.00 H new ATOM 0 HB2 ALA A 22 18.372 -4.036 -9.432 1.00 0.00 H new ATOM 0 HB3 ALA A 22 18.013 -4.861 -7.897 1.00 0.00 H new ATOM 380 N LEU A 23 15.378 -5.474 -7.105 1.00 0.00 N ATOM 381 CA LEU A 23 14.510 -6.454 -6.450 1.00 0.00 C ATOM 382 C LEU A 23 13.042 -6.090 -6.634 1.00 0.00 C ATOM 383 O LEU A 23 12.195 -6.966 -6.862 1.00 0.00 O ATOM 384 CB LEU A 23 14.869 -6.650 -4.959 1.00 0.00 C ATOM 385 CG LEU A 23 14.868 -5.309 -4.203 1.00 0.00 C ATOM 386 CD1 LEU A 23 13.448 -4.967 -3.739 1.00 0.00 C ATOM 387 CD2 LEU A 23 15.788 -5.419 -2.983 1.00 0.00 C ATOM 0 H LEU A 23 15.981 -4.942 -6.477 1.00 0.00 H new ATOM 0 HA LEU A 23 14.680 -7.414 -6.937 1.00 0.00 H new ATOM 0 HB2 LEU A 23 14.154 -7.331 -4.497 1.00 0.00 H new ATOM 0 HB3 LEU A 23 15.851 -7.115 -4.877 1.00 0.00 H new ATOM 0 HG LEU A 23 15.224 -4.522 -4.868 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.459 -4.017 -3.205 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.791 -4.889 -4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.083 -5.751 -3.076 1.00 0.00 H new ATOM 0 HD21 LEU A 23 15.791 -4.472 -2.443 1.00 0.00 H new ATOM 0 HD22 LEU A 23 15.427 -6.210 -2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 23 16.801 -5.653 -3.311 1.00 0.00 H new ATOM 399 N LEU A 24 12.746 -4.799 -6.540 1.00 0.00 N ATOM 400 CA LEU A 24 11.380 -4.307 -6.713 1.00 0.00 C ATOM 401 C LEU A 24 10.917 -4.563 -8.147 1.00 0.00 C ATOM 402 O LEU A 24 9.704 -4.620 -8.424 1.00 0.00 O ATOM 403 CB LEU A 24 11.271 -2.811 -6.373 1.00 0.00 C ATOM 404 CG LEU A 24 9.910 -2.521 -5.727 1.00 0.00 C ATOM 405 CD1 LEU A 24 9.848 -3.215 -4.367 1.00 0.00 C ATOM 406 CD2 LEU A 24 9.759 -1.018 -5.508 1.00 0.00 C ATOM 0 H LEU A 24 13.433 -4.071 -6.345 1.00 0.00 H new ATOM 0 HA LEU A 24 10.733 -4.848 -6.022 1.00 0.00 H new ATOM 0 HB2 LEU A 24 12.074 -2.524 -5.694 1.00 0.00 H new ATOM 0 HB3 LEU A 24 11.389 -2.214 -7.277 1.00 0.00 H new ATOM 0 HG LEU A 24 9.115 -2.884 -6.378 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.884 -3.015 -3.900 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.970 -4.290 -4.501 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.646 -2.836 -3.729 1.00 0.00 H new ATOM 0 HD21 LEU A 24 8.792 -0.813 -5.049 1.00 0.00 H new ATOM 0 HD22 LEU A 24 10.554 -0.664 -4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 24 9.823 -0.502 -6.466 1.00 0.00 H new ATOM 418 N GLU A 25 11.898 -4.607 -9.054 1.00 0.00 N ATOM 419 CA GLU A 25 11.690 -4.718 -10.503 1.00 0.00 C ATOM 420 C GLU A 25 11.397 -3.353 -11.115 1.00 0.00 C ATOM 421 O GLU A 25 10.686 -3.255 -12.124 1.00 0.00 O ATOM 422 CB GLU A 25 10.530 -5.679 -10.835 1.00 0.00 C ATOM 423 CG GLU A 25 10.859 -7.097 -10.359 1.00 0.00 C ATOM 424 CD GLU A 25 9.705 -8.031 -10.656 1.00 0.00 C ATOM 425 OE1 GLU A 25 8.578 -7.684 -10.340 1.00 0.00 O ATOM 426 OE2 GLU A 25 9.954 -9.081 -11.193 1.00 0.00 O ATOM 0 H GLU A 25 12.884 -4.565 -8.795 1.00 0.00 H new ATOM 0 HA GLU A 25 12.611 -5.117 -10.928 1.00 0.00 H new ATOM 0 HB2 GLU A 25 9.614 -5.332 -10.358 1.00 0.00 H new ATOM 0 HB3 GLU A 25 10.348 -5.682 -11.910 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.762 -7.454 -10.855 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.064 -7.090 -9.289 1.00 0.00 H new ATOM 433 N VAL A 26 12.012 -2.317 -10.564 1.00 0.00 N ATOM 434 CA VAL A 26 11.866 -0.967 -11.095 1.00 0.00 C ATOM 435 C VAL A 26 13.211 -0.300 -11.337 1.00 0.00 C ATOM 436 O VAL A 26 14.276 -0.847 -11.004 1.00 0.00 O ATOM 437 CB VAL A 26 10.991 -0.097 -10.191 1.00 0.00 C ATOM 438 CG1 VAL A 26 9.592 -0.689 -10.112 1.00 0.00 C ATOM 439 CG2 VAL A 26 11.595 -0.023 -8.790 1.00 0.00 C ATOM 0 H VAL A 26 12.619 -2.384 -9.747 1.00 0.00 H new ATOM 0 HA VAL A 26 11.367 -1.066 -12.059 1.00 0.00 H new ATOM 0 HB VAL A 26 10.938 0.908 -10.609 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.970 -0.068 -9.467 1.00 0.00 H new ATOM 0 HG12 VAL A 26 9.156 -0.727 -11.110 1.00 0.00 H new ATOM 0 HG13 VAL A 26 9.646 -1.697 -9.702 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.965 0.599 -8.154 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.659 -1.026 -8.368 1.00 0.00 H new ATOM 0 HG23 VAL A 26 12.593 0.411 -8.847 1.00 0.00 H new ATOM 449 N SER A 27 13.154 0.856 -11.954 1.00 0.00 N ATOM 450 CA SER A 27 14.317 1.643 -12.266 1.00 0.00 C ATOM 451 C SER A 27 14.792 2.389 -11.008 1.00 0.00 C ATOM 452 O SER A 27 13.978 2.761 -10.143 1.00 0.00 O ATOM 453 CB SER A 27 13.949 2.633 -13.371 1.00 0.00 C ATOM 454 OG SER A 27 13.040 1.996 -14.280 1.00 0.00 O ATOM 0 H SER A 27 12.279 1.282 -12.258 1.00 0.00 H new ATOM 0 HA SER A 27 15.129 1.001 -12.608 1.00 0.00 H new ATOM 0 HB2 SER A 27 13.491 3.524 -12.942 1.00 0.00 H new ATOM 0 HB3 SER A 27 14.845 2.958 -13.900 1.00 0.00 H new ATOM 0 HG SER A 27 12.796 2.623 -14.992 1.00 0.00 H new ATOM 460 N ARG A 28 16.089 2.638 -10.925 1.00 0.00 N ATOM 461 CA ARG A 28 16.680 3.359 -9.801 1.00 0.00 C ATOM 462 C ARG A 28 16.037 4.739 -9.724 1.00 0.00 C ATOM 463 O ARG A 28 15.736 5.246 -8.639 1.00 0.00 O ATOM 464 CB ARG A 28 18.189 3.491 -10.042 1.00 0.00 C ATOM 465 CG ARG A 28 18.934 3.893 -8.762 1.00 0.00 C ATOM 466 CD ARG A 28 20.415 4.006 -9.111 1.00 0.00 C ATOM 467 NE ARG A 28 20.638 5.115 -10.042 1.00 0.00 N ATOM 468 CZ ARG A 28 21.018 4.924 -11.314 1.00 0.00 C ATOM 469 NH1 ARG A 28 21.095 3.715 -11.807 1.00 0.00 N ATOM 470 NH2 ARG A 28 21.287 5.949 -12.067 1.00 0.00 N ATOM 0 H ARG A 28 16.764 2.348 -11.632 1.00 0.00 H new ATOM 0 HA ARG A 28 16.512 2.827 -8.864 1.00 0.00 H new ATOM 0 HB2 ARG A 28 18.583 2.544 -10.410 1.00 0.00 H new ATOM 0 HB3 ARG A 28 18.370 4.235 -10.818 1.00 0.00 H new ATOM 0 HG2 ARG A 28 18.556 4.842 -8.380 1.00 0.00 H new ATOM 0 HG3 ARG A 28 18.780 3.150 -7.979 1.00 0.00 H new ATOM 0 HD2 ARG A 28 20.998 4.162 -8.203 1.00 0.00 H new ATOM 0 HD3 ARG A 28 20.762 3.074 -9.556 1.00 0.00 H new ATOM 0 HE ARG A 28 20.499 6.069 -9.710 1.00 0.00 H new ATOM 0 HH11 ARG A 28 20.865 2.911 -11.223 1.00 0.00 H new ATOM 0 HH12 ARG A 28 21.385 3.577 -12.775 1.00 0.00 H new ATOM 0 HH21 ARG A 28 21.209 6.893 -11.690 1.00 0.00 H new ATOM 0 HH22 ARG A 28 21.576 5.809 -13.035 1.00 0.00 H new ATOM 484 N GLN A 29 15.803 5.326 -10.888 1.00 0.00 N ATOM 485 CA GLN A 29 15.145 6.619 -10.980 1.00 0.00 C ATOM 486 C GLN A 29 13.759 6.536 -10.346 1.00 0.00 C ATOM 487 O GLN A 29 13.350 7.426 -9.600 1.00 0.00 O ATOM 488 CB GLN A 29 14.997 7.005 -12.450 1.00 0.00 C ATOM 489 CG GLN A 29 16.360 6.948 -13.138 1.00 0.00 C ATOM 490 CD GLN A 29 16.444 5.689 -13.991 1.00 0.00 C ATOM 491 OE1 GLN A 29 16.454 4.574 -13.448 1.00 0.00 O ATOM 492 NE2 GLN A 29 16.490 5.787 -15.279 1.00 0.00 N ATOM 0 H GLN A 29 16.062 4.923 -11.788 1.00 0.00 H new ATOM 0 HA GLN A 29 15.742 7.366 -10.457 1.00 0.00 H new ATOM 0 HB2 GLN A 29 14.301 6.328 -12.945 1.00 0.00 H new ATOM 0 HB3 GLN A 29 14.579 8.008 -12.532 1.00 0.00 H new ATOM 0 HG2 GLN A 29 16.503 7.832 -13.760 1.00 0.00 H new ATOM 0 HG3 GLN A 29 17.156 6.950 -12.393 1.00 0.00 H new ATOM 0 HE21 GLN A 29 16.482 6.706 -15.721 1.00 0.00 H new ATOM 0 HE22 GLN A 29 16.535 4.945 -15.853 1.00 0.00 H new ATOM 501 N THR A 30 13.053 5.452 -10.626 1.00 0.00 N ATOM 502 CA THR A 30 11.723 5.253 -10.084 1.00 0.00 C ATOM 503 C THR A 30 11.789 5.216 -8.567 1.00 0.00 C ATOM 504 O THR A 30 11.034 5.924 -7.882 1.00 0.00 O ATOM 505 CB THR A 30 11.121 3.962 -10.649 1.00 0.00 C ATOM 506 OG1 THR A 30 11.313 3.962 -12.060 1.00 0.00 O ATOM 507 CG2 THR A 30 9.617 3.901 -10.344 1.00 0.00 C ATOM 0 H THR A 30 13.382 4.696 -11.227 1.00 0.00 H new ATOM 0 HA THR A 30 11.078 6.082 -10.375 1.00 0.00 H new ATOM 0 HB THR A 30 11.607 3.099 -10.194 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.936 3.142 -12.441 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.200 2.979 -10.750 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.463 3.924 -9.265 1.00 0.00 H new ATOM 0 HG23 THR A 30 9.118 4.756 -10.800 1.00 0.00 H new ATOM 515 N ILE A 31 12.775 4.494 -8.050 1.00 0.00 N ATOM 516 CA ILE A 31 13.018 4.458 -6.616 1.00 0.00 C ATOM 517 C ILE A 31 13.380 5.848 -6.139 1.00 0.00 C ATOM 518 O ILE A 31 12.776 6.361 -5.203 1.00 0.00 O ATOM 519 CB ILE A 31 14.163 3.468 -6.310 1.00 0.00 C ATOM 520 CG1 ILE A 31 13.717 2.043 -6.651 1.00 0.00 C ATOM 521 CG2 ILE A 31 14.553 3.529 -4.829 1.00 0.00 C ATOM 522 CD1 ILE A 31 12.498 1.650 -5.805 1.00 0.00 C ATOM 0 H ILE A 31 13.418 3.927 -8.602 1.00 0.00 H new ATOM 0 HA ILE A 31 12.120 4.125 -6.095 1.00 0.00 H new ATOM 0 HB ILE A 31 15.026 3.745 -6.915 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.470 1.976 -7.710 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.535 1.345 -6.469 1.00 0.00 H new ATOM 0 HG21 ILE A 31 15.361 2.823 -4.636 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.885 4.537 -4.581 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.691 3.270 -4.215 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.192 0.635 -6.058 1.00 0.00 H new ATOM 0 HD12 ILE A 31 12.758 1.698 -4.748 1.00 0.00 H new ATOM 0 HD13 ILE A 31 11.677 2.338 -6.008 1.00 0.00 H new ATOM 534 N ASN A 32 14.241 6.523 -6.880 1.00 0.00 N ATOM 535 CA ASN A 32 14.605 7.879 -6.505 1.00 0.00 C ATOM 536 C ASN A 32 13.383 8.769 -6.458 1.00 0.00 C ATOM 537 O ASN A 32 13.175 9.500 -5.491 1.00 0.00 O ATOM 538 CB ASN A 32 15.618 8.469 -7.489 1.00 0.00 C ATOM 539 CG ASN A 32 17.027 8.156 -7.044 1.00 0.00 C ATOM 540 OD1 ASN A 32 17.584 8.889 -6.220 1.00 0.00 O ATOM 541 ND2 ASN A 32 17.642 7.116 -7.515 1.00 0.00 N ATOM 0 H ASN A 32 14.691 6.167 -7.723 1.00 0.00 H new ATOM 0 HA ASN A 32 15.057 7.832 -5.514 1.00 0.00 H new ATOM 0 HB2 ASN A 32 15.446 8.063 -8.486 1.00 0.00 H new ATOM 0 HB3 ASN A 32 15.482 9.548 -7.557 1.00 0.00 H new ATOM 0 HD21 ASN A 32 18.590 6.900 -7.205 1.00 0.00 H new ATOM 0 HD22 ASN A 32 17.178 6.514 -8.195 1.00 0.00 H new ATOM 548 N GLY A 33 12.528 8.645 -7.450 1.00 0.00 N ATOM 549 CA GLY A 33 11.310 9.430 -7.467 1.00 0.00 C ATOM 550 C GLY A 33 10.463 9.105 -6.253 1.00 0.00 C ATOM 551 O GLY A 33 9.960 10.007 -5.566 1.00 0.00 O ATOM 0 H GLY A 33 12.649 8.018 -8.245 1.00 0.00 H new ATOM 0 HA2 GLY A 33 11.553 10.492 -7.476 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.748 9.224 -8.378 1.00 0.00 H new ATOM 555 N ILE A 34 10.340 7.819 -5.967 1.00 0.00 N ATOM 556 CA ILE A 34 9.595 7.366 -4.807 1.00 0.00 C ATOM 557 C ILE A 34 10.277 7.836 -3.522 1.00 0.00 C ATOM 558 O ILE A 34 9.615 8.321 -2.589 1.00 0.00 O ATOM 559 CB ILE A 34 9.500 5.829 -4.835 1.00 0.00 C ATOM 560 CG1 ILE A 34 8.639 5.397 -6.025 1.00 0.00 C ATOM 561 CG2 ILE A 34 8.853 5.314 -3.543 1.00 0.00 C ATOM 562 CD1 ILE A 34 8.775 3.886 -6.245 1.00 0.00 C ATOM 0 H ILE A 34 10.748 7.069 -6.525 1.00 0.00 H new ATOM 0 HA ILE A 34 8.591 7.789 -4.833 1.00 0.00 H new ATOM 0 HB ILE A 34 10.504 5.415 -4.926 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.596 5.654 -5.843 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.948 5.933 -6.922 1.00 0.00 H new ATOM 0 HG21 ILE A 34 8.792 4.226 -3.575 1.00 0.00 H new ATOM 0 HG22 ILE A 34 9.456 5.618 -2.688 1.00 0.00 H new ATOM 0 HG23 ILE A 34 7.851 5.731 -3.447 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.160 3.585 -7.093 1.00 0.00 H new ATOM 0 HD12 ILE A 34 9.817 3.640 -6.447 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.444 3.357 -5.351 1.00 0.00 H new ATOM 574 N GLU A 35 11.593 7.676 -3.470 1.00 0.00 N ATOM 575 CA GLU A 35 12.365 8.022 -2.291 1.00 0.00 C ATOM 576 C GLU A 35 12.353 9.517 -2.053 1.00 0.00 C ATOM 577 O GLU A 35 12.310 9.980 -0.907 1.00 0.00 O ATOM 578 CB GLU A 35 13.802 7.569 -2.455 1.00 0.00 C ATOM 579 CG GLU A 35 13.886 6.042 -2.463 1.00 0.00 C ATOM 580 CD GLU A 35 15.338 5.625 -2.600 1.00 0.00 C ATOM 581 OE1 GLU A 35 16.120 6.410 -3.098 1.00 0.00 O ATOM 582 OE2 GLU A 35 15.668 4.546 -2.174 1.00 0.00 O ATOM 0 H GLU A 35 12.149 7.305 -4.240 1.00 0.00 H new ATOM 0 HA GLU A 35 11.909 7.519 -1.438 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.211 7.966 -3.384 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.410 7.968 -1.643 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.464 5.637 -1.543 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.299 5.638 -3.288 1.00 0.00 H new ATOM 589 N LYS A 36 12.450 10.266 -3.132 1.00 0.00 N ATOM 590 CA LYS A 36 12.496 11.717 -3.061 1.00 0.00 C ATOM 591 C LYS A 36 11.092 12.273 -2.845 1.00 0.00 C ATOM 592 O LYS A 36 10.877 13.486 -2.852 1.00 0.00 O ATOM 593 CB LYS A 36 13.123 12.299 -4.345 1.00 0.00 C ATOM 594 CG LYS A 36 14.679 12.211 -4.302 1.00 0.00 C ATOM 595 CD LYS A 36 15.154 10.869 -3.692 1.00 0.00 C ATOM 596 CE LYS A 36 16.687 10.840 -3.584 1.00 0.00 C ATOM 597 NZ LYS A 36 17.299 10.865 -4.941 1.00 0.00 N ATOM 0 H LYS A 36 12.499 9.891 -4.079 1.00 0.00 H new ATOM 0 HA LYS A 36 13.119 12.010 -2.216 1.00 0.00 H new ATOM 0 HB2 LYS A 36 12.749 11.757 -5.214 1.00 0.00 H new ATOM 0 HB3 LYS A 36 12.818 13.339 -4.463 1.00 0.00 H new ATOM 0 HG2 LYS A 36 15.079 12.315 -5.311 1.00 0.00 H new ATOM 0 HG3 LYS A 36 15.075 13.039 -3.715 1.00 0.00 H new ATOM 0 HD2 LYS A 36 14.711 10.734 -2.705 1.00 0.00 H new ATOM 0 HD3 LYS A 36 14.811 10.040 -4.311 1.00 0.00 H new ATOM 0 HE2 LYS A 36 17.034 11.696 -3.005 1.00 0.00 H new ATOM 0 HE3 LYS A 36 17.004 9.944 -3.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 18.259 11.262 -4.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 17.347 9.897 -5.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 16.719 11.454 -5.572 1.00 0.00 H new ATOM 611 N ASN A 37 10.141 11.367 -2.646 1.00 0.00 N ATOM 612 CA ASN A 37 8.740 11.717 -2.398 1.00 0.00 C ATOM 613 C ASN A 37 8.154 12.524 -3.545 1.00 0.00 C ATOM 614 O ASN A 37 7.195 13.272 -3.349 1.00 0.00 O ATOM 615 CB ASN A 37 8.582 12.536 -1.095 1.00 0.00 C ATOM 616 CG ASN A 37 9.237 11.844 0.089 1.00 0.00 C ATOM 617 OD1 ASN A 37 10.442 11.974 0.299 1.00 0.00 O ATOM 618 ND2 ASN A 37 8.517 11.128 0.893 1.00 0.00 N ATOM 0 H ASN A 37 10.318 10.362 -2.652 1.00 0.00 H new ATOM 0 HA ASN A 37 8.202 10.774 -2.304 1.00 0.00 H new ATOM 0 HB2 ASN A 37 9.025 13.523 -1.230 1.00 0.00 H new ATOM 0 HB3 ASN A 37 7.523 12.688 -0.887 1.00 0.00 H new ATOM 0 HD21 ASN A 37 8.949 10.674 1.697 1.00 0.00 H new ATOM 0 HD22 ASN A 37 7.517 11.018 0.722 1.00 0.00 H new ATOM 625 N LYS A 38 8.666 12.330 -4.754 1.00 0.00 N ATOM 626 CA LYS A 38 8.101 13.027 -5.903 1.00 0.00 C ATOM 627 C LYS A 38 6.685 12.561 -6.166 1.00 0.00 C ATOM 628 O LYS A 38 5.793 13.362 -6.458 1.00 0.00 O ATOM 629 CB LYS A 38 8.963 12.850 -7.150 1.00 0.00 C ATOM 630 CG LYS A 38 10.284 13.593 -6.943 1.00 0.00 C ATOM 631 CD LYS A 38 11.156 13.466 -8.190 1.00 0.00 C ATOM 632 CE LYS A 38 12.494 14.165 -7.932 1.00 0.00 C ATOM 633 NZ LYS A 38 12.271 15.624 -7.776 1.00 0.00 N ATOM 0 H LYS A 38 9.451 11.713 -4.962 1.00 0.00 H new ATOM 0 HA LYS A 38 8.081 14.090 -5.664 1.00 0.00 H new ATOM 0 HB2 LYS A 38 9.149 11.792 -7.333 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.444 13.239 -8.026 1.00 0.00 H new ATOM 0 HG2 LYS A 38 10.090 14.644 -6.731 1.00 0.00 H new ATOM 0 HG3 LYS A 38 10.809 13.185 -6.079 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.320 12.415 -8.430 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.655 13.915 -9.048 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.960 13.760 -7.034 1.00 0.00 H new ATOM 0 HE3 LYS A 38 13.179 13.978 -8.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 13.171 16.129 -7.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 11.586 15.949 -8.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 11.899 15.819 -6.824 1.00 0.00 H new ATOM 647 N TYR A 39 6.493 11.268 -6.051 1.00 0.00 N ATOM 648 CA TYR A 39 5.202 10.640 -6.244 1.00 0.00 C ATOM 649 C TYR A 39 5.111 9.415 -5.367 1.00 0.00 C ATOM 650 O TYR A 39 6.132 8.896 -4.912 1.00 0.00 O ATOM 651 CB TYR A 39 4.997 10.256 -7.719 1.00 0.00 C ATOM 652 CG TYR A 39 6.145 9.389 -8.178 1.00 0.00 C ATOM 653 CD1 TYR A 39 7.288 9.986 -8.717 1.00 0.00 C ATOM 654 CD2 TYR A 39 6.071 7.996 -8.060 1.00 0.00 C ATOM 655 CE1 TYR A 39 8.355 9.198 -9.135 1.00 0.00 C ATOM 656 CE2 TYR A 39 7.147 7.205 -8.482 1.00 0.00 C ATOM 657 CZ TYR A 39 8.288 7.810 -9.019 1.00 0.00 C ATOM 658 OH TYR A 39 9.350 7.038 -9.434 1.00 0.00 O ATOM 0 H TYR A 39 7.238 10.611 -5.818 1.00 0.00 H new ATOM 0 HA TYR A 39 4.418 11.346 -5.969 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.054 9.723 -7.839 1.00 0.00 H new ATOM 0 HB3 TYR A 39 4.936 11.154 -8.334 1.00 0.00 H new ATOM 0 HD1 TYR A 39 7.343 11.061 -8.809 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.188 7.533 -7.645 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.237 9.662 -9.550 1.00 0.00 H new ATOM 0 HE2 TYR A 39 7.096 6.130 -8.393 1.00 0.00 H new ATOM 0 HH TYR A 39 9.988 6.937 -8.697 1.00 0.00 H new ATOM 668 N ASN A 40 3.908 8.952 -5.126 1.00 0.00 N ATOM 669 CA ASN A 40 3.720 7.772 -4.310 1.00 0.00 C ATOM 670 C ASN A 40 3.871 6.526 -5.164 1.00 0.00 C ATOM 671 O ASN A 40 3.364 6.473 -6.286 1.00 0.00 O ATOM 672 CB ASN A 40 2.347 7.779 -3.639 1.00 0.00 C ATOM 673 CG ASN A 40 2.273 8.871 -2.573 1.00 0.00 C ATOM 674 OD1 ASN A 40 1.258 9.552 -2.462 1.00 0.00 O ATOM 675 ND2 ASN A 40 3.286 9.082 -1.776 1.00 0.00 N ATOM 0 H ASN A 40 3.048 9.370 -5.480 1.00 0.00 H new ATOM 0 HA ASN A 40 4.480 7.773 -3.529 1.00 0.00 H new ATOM 0 HB2 ASN A 40 1.572 7.941 -4.388 1.00 0.00 H new ATOM 0 HB3 ASN A 40 2.153 6.807 -3.185 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.232 9.811 -1.064 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.131 8.518 -1.865 1.00 0.00 H new ATOM 682 N PRO A 41 4.554 5.533 -4.664 1.00 0.00 N ATOM 683 CA PRO A 41 4.724 4.259 -5.409 1.00 0.00 C ATOM 684 C PRO A 41 3.418 3.493 -5.471 1.00 0.00 C ATOM 685 O PRO A 41 2.569 3.626 -4.589 1.00 0.00 O ATOM 686 CB PRO A 41 5.750 3.504 -4.580 1.00 0.00 C ATOM 687 CG PRO A 41 5.502 3.956 -3.185 1.00 0.00 C ATOM 688 CD PRO A 41 5.057 5.418 -3.281 1.00 0.00 C ATOM 0 HA PRO A 41 5.034 4.408 -6.443 1.00 0.00 H new ATOM 0 HB2 PRO A 41 5.624 2.426 -4.677 1.00 0.00 H new ATOM 0 HB3 PRO A 41 6.766 3.736 -4.898 1.00 0.00 H new ATOM 0 HG2 PRO A 41 4.734 3.346 -2.709 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.404 3.863 -2.580 1.00 0.00 H new ATOM 0 HD2 PRO A 41 4.282 5.651 -2.551 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.885 6.103 -3.096 1.00 0.00 H new ATOM 696 N SER A 42 3.266 2.692 -6.500 1.00 0.00 N ATOM 697 CA SER A 42 2.065 1.901 -6.662 1.00 0.00 C ATOM 698 C SER A 42 1.963 0.872 -5.533 1.00 0.00 C ATOM 699 O SER A 42 2.931 0.653 -4.791 1.00 0.00 O ATOM 700 CB SER A 42 2.093 1.222 -8.020 1.00 0.00 C ATOM 701 OG SER A 42 2.638 2.139 -8.974 1.00 0.00 O ATOM 0 H SER A 42 3.959 2.570 -7.239 1.00 0.00 H new ATOM 0 HA SER A 42 1.187 2.544 -6.612 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.697 0.315 -7.978 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.087 0.922 -8.314 1.00 0.00 H new ATOM 0 HG SER A 42 2.665 1.715 -9.857 1.00 0.00 H new ATOM 707 N LEU A 43 0.779 0.294 -5.360 1.00 0.00 N ATOM 708 CA LEU A 43 0.534 -0.601 -4.234 1.00 0.00 C ATOM 709 C LEU A 43 1.465 -1.802 -4.281 1.00 0.00 C ATOM 710 O LEU A 43 2.074 -2.169 -3.272 1.00 0.00 O ATOM 711 CB LEU A 43 -0.937 -1.067 -4.225 1.00 0.00 C ATOM 712 CG LEU A 43 -1.191 -2.007 -3.031 1.00 0.00 C ATOM 713 CD1 LEU A 43 -0.838 -1.295 -1.724 1.00 0.00 C ATOM 714 CD2 LEU A 43 -2.673 -2.393 -2.995 1.00 0.00 C ATOM 0 H LEU A 43 -0.020 0.427 -5.979 1.00 0.00 H new ATOM 0 HA LEU A 43 0.733 -0.049 -3.315 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.599 -0.203 -4.164 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.169 -1.581 -5.158 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.573 -2.898 -3.142 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.020 -1.965 -0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.214 -1.008 -1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.456 -0.403 -1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.855 -3.058 -2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.280 -1.494 -2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.939 -2.901 -3.922 1.00 0.00 H new ATOM 726 N GLN A 44 1.625 -2.380 -5.456 1.00 0.00 N ATOM 727 CA GLN A 44 2.527 -3.506 -5.598 1.00 0.00 C ATOM 728 C GLN A 44 3.937 -3.101 -5.235 1.00 0.00 C ATOM 729 O GLN A 44 4.620 -3.810 -4.501 1.00 0.00 O ATOM 730 CB GLN A 44 2.492 -4.068 -7.029 1.00 0.00 C ATOM 731 CG GLN A 44 3.515 -5.200 -7.157 1.00 0.00 C ATOM 732 CD GLN A 44 3.403 -5.874 -8.509 1.00 0.00 C ATOM 733 OE1 GLN A 44 3.232 -7.088 -8.575 1.00 0.00 O ATOM 734 NE2 GLN A 44 3.489 -5.169 -9.586 1.00 0.00 N ATOM 0 H GLN A 44 1.151 -2.095 -6.313 1.00 0.00 H new ATOM 0 HA GLN A 44 2.195 -4.288 -4.916 1.00 0.00 H new ATOM 0 HB2 GLN A 44 1.493 -4.438 -7.262 1.00 0.00 H new ATOM 0 HB3 GLN A 44 2.715 -3.279 -7.747 1.00 0.00 H new ATOM 0 HG2 GLN A 44 4.522 -4.803 -7.025 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.355 -5.932 -6.366 1.00 0.00 H new ATOM 0 HE21 GLN A 44 3.631 -4.161 -9.526 1.00 0.00 H new ATOM 0 HE22 GLN A 44 3.415 -5.620 -10.498 1.00 0.00 H new ATOM 743 N LEU A 45 4.361 -1.945 -5.711 1.00 0.00 N ATOM 744 CA LEU A 45 5.694 -1.481 -5.399 1.00 0.00 C ATOM 745 C LEU A 45 5.835 -1.259 -3.909 1.00 0.00 C ATOM 746 O LEU A 45 6.777 -1.750 -3.288 1.00 0.00 O ATOM 747 CB LEU A 45 6.016 -0.189 -6.163 1.00 0.00 C ATOM 748 CG LEU A 45 6.146 -0.494 -7.662 1.00 0.00 C ATOM 749 CD1 LEU A 45 6.280 0.808 -8.451 1.00 0.00 C ATOM 750 CD2 LEU A 45 7.375 -1.367 -7.909 1.00 0.00 C ATOM 0 H LEU A 45 3.812 -1.322 -6.304 1.00 0.00 H new ATOM 0 HA LEU A 45 6.405 -2.247 -5.710 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.230 0.548 -5.999 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.943 0.245 -5.788 1.00 0.00 H new ATOM 0 HG LEU A 45 5.253 -1.024 -7.992 1.00 0.00 H new ATOM 0 HD11 LEU A 45 6.372 0.582 -9.513 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.397 1.426 -8.286 1.00 0.00 H new ATOM 0 HD13 LEU A 45 7.167 1.346 -8.117 1.00 0.00 H new ATOM 0 HD21 LEU A 45 7.462 -1.580 -8.974 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.268 -0.842 -7.570 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.273 -2.303 -7.359 1.00 0.00 H new ATOM 762 N ALA A 46 4.835 -0.633 -3.312 1.00 0.00 N ATOM 763 CA ALA A 46 4.844 -0.428 -1.875 1.00 0.00 C ATOM 764 C ALA A 46 4.843 -1.762 -1.147 1.00 0.00 C ATOM 765 O ALA A 46 5.676 -2.007 -0.272 1.00 0.00 O ATOM 766 CB ALA A 46 3.645 0.418 -1.441 1.00 0.00 C ATOM 0 H ALA A 46 4.016 -0.262 -3.794 1.00 0.00 H new ATOM 0 HA ALA A 46 5.755 0.109 -1.613 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.671 0.559 -0.361 1.00 0.00 H new ATOM 0 HB2 ALA A 46 3.687 1.389 -1.935 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.722 -0.091 -1.718 1.00 0.00 H new ATOM 772 N LEU A 47 3.936 -2.646 -1.546 1.00 0.00 N ATOM 773 CA LEU A 47 3.861 -3.966 -0.940 1.00 0.00 C ATOM 774 C LEU A 47 5.120 -4.768 -1.190 1.00 0.00 C ATOM 775 O LEU A 47 5.655 -5.390 -0.262 1.00 0.00 O ATOM 776 CB LEU A 47 2.633 -4.738 -1.390 1.00 0.00 C ATOM 777 CG LEU A 47 1.373 -4.115 -0.788 1.00 0.00 C ATOM 778 CD1 LEU A 47 0.137 -4.778 -1.398 1.00 0.00 C ATOM 779 CD2 LEU A 47 1.372 -4.357 0.726 1.00 0.00 C ATOM 0 H LEU A 47 3.249 -2.473 -2.280 1.00 0.00 H new ATOM 0 HA LEU A 47 3.769 -3.806 0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.568 -4.731 -2.478 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.716 -5.780 -1.082 1.00 0.00 H new ATOM 0 HG LEU A 47 1.357 -3.045 -0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.762 -4.335 -0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.138 -4.626 -2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.153 -5.846 -1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.477 -3.916 1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.382 -5.429 0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.256 -3.898 1.168 1.00 0.00 H new ATOM 791 N LYS A 48 5.663 -4.690 -2.409 1.00 0.00 N ATOM 792 CA LYS A 48 6.928 -5.348 -2.656 1.00 0.00 C ATOM 793 C LYS A 48 7.991 -4.785 -1.725 1.00 0.00 C ATOM 794 O LYS A 48 8.757 -5.533 -1.125 1.00 0.00 O ATOM 795 CB LYS A 48 7.437 -5.109 -4.077 1.00 0.00 C ATOM 796 CG LYS A 48 6.719 -5.918 -5.147 1.00 0.00 C ATOM 797 CD LYS A 48 7.394 -5.532 -6.477 1.00 0.00 C ATOM 798 CE LYS A 48 6.911 -6.372 -7.647 1.00 0.00 C ATOM 799 NZ LYS A 48 7.669 -5.958 -8.868 1.00 0.00 N ATOM 0 H LYS A 48 5.258 -4.196 -3.205 1.00 0.00 H new ATOM 0 HA LYS A 48 6.757 -6.413 -2.496 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.337 -4.049 -4.312 1.00 0.00 H new ATOM 0 HB3 LYS A 48 8.501 -5.345 -4.113 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.809 -6.988 -4.957 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.654 -5.686 -5.166 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.200 -4.480 -6.686 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.474 -5.643 -6.377 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.068 -7.431 -7.444 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.841 -6.232 -7.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.004 -5.611 -9.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.338 -5.201 -8.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.193 -6.774 -9.245 1.00 0.00 H new ATOM 813 N ILE A 49 8.029 -3.456 -1.596 1.00 0.00 N ATOM 814 CA ILE A 49 9.033 -2.822 -0.751 1.00 0.00 C ATOM 815 C ILE A 49 8.835 -3.273 0.680 1.00 0.00 C ATOM 816 O ILE A 49 9.786 -3.705 1.349 1.00 0.00 O ATOM 817 CB ILE A 49 8.932 -1.281 -0.846 1.00 0.00 C ATOM 818 CG1 ILE A 49 9.348 -0.808 -2.244 1.00 0.00 C ATOM 819 CG2 ILE A 49 9.862 -0.636 0.176 1.00 0.00 C ATOM 820 CD1 ILE A 49 8.993 0.672 -2.415 1.00 0.00 C ATOM 0 H ILE A 49 7.387 -2.812 -2.058 1.00 0.00 H new ATOM 0 HA ILE A 49 10.025 -3.117 -1.092 1.00 0.00 H new ATOM 0 HB ILE A 49 7.899 -0.992 -0.649 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.419 -0.954 -2.384 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.843 -1.403 -3.005 1.00 0.00 H new ATOM 0 HG21 ILE A 49 9.786 0.449 0.104 1.00 0.00 H new ATOM 0 HG22 ILE A 49 9.577 -0.954 1.179 1.00 0.00 H new ATOM 0 HG23 ILE A 49 10.889 -0.942 -0.023 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.290 1.005 -3.410 1.00 0.00 H new ATOM 0 HD12 ILE A 49 7.918 0.805 -2.294 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.518 1.261 -1.663 1.00 0.00 H new ATOM 832 N ALA A 50 7.587 -3.279 1.113 1.00 0.00 N ATOM 833 CA ALA A 50 7.263 -3.773 2.437 1.00 0.00 C ATOM 834 C ALA A 50 7.717 -5.217 2.565 1.00 0.00 C ATOM 835 O ALA A 50 8.386 -5.589 3.540 1.00 0.00 O ATOM 836 CB ALA A 50 5.759 -3.670 2.693 1.00 0.00 C ATOM 0 H ALA A 50 6.788 -2.950 0.571 1.00 0.00 H new ATOM 0 HA ALA A 50 7.780 -3.165 3.179 1.00 0.00 H new ATOM 0 HB1 ALA A 50 5.533 -4.045 3.691 1.00 0.00 H new ATOM 0 HB2 ALA A 50 5.448 -2.628 2.618 1.00 0.00 H new ATOM 0 HB3 ALA A 50 5.222 -4.263 1.953 1.00 0.00 H new ATOM 842 N TYR A 51 7.390 -6.016 1.556 1.00 0.00 N ATOM 843 CA TYR A 51 7.789 -7.418 1.517 1.00 0.00 C ATOM 844 C TYR A 51 9.308 -7.561 1.516 1.00 0.00 C ATOM 845 O TYR A 51 9.865 -8.326 2.300 1.00 0.00 O ATOM 846 CB TYR A 51 7.230 -8.069 0.243 1.00 0.00 C ATOM 847 CG TYR A 51 7.797 -9.466 0.086 1.00 0.00 C ATOM 848 CD1 TYR A 51 8.992 -9.652 -0.625 1.00 0.00 C ATOM 849 CD2 TYR A 51 7.133 -10.563 0.635 1.00 0.00 C ATOM 850 CE1 TYR A 51 9.518 -10.936 -0.785 1.00 0.00 C ATOM 851 CE2 TYR A 51 7.661 -11.846 0.476 1.00 0.00 C ATOM 852 CZ TYR A 51 8.855 -12.032 -0.236 1.00 0.00 C ATOM 853 OH TYR A 51 9.376 -13.300 -0.401 1.00 0.00 O ATOM 0 H TYR A 51 6.845 -5.714 0.748 1.00 0.00 H new ATOM 0 HA TYR A 51 7.393 -7.909 2.406 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.142 -8.112 0.294 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.485 -7.464 -0.627 1.00 0.00 H new ATOM 0 HD1 TYR A 51 9.506 -8.802 -1.049 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.213 -10.420 1.182 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.437 -11.079 -1.333 1.00 0.00 H new ATOM 0 HE2 TYR A 51 7.149 -12.696 0.902 1.00 0.00 H new ATOM 0 HH TYR A 51 8.795 -13.953 0.043 1.00 0.00 H new ATOM 863 N TYR A 52 9.960 -6.851 0.608 1.00 0.00 N ATOM 864 CA TYR A 52 11.408 -6.962 0.446 1.00 0.00 C ATOM 865 C TYR A 52 12.143 -6.516 1.688 1.00 0.00 C ATOM 866 O TYR A 52 13.158 -7.106 2.063 1.00 0.00 O ATOM 867 CB TYR A 52 11.897 -6.145 -0.747 1.00 0.00 C ATOM 868 CG TYR A 52 11.701 -6.904 -2.042 1.00 0.00 C ATOM 869 CD1 TYR A 52 12.491 -8.025 -2.322 1.00 0.00 C ATOM 870 CD2 TYR A 52 10.758 -6.471 -2.974 1.00 0.00 C ATOM 871 CE1 TYR A 52 12.334 -8.712 -3.527 1.00 0.00 C ATOM 872 CE2 TYR A 52 10.606 -7.149 -4.184 1.00 0.00 C ATOM 873 CZ TYR A 52 11.392 -8.270 -4.460 1.00 0.00 C ATOM 874 OH TYR A 52 11.251 -8.919 -5.663 1.00 0.00 O ATOM 0 H TYR A 52 9.513 -6.192 -0.029 1.00 0.00 H new ATOM 0 HA TYR A 52 11.622 -8.016 0.270 1.00 0.00 H new ATOM 0 HB2 TYR A 52 11.357 -5.199 -0.790 1.00 0.00 H new ATOM 0 HB3 TYR A 52 12.952 -5.904 -0.619 1.00 0.00 H new ATOM 0 HD1 TYR A 52 13.224 -8.360 -1.603 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.144 -5.609 -2.759 1.00 0.00 H new ATOM 0 HE1 TYR A 52 12.938 -9.582 -3.738 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.880 -6.807 -4.907 1.00 0.00 H new ATOM 0 HH TYR A 52 11.227 -8.261 -6.389 1.00 0.00 H new ATOM 884 N LEU A 53 11.694 -5.421 2.268 1.00 0.00 N ATOM 885 CA LEU A 53 12.380 -4.856 3.414 1.00 0.00 C ATOM 886 C LEU A 53 11.852 -5.455 4.701 1.00 0.00 C ATOM 887 O LEU A 53 12.246 -5.036 5.792 1.00 0.00 O ATOM 888 CB LEU A 53 12.244 -3.328 3.435 1.00 0.00 C ATOM 889 CG LEU A 53 12.826 -2.727 2.142 1.00 0.00 C ATOM 890 CD1 LEU A 53 12.660 -1.207 2.159 1.00 0.00 C ATOM 891 CD2 LEU A 53 14.316 -3.081 1.995 1.00 0.00 C ATOM 0 H LEU A 53 10.865 -4.908 1.969 1.00 0.00 H new ATOM 0 HA LEU A 53 13.439 -5.101 3.329 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.195 -3.050 3.534 1.00 0.00 H new ATOM 0 HB3 LEU A 53 12.765 -2.921 4.301 1.00 0.00 H new ATOM 0 HG LEU A 53 12.285 -3.147 1.294 1.00 0.00 H new ATOM 0 HD11 LEU A 53 13.073 -0.786 1.243 1.00 0.00 H new ATOM 0 HD12 LEU A 53 11.601 -0.957 2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.187 -0.793 3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 53 14.704 -2.645 1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 53 14.870 -2.684 2.846 1.00 0.00 H new ATOM 0 HD23 LEU A 53 14.431 -4.164 1.960 1.00 0.00 H new ATOM 903 N ASN A 54 10.886 -6.364 4.572 1.00 0.00 N ATOM 904 CA ASN A 54 10.264 -6.985 5.734 1.00 0.00 C ATOM 905 C ASN A 54 9.847 -5.912 6.720 1.00 0.00 C ATOM 906 O ASN A 54 10.065 -6.025 7.925 1.00 0.00 O ATOM 907 CB ASN A 54 11.215 -7.989 6.396 1.00 0.00 C ATOM 908 CG ASN A 54 10.448 -8.835 7.405 1.00 0.00 C ATOM 909 OD1 ASN A 54 10.616 -8.668 8.616 1.00 0.00 O ATOM 910 ND2 ASN A 54 9.610 -9.731 6.986 1.00 0.00 N ATOM 0 H ASN A 54 10.520 -6.684 3.675 1.00 0.00 H new ATOM 0 HA ASN A 54 9.380 -7.534 5.408 1.00 0.00 H new ATOM 0 HB2 ASN A 54 11.667 -8.630 5.639 1.00 0.00 H new ATOM 0 HB3 ASN A 54 12.028 -7.461 6.894 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.091 -10.297 7.657 1.00 0.00 H new ATOM 0 HD22 ASN A 54 9.470 -9.870 5.985 1.00 0.00 H new ATOM 917 N THR A 55 9.321 -4.843 6.181 1.00 0.00 N ATOM 918 CA THR A 55 8.913 -3.694 6.958 1.00 0.00 C ATOM 919 C THR A 55 7.478 -3.344 6.587 1.00 0.00 C ATOM 920 O THR A 55 7.086 -3.520 5.432 1.00 0.00 O ATOM 921 CB THR A 55 9.840 -2.518 6.615 1.00 0.00 C ATOM 922 OG1 THR A 55 11.206 -2.907 6.801 1.00 0.00 O ATOM 923 CG2 THR A 55 9.527 -1.324 7.512 1.00 0.00 C ATOM 0 H THR A 55 9.161 -4.741 5.179 1.00 0.00 H new ATOM 0 HA THR A 55 8.973 -3.907 8.025 1.00 0.00 H new ATOM 0 HB THR A 55 9.680 -2.236 5.574 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.426 -3.634 6.182 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.190 -0.496 7.260 1.00 0.00 H new ATOM 0 HG22 THR A 55 8.492 -1.018 7.362 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.676 -1.604 8.555 1.00 0.00 H new ATOM 931 N PRO A 56 6.679 -2.889 7.528 1.00 0.00 N ATOM 932 CA PRO A 56 5.257 -2.565 7.207 1.00 0.00 C ATOM 933 C PRO A 56 5.173 -1.510 6.113 1.00 0.00 C ATOM 934 O PRO A 56 5.942 -0.540 6.110 1.00 0.00 O ATOM 935 CB PRO A 56 4.696 -2.019 8.526 1.00 0.00 C ATOM 936 CG PRO A 56 5.573 -2.603 9.575 1.00 0.00 C ATOM 937 CD PRO A 56 6.966 -2.641 8.960 1.00 0.00 C ATOM 0 HA PRO A 56 4.705 -3.429 6.837 1.00 0.00 H new ATOM 0 HB2 PRO A 56 4.723 -0.930 8.548 1.00 0.00 H new ATOM 0 HB3 PRO A 56 3.657 -2.315 8.668 1.00 0.00 H new ATOM 0 HG2 PRO A 56 5.560 -1.997 10.481 1.00 0.00 H new ATOM 0 HG3 PRO A 56 5.239 -3.602 9.855 1.00 0.00 H new ATOM 0 HD2 PRO A 56 7.501 -1.703 9.110 1.00 0.00 H new ATOM 0 HD3 PRO A 56 7.579 -3.431 9.393 1.00 0.00 H new ATOM 945 N LEU A 57 4.225 -1.677 5.214 1.00 0.00 N ATOM 946 CA LEU A 57 4.044 -0.735 4.125 1.00 0.00 C ATOM 947 C LEU A 57 3.709 0.642 4.683 1.00 0.00 C ATOM 948 O LEU A 57 4.265 1.664 4.249 1.00 0.00 O ATOM 949 CB LEU A 57 2.916 -1.226 3.202 1.00 0.00 C ATOM 950 CG LEU A 57 2.700 -0.238 2.045 1.00 0.00 C ATOM 951 CD1 LEU A 57 1.997 -0.947 0.888 1.00 0.00 C ATOM 952 CD2 LEU A 57 1.834 0.927 2.518 1.00 0.00 C ATOM 0 H LEU A 57 3.567 -2.456 5.215 1.00 0.00 H new ATOM 0 HA LEU A 57 4.967 -0.663 3.550 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.165 -2.211 2.806 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.993 -1.335 3.772 1.00 0.00 H new ATOM 0 HG LEU A 57 3.668 0.137 1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.845 -0.244 0.069 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.612 -1.778 0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.032 -1.325 1.225 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.683 1.626 1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.869 0.549 2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.331 1.439 3.342 1.00 0.00 H new ATOM 964 N GLU A 58 2.815 0.660 5.653 1.00 0.00 N ATOM 965 CA GLU A 58 2.373 1.895 6.268 1.00 0.00 C ATOM 966 C GLU A 58 3.518 2.568 6.990 1.00 0.00 C ATOM 967 O GLU A 58 3.614 3.792 7.016 1.00 0.00 O ATOM 968 CB GLU A 58 1.230 1.634 7.247 1.00 0.00 C ATOM 969 CG GLU A 58 0.189 0.721 6.595 1.00 0.00 C ATOM 970 CD GLU A 58 0.522 -0.721 6.897 1.00 0.00 C ATOM 971 OE1 GLU A 58 1.322 -1.290 6.194 1.00 0.00 O ATOM 972 OE2 GLU A 58 -0.019 -1.238 7.841 1.00 0.00 O ATOM 0 H GLU A 58 2.377 -0.178 6.035 1.00 0.00 H new ATOM 0 HA GLU A 58 2.015 2.554 5.477 1.00 0.00 H new ATOM 0 HB2 GLU A 58 1.615 1.171 8.155 1.00 0.00 H new ATOM 0 HB3 GLU A 58 0.768 2.576 7.541 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.806 0.961 6.969 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.172 0.883 5.517 1.00 0.00 H new ATOM 979 N ASP A 59 4.404 1.767 7.566 1.00 0.00 N ATOM 980 CA ASP A 59 5.555 2.326 8.260 1.00 0.00 C ATOM 981 C ASP A 59 6.406 3.083 7.273 1.00 0.00 C ATOM 982 O ASP A 59 6.971 4.136 7.591 1.00 0.00 O ATOM 983 CB ASP A 59 6.398 1.237 8.928 1.00 0.00 C ATOM 984 CG ASP A 59 7.403 1.876 9.863 1.00 0.00 C ATOM 985 OD1 ASP A 59 6.975 2.478 10.822 1.00 0.00 O ATOM 986 OD2 ASP A 59 8.588 1.761 9.617 1.00 0.00 O ATOM 0 H ASP A 59 4.351 0.748 7.568 1.00 0.00 H new ATOM 0 HA ASP A 59 5.190 2.993 9.041 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.755 0.553 9.482 1.00 0.00 H new ATOM 0 HB3 ASP A 59 6.914 0.647 8.171 1.00 0.00 H new ATOM 991 N ILE A 60 6.434 2.585 6.053 1.00 0.00 N ATOM 992 CA ILE A 60 7.166 3.235 4.993 1.00 0.00 C ATOM 993 C ILE A 60 6.339 4.369 4.398 1.00 0.00 C ATOM 994 O ILE A 60 6.836 5.489 4.224 1.00 0.00 O ATOM 995 CB ILE A 60 7.512 2.223 3.896 1.00 0.00 C ATOM 996 CG1 ILE A 60 8.349 1.074 4.483 1.00 0.00 C ATOM 997 CG2 ILE A 60 8.330 2.926 2.816 1.00 0.00 C ATOM 998 CD1 ILE A 60 8.487 -0.046 3.449 1.00 0.00 C ATOM 0 H ILE A 60 5.955 1.729 5.774 1.00 0.00 H new ATOM 0 HA ILE A 60 8.087 3.645 5.408 1.00 0.00 H new ATOM 0 HB ILE A 60 6.591 1.820 3.475 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.335 1.440 4.771 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.875 0.691 5.387 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.582 2.215 2.030 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.747 3.744 2.392 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.246 3.322 3.254 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.081 -0.858 3.869 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.498 -0.420 3.183 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.981 0.341 2.557 1.00 0.00 H new ATOM 1010 N PHE A 61 5.092 4.082 4.074 1.00 0.00 N ATOM 1011 CA PHE A 61 4.223 5.075 3.456 1.00 0.00 C ATOM 1012 C PHE A 61 3.091 5.467 4.400 1.00 0.00 C ATOM 1013 O PHE A 61 2.227 4.651 4.711 1.00 0.00 O ATOM 1014 CB PHE A 61 3.666 4.525 2.144 1.00 0.00 C ATOM 1015 CG PHE A 61 4.820 4.117 1.257 1.00 0.00 C ATOM 1016 CD1 PHE A 61 5.497 5.072 0.492 1.00 0.00 C ATOM 1017 CD2 PHE A 61 5.222 2.776 1.214 1.00 0.00 C ATOM 1018 CE1 PHE A 61 6.571 4.683 -0.316 1.00 0.00 C ATOM 1019 CE2 PHE A 61 6.296 2.385 0.409 1.00 0.00 C ATOM 1020 CZ PHE A 61 6.971 3.338 -0.359 1.00 0.00 C ATOM 0 H PHE A 61 4.656 3.173 4.227 1.00 0.00 H new ATOM 0 HA PHE A 61 4.806 5.971 3.245 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.019 3.670 2.338 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.057 5.280 1.647 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.192 6.107 0.525 1.00 0.00 H new ATOM 0 HD2 PHE A 61 4.699 2.040 1.806 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.094 5.419 -0.908 1.00 0.00 H new ATOM 0 HE2 PHE A 61 6.603 1.350 0.381 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.799 3.040 -0.985 1.00 0.00 H new ATOM 1030 N GLN A 62 3.084 6.722 4.835 1.00 0.00 N ATOM 1031 CA GLN A 62 2.044 7.195 5.753 1.00 0.00 C ATOM 1032 C GLN A 62 0.994 7.997 5.005 1.00 0.00 C ATOM 1033 O GLN A 62 1.268 9.120 4.570 1.00 0.00 O ATOM 1034 CB GLN A 62 2.635 8.084 6.879 1.00 0.00 C ATOM 1035 CG GLN A 62 4.157 7.923 6.975 1.00 0.00 C ATOM 1036 CD GLN A 62 4.513 6.491 7.312 1.00 0.00 C ATOM 1037 OE1 GLN A 62 5.205 5.796 6.475 1.00 0.00 O flip ATOM 1038 NE2 GLN A 62 4.148 5.993 8.374 1.00 0.00 N flip ATOM 0 H GLN A 62 3.775 7.425 4.574 1.00 0.00 H new ATOM 0 HA GLN A 62 1.591 6.310 6.200 1.00 0.00 H new ATOM 0 HB2 GLN A 62 2.389 9.128 6.688 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.178 7.819 7.832 1.00 0.00 H new ATOM 0 HG2 GLN A 62 4.620 8.207 6.030 1.00 0.00 H new ATOM 0 HG3 GLN A 62 4.553 8.593 7.738 1.00 0.00 H new ATOM 0 HE21 GLN A 62 3.601 6.545 9.035 1.00 0.00 H new ATOM 0 HE22 GLN A 62 4.392 5.028 8.595 1.00 0.00 H new ATOM 1047 N TRP A 63 -0.231 7.487 4.966 1.00 0.00 N ATOM 1048 CA TRP A 63 -1.349 8.233 4.399 1.00 0.00 C ATOM 1049 C TRP A 63 -1.928 9.118 5.464 1.00 0.00 C ATOM 1050 O TRP A 63 -2.353 8.629 6.517 1.00 0.00 O ATOM 1051 CB TRP A 63 -2.431 7.283 3.891 1.00 0.00 C ATOM 1052 CG TRP A 63 -3.589 8.055 3.329 1.00 0.00 C ATOM 1053 CD1 TRP A 63 -3.722 8.433 2.042 1.00 0.00 C ATOM 1054 CD2 TRP A 63 -4.771 8.550 4.015 1.00 0.00 C ATOM 1055 NE1 TRP A 63 -4.918 9.115 1.903 1.00 0.00 N ATOM 1056 CE2 TRP A 63 -5.587 9.222 3.085 1.00 0.00 C ATOM 1057 CE3 TRP A 63 -5.209 8.484 5.336 1.00 0.00 C ATOM 1058 CZ2 TRP A 63 -6.794 9.808 3.450 1.00 0.00 C ATOM 1059 CZ3 TRP A 63 -6.426 9.073 5.707 1.00 0.00 C ATOM 1060 CH2 TRP A 63 -7.214 9.735 4.767 1.00 0.00 C ATOM 0 H TRP A 63 -0.476 6.562 5.319 1.00 0.00 H new ATOM 0 HA TRP A 63 -0.990 8.829 3.560 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -2.017 6.628 3.124 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -2.773 6.644 4.705 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -3.013 8.236 1.251 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -5.259 9.493 1.019 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -4.609 7.977 6.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -7.398 10.315 2.713 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -6.757 9.013 6.733 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -8.148 10.189 5.065 1.00 0.00 H new ATOM 1071 N GLN A 64 -1.898 10.406 5.234 1.00 0.00 N ATOM 1072 CA GLN A 64 -2.393 11.348 6.213 1.00 0.00 C ATOM 1073 C GLN A 64 -3.408 12.269 5.575 1.00 0.00 C ATOM 1074 O GLN A 64 -3.168 12.808 4.489 1.00 0.00 O ATOM 1075 CB GLN A 64 -1.237 12.160 6.817 1.00 0.00 C ATOM 1076 CG GLN A 64 0.032 11.286 6.904 1.00 0.00 C ATOM 1077 CD GLN A 64 0.754 11.550 8.213 1.00 0.00 C ATOM 1078 OE1 GLN A 64 1.064 10.611 8.954 1.00 0.00 O ATOM 1079 NE2 GLN A 64 1.044 12.769 8.547 1.00 0.00 N ATOM 0 H GLN A 64 -1.537 10.829 4.379 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.876 10.794 7.018 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -1.041 13.040 6.205 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -1.512 12.517 7.810 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.237 10.232 6.833 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.692 11.504 6.064 1.00 0.00 H new ATOM 0 HE21 GLN A 64 0.786 13.541 7.932 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.530 12.956 9.424 1.00 0.00 H new ATOM 1088 N PRO A 65 -4.528 12.472 6.216 1.00 0.00 N ATOM 1089 CA PRO A 65 -5.597 13.348 5.676 1.00 0.00 C ATOM 1090 C PRO A 65 -5.184 14.817 5.790 1.00 0.00 C ATOM 1091 O PRO A 65 -5.985 15.688 6.173 1.00 0.00 O ATOM 1092 CB PRO A 65 -6.771 13.029 6.600 1.00 0.00 C ATOM 1093 CG PRO A 65 -6.138 12.795 7.931 1.00 0.00 C ATOM 1094 CD PRO A 65 -4.747 12.204 7.652 1.00 0.00 C ATOM 0 HA PRO A 65 -5.821 13.185 4.622 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -7.483 13.853 6.637 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -7.318 12.150 6.259 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.059 13.726 8.492 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.738 12.111 8.531 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -3.982 12.676 8.268 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -4.716 11.136 7.868 1.00 0.00 H new ATOM 1102 N GLU A 66 -3.919 15.071 5.508 1.00 0.00 N ATOM 1103 CA GLU A 66 -3.347 16.393 5.588 1.00 0.00 C ATOM 1104 C GLU A 66 -2.544 16.669 4.332 1.00 0.00 C ATOM 1105 O GLU A 66 -2.616 17.759 3.830 1.00 0.00 O ATOM 1106 CB GLU A 66 -2.422 16.506 6.805 1.00 0.00 C ATOM 1107 CG GLU A 66 -2.946 15.648 7.965 1.00 0.00 C ATOM 1108 CD GLU A 66 -2.628 16.324 9.273 1.00 0.00 C ATOM 1109 OE1 GLU A 66 -3.094 17.419 9.472 1.00 0.00 O ATOM 1110 OE2 GLU A 66 -1.914 15.751 10.058 1.00 0.00 O ATOM 1111 OXT GLU A 66 -1.862 15.776 3.892 1.00 0.00 O ATOM 0 H GLU A 66 -3.256 14.353 5.214 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.155 17.118 5.687 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -1.416 16.186 6.535 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -2.351 17.547 7.119 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.022 15.506 7.869 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -2.490 14.658 7.934 1.00 0.00 H new TER 1118 GLU A 66 ATOM 1119 N MET B 67 0.955 -12.395 -6.409 1.00 0.00 N ATOM 1120 CA MET B 67 -0.171 -11.475 -6.511 1.00 0.00 C ATOM 1121 C MET B 67 -0.365 -10.714 -5.213 1.00 0.00 C ATOM 1122 O MET B 67 0.239 -11.044 -4.190 1.00 0.00 O ATOM 1123 CB MET B 67 -1.460 -12.238 -6.832 1.00 0.00 C ATOM 1124 CG MET B 67 -1.385 -12.839 -8.237 1.00 0.00 C ATOM 1125 SD MET B 67 -2.975 -13.622 -8.637 1.00 0.00 S ATOM 1126 CE MET B 67 -2.843 -15.036 -7.513 1.00 0.00 C ATOM 0 HA MET B 67 0.050 -10.771 -7.314 1.00 0.00 H new ATOM 0 HB2 MET B 67 -1.615 -13.029 -6.098 1.00 0.00 H new ATOM 0 HB3 MET B 67 -2.316 -11.566 -6.762 1.00 0.00 H new ATOM 0 HG2 MET B 67 -1.155 -12.062 -8.966 1.00 0.00 H new ATOM 0 HG3 MET B 67 -0.581 -13.573 -8.289 1.00 0.00 H new ATOM 0 HE1 MET B 67 -3.483 -15.844 -7.868 1.00 0.00 H new ATOM 0 HE2 MET B 67 -1.809 -15.380 -7.481 1.00 0.00 H new ATOM 0 HE3 MET B 67 -3.157 -14.737 -6.513 1.00 0.00 H new ATOM 1136 N ILE B 68 -1.303 -9.787 -5.225 1.00 0.00 N ATOM 1137 CA ILE B 68 -1.694 -9.098 -4.015 1.00 0.00 C ATOM 1138 C ILE B 68 -3.066 -9.598 -3.603 1.00 0.00 C ATOM 1139 O ILE B 68 -4.028 -9.472 -4.365 1.00 0.00 O ATOM 1140 CB ILE B 68 -1.746 -7.583 -4.257 1.00 0.00 C ATOM 1141 CG1 ILE B 68 -0.380 -7.087 -4.733 1.00 0.00 C ATOM 1142 CG2 ILE B 68 -2.102 -6.862 -2.948 1.00 0.00 C ATOM 1143 CD1 ILE B 68 -0.502 -5.630 -5.185 1.00 0.00 C ATOM 0 H ILE B 68 -1.808 -9.495 -6.062 1.00 0.00 H new ATOM 0 HA ILE B 68 -0.966 -9.295 -3.228 1.00 0.00 H new ATOM 0 HB ILE B 68 -2.501 -7.373 -5.015 1.00 0.00 H new ATOM 0 HG12 ILE B 68 0.351 -7.171 -3.929 1.00 0.00 H new ATOM 0 HG13 ILE B 68 -0.021 -7.706 -5.555 1.00 0.00 H new ATOM 0 HG21 ILE B 68 -2.138 -5.787 -3.123 1.00 0.00 H new ATOM 0 HG22 ILE B 68 -3.075 -7.205 -2.597 1.00 0.00 H new ATOM 0 HG23 ILE B 68 -1.346 -7.082 -2.194 1.00 0.00 H new ATOM 0 HD11 ILE B 68 0.470 -5.272 -5.525 1.00 0.00 H new ATOM 0 HD12 ILE B 68 -1.220 -5.561 -6.002 1.00 0.00 H new ATOM 0 HD13 ILE B 68 -0.842 -5.017 -4.350 1.00 0.00 H new ATOM 1155 N ILE B 69 -3.161 -10.159 -2.419 1.00 0.00 N ATOM 1156 CA ILE B 69 -4.432 -10.675 -1.934 1.00 0.00 C ATOM 1157 C ILE B 69 -5.171 -9.599 -1.158 1.00 0.00 C ATOM 1158 O ILE B 69 -4.591 -8.935 -0.291 1.00 0.00 O ATOM 1159 CB ILE B 69 -4.206 -11.932 -1.081 1.00 0.00 C ATOM 1160 CG1 ILE B 69 -3.619 -13.045 -1.968 1.00 0.00 C ATOM 1161 CG2 ILE B 69 -5.533 -12.411 -0.480 1.00 0.00 C ATOM 1162 CD1 ILE B 69 -2.137 -13.210 -1.677 1.00 0.00 C ATOM 0 H ILE B 69 -2.380 -10.272 -1.772 1.00 0.00 H new ATOM 0 HA ILE B 69 -5.052 -10.959 -2.785 1.00 0.00 H new ATOM 0 HB ILE B 69 -3.515 -11.695 -0.272 1.00 0.00 H new ATOM 0 HG12 ILE B 69 -4.142 -13.983 -1.783 1.00 0.00 H new ATOM 0 HG13 ILE B 69 -3.767 -12.800 -3.020 1.00 0.00 H new ATOM 0 HG21 ILE B 69 -5.359 -13.303 0.122 1.00 0.00 H new ATOM 0 HG22 ILE B 69 -5.953 -11.625 0.148 1.00 0.00 H new ATOM 0 HG23 ILE B 69 -6.232 -12.646 -1.283 1.00 0.00 H new ATOM 0 HD11 ILE B 69 -1.728 -13.999 -2.308 1.00 0.00 H new ATOM 0 HD12 ILE B 69 -1.619 -12.274 -1.885 1.00 0.00 H new ATOM 0 HD13 ILE B 69 -1.999 -13.476 -0.629 1.00 0.00 H new ATOM 1174 N ASN B 70 -6.428 -9.386 -1.522 1.00 0.00 N ATOM 1175 CA ASN B 70 -7.259 -8.353 -0.911 1.00 0.00 C ATOM 1176 C ASN B 70 -8.095 -8.912 0.212 1.00 0.00 C ATOM 1177 O ASN B 70 -9.089 -9.610 -0.034 1.00 0.00 O ATOM 1178 CB ASN B 70 -8.192 -7.733 -1.944 1.00 0.00 C ATOM 1179 CG ASN B 70 -9.100 -6.718 -1.263 1.00 0.00 C ATOM 1180 OD1 ASN B 70 -8.855 -6.334 -0.123 1.00 0.00 O ATOM 1181 ND2 ASN B 70 -10.138 -6.272 -1.883 1.00 0.00 N ATOM 0 H ASN B 70 -6.902 -9.923 -2.248 1.00 0.00 H new ATOM 0 HA ASN B 70 -6.584 -7.595 -0.514 1.00 0.00 H new ATOM 0 HB2 ASN B 70 -7.612 -7.249 -2.729 1.00 0.00 H new ATOM 0 HB3 ASN B 70 -8.790 -8.509 -2.422 1.00 0.00 H new ATOM 0 HD21 ASN B 70 -10.755 -5.600 -1.427 1.00 0.00 H new ATOM 0 HD22 ASN B 70 -10.342 -6.591 -2.830 1.00 0.00 H new ATOM 1188 N ASN B 71 -7.767 -8.539 1.432 1.00 0.00 N ATOM 1189 CA ASN B 71 -8.556 -8.968 2.573 1.00 0.00 C ATOM 1190 C ASN B 71 -9.561 -7.903 2.953 1.00 0.00 C ATOM 1191 O ASN B 71 -10.228 -8.019 3.975 1.00 0.00 O ATOM 1192 CB ASN B 71 -7.668 -9.254 3.783 1.00 0.00 C ATOM 1193 CG ASN B 71 -6.696 -10.373 3.490 1.00 0.00 C ATOM 1194 OD1 ASN B 71 -5.483 -10.274 3.910 1.00 0.00 O flip ATOM 1195 ND2 ASN B 71 -7.054 -11.369 2.864 1.00 0.00 N flip ATOM 0 H ASN B 71 -6.969 -7.946 1.660 1.00 0.00 H new ATOM 0 HA ASN B 71 -9.074 -9.882 2.283 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -7.119 -8.353 4.056 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -8.288 -9.521 4.639 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -8.016 -11.445 2.533 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -6.389 -12.120 2.676 1.00 0.00 H new ATOM 1202 N LEU B 72 -9.669 -6.853 2.148 1.00 0.00 N ATOM 1203 CA LEU B 72 -10.559 -5.746 2.491 1.00 0.00 C ATOM 1204 C LEU B 72 -11.973 -6.242 2.620 1.00 0.00 C ATOM 1205 O LEU B 72 -12.626 -6.008 3.630 1.00 0.00 O ATOM 1206 CB LEU B 72 -10.500 -4.663 1.403 1.00 0.00 C ATOM 1207 CG LEU B 72 -11.496 -3.532 1.716 1.00 0.00 C ATOM 1208 CD1 LEU B 72 -11.190 -2.924 3.085 1.00 0.00 C ATOM 1209 CD2 LEU B 72 -11.401 -2.448 0.635 1.00 0.00 C ATOM 0 H LEU B 72 -9.163 -6.743 1.269 1.00 0.00 H new ATOM 0 HA LEU B 72 -10.235 -5.322 3.441 1.00 0.00 H new ATOM 0 HB2 LEU B 72 -9.490 -4.259 1.338 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -10.731 -5.101 0.432 1.00 0.00 H new ATOM 0 HG LEU B 72 -12.506 -3.942 1.730 1.00 0.00 H new ATOM 0 HD11 LEU B 72 -11.901 -2.125 3.295 1.00 0.00 H new ATOM 0 HD12 LEU B 72 -11.272 -3.694 3.852 1.00 0.00 H new ATOM 0 HD13 LEU B 72 -10.178 -2.519 3.085 1.00 0.00 H new ATOM 0 HD21 LEU B 72 -12.107 -1.648 0.859 1.00 0.00 H new ATOM 0 HD22 LEU B 72 -10.389 -2.043 0.614 1.00 0.00 H new ATOM 0 HD23 LEU B 72 -11.639 -2.881 -0.336 1.00 0.00 H new ATOM 1221 N LYS B 73 -12.401 -7.017 1.656 1.00 0.00 N ATOM 1222 CA LYS B 73 -13.718 -7.619 1.700 1.00 0.00 C ATOM 1223 C LYS B 73 -13.858 -8.537 2.905 1.00 0.00 C ATOM 1224 O LYS B 73 -14.827 -8.448 3.657 1.00 0.00 O ATOM 1225 CB LYS B 73 -13.999 -8.370 0.387 1.00 0.00 C ATOM 1226 CG LYS B 73 -12.851 -9.358 0.062 1.00 0.00 C ATOM 1227 CD LYS B 73 -13.065 -9.915 -1.345 1.00 0.00 C ATOM 1228 CE LYS B 73 -11.802 -10.649 -1.835 1.00 0.00 C ATOM 1229 NZ LYS B 73 -11.847 -10.757 -3.322 1.00 0.00 N ATOM 0 H LYS B 73 -11.857 -7.249 0.825 1.00 0.00 H new ATOM 0 HA LYS B 73 -14.460 -6.828 1.807 1.00 0.00 H new ATOM 0 HB2 LYS B 73 -14.940 -8.913 0.468 1.00 0.00 H new ATOM 0 HB3 LYS B 73 -14.112 -7.656 -0.429 1.00 0.00 H new ATOM 0 HG2 LYS B 73 -11.888 -8.852 0.125 1.00 0.00 H new ATOM 0 HG3 LYS B 73 -12.833 -10.169 0.790 1.00 0.00 H new ATOM 0 HD2 LYS B 73 -13.913 -10.599 -1.346 1.00 0.00 H new ATOM 0 HD3 LYS B 73 -13.309 -9.103 -2.030 1.00 0.00 H new ATOM 0 HE2 LYS B 73 -10.908 -10.108 -1.524 1.00 0.00 H new ATOM 0 HE3 LYS B 73 -11.746 -11.641 -1.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 -12.071 -11.736 -3.592 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 -12.579 -10.119 -3.694 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 -10.922 -10.492 -3.717 1.00 0.00 H new ATOM 1243 N LEU B 74 -12.864 -9.388 3.109 1.00 0.00 N ATOM 1244 CA LEU B 74 -12.890 -10.311 4.230 1.00 0.00 C ATOM 1245 C LEU B 74 -12.864 -9.526 5.537 1.00 0.00 C ATOM 1246 O LEU B 74 -13.638 -9.791 6.460 1.00 0.00 O ATOM 1247 CB LEU B 74 -11.670 -11.243 4.169 1.00 0.00 C ATOM 1248 CG LEU B 74 -11.543 -11.863 2.763 1.00 0.00 C ATOM 1249 CD1 LEU B 74 -10.391 -12.861 2.737 1.00 0.00 C ATOM 1250 CD2 LEU B 74 -12.847 -12.552 2.351 1.00 0.00 C ATOM 0 H LEU B 74 -12.036 -9.458 2.517 1.00 0.00 H new ATOM 0 HA LEU B 74 -13.800 -10.908 4.180 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -10.765 -10.686 4.412 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -11.768 -12.032 4.915 1.00 0.00 H new ATOM 0 HG LEU B 74 -11.340 -11.063 2.051 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -10.308 -13.295 1.740 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -9.462 -12.351 2.989 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -10.579 -13.652 3.463 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -12.733 -12.982 1.356 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -13.081 -13.343 3.063 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -13.657 -11.822 2.340 1.00 0.00 H new ATOM 1262 N ILE B 75 -12.009 -8.524 5.581 1.00 0.00 N ATOM 1263 CA ILE B 75 -11.917 -7.634 6.723 1.00 0.00 C ATOM 1264 C ILE B 75 -13.194 -6.827 6.885 1.00 0.00 C ATOM 1265 O ILE B 75 -13.667 -6.605 7.994 1.00 0.00 O ATOM 1266 CB ILE B 75 -10.682 -6.733 6.628 1.00 0.00 C ATOM 1267 CG1 ILE B 75 -9.426 -7.599 6.776 1.00 0.00 C ATOM 1268 CG2 ILE B 75 -10.705 -5.692 7.753 1.00 0.00 C ATOM 1269 CD1 ILE B 75 -8.192 -6.767 6.458 1.00 0.00 C ATOM 0 H ILE B 75 -11.358 -8.303 4.827 1.00 0.00 H new ATOM 0 HA ILE B 75 -11.799 -8.244 7.619 1.00 0.00 H new ATOM 0 HB ILE B 75 -10.680 -6.222 5.665 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -9.360 -7.992 7.791 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -9.482 -8.456 6.105 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -9.823 -5.056 7.678 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -11.603 -5.080 7.664 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -10.705 -6.199 8.718 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -7.300 -7.384 6.564 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -8.257 -6.396 5.435 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -8.134 -5.924 7.147 1.00 0.00 H new ATOM 1281 N ARG B 76 -13.717 -6.341 5.781 1.00 0.00 N ATOM 1282 CA ARG B 76 -14.889 -5.491 5.820 1.00 0.00 C ATOM 1283 C ARG B 76 -15.976 -6.214 6.598 1.00 0.00 C ATOM 1284 O ARG B 76 -16.646 -5.626 7.454 1.00 0.00 O ATOM 1285 CB ARG B 76 -15.403 -5.276 4.400 1.00 0.00 C ATOM 1286 CG ARG B 76 -16.433 -4.156 4.370 1.00 0.00 C ATOM 1287 CD ARG B 76 -17.131 -4.182 3.016 1.00 0.00 C ATOM 1288 NE ARG B 76 -17.969 -5.385 2.967 1.00 0.00 N ATOM 1289 CZ ARG B 76 -18.181 -6.074 1.854 1.00 0.00 C ATOM 1290 NH1 ARG B 76 -17.668 -5.680 0.739 1.00 0.00 N ATOM 1291 NH2 ARG B 76 -18.898 -7.157 1.893 1.00 0.00 N ATOM 0 H ARG B 76 -13.351 -6.519 4.846 1.00 0.00 H new ATOM 0 HA ARG B 76 -14.637 -4.536 6.282 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -14.572 -5.031 3.739 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -15.848 -6.197 4.025 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -17.158 -4.286 5.173 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -15.950 -3.192 4.529 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -17.739 -3.287 2.882 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -16.399 -4.193 2.209 1.00 0.00 H new ATOM 0 HE ARG B 76 -18.409 -5.706 3.829 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -17.097 -4.836 0.711 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -17.833 -6.213 -0.115 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -19.295 -7.474 2.777 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -19.064 -7.690 1.039 1.00 0.00 H new ATOM 1305 N GLU B 77 -16.123 -7.495 6.315 1.00 0.00 N ATOM 1306 CA GLU B 77 -17.094 -8.322 6.998 1.00 0.00 C ATOM 1307 C GLU B 77 -16.769 -8.412 8.481 1.00 0.00 C ATOM 1308 O GLU B 77 -17.671 -8.445 9.318 1.00 0.00 O ATOM 1309 CB GLU B 77 -17.151 -9.713 6.371 1.00 0.00 C ATOM 1310 CG GLU B 77 -17.659 -9.593 4.925 1.00 0.00 C ATOM 1311 CD GLU B 77 -19.080 -9.056 4.890 1.00 0.00 C ATOM 1312 OE1 GLU B 77 -19.815 -9.301 5.825 1.00 0.00 O ATOM 1313 OE2 GLU B 77 -19.421 -8.408 3.924 1.00 0.00 O ATOM 0 H GLU B 77 -15.575 -7.987 5.609 1.00 0.00 H new ATOM 0 HA GLU B 77 -18.076 -7.860 6.891 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -16.163 -10.173 6.385 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -17.812 -10.359 6.949 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -17.003 -8.932 4.359 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -17.623 -10.569 4.441 1.00 0.00 H new ATOM 1320 N LYS B 78 -15.490 -8.326 8.820 1.00 0.00 N ATOM 1321 CA LYS B 78 -15.095 -8.283 10.217 1.00 0.00 C ATOM 1322 C LYS B 78 -15.748 -7.064 10.832 1.00 0.00 C ATOM 1323 O LYS B 78 -16.255 -7.102 11.953 1.00 0.00 O ATOM 1324 CB LYS B 78 -13.565 -8.156 10.336 1.00 0.00 C ATOM 1325 CG LYS B 78 -13.129 -8.253 11.806 1.00 0.00 C ATOM 1326 CD LYS B 78 -11.623 -7.933 11.931 1.00 0.00 C ATOM 1327 CE LYS B 78 -10.768 -9.008 11.244 1.00 0.00 C ATOM 1328 NZ LYS B 78 -11.271 -10.366 11.582 1.00 0.00 N ATOM 0 H LYS B 78 -14.718 -8.285 8.154 1.00 0.00 H new ATOM 0 HA LYS B 78 -15.404 -9.196 10.726 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -13.083 -8.942 9.755 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -13.240 -7.204 9.916 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -13.709 -7.558 12.413 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -13.330 -9.254 12.188 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -11.417 -6.960 11.484 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -11.349 -7.865 12.984 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -10.790 -8.864 10.164 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -9.729 -8.910 11.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -10.498 -11.055 11.491 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -11.626 -10.371 12.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -12.041 -10.623 10.932 1.00 0.00 H new ATOM 1342 N LYS B 79 -15.739 -5.982 10.073 1.00 0.00 N ATOM 1343 CA LYS B 79 -16.340 -4.728 10.502 1.00 0.00 C ATOM 1344 C LYS B 79 -17.835 -4.732 10.206 1.00 0.00 C ATOM 1345 O LYS B 79 -18.543 -3.775 10.546 1.00 0.00 O ATOM 1346 CB LYS B 79 -15.698 -3.552 9.755 1.00 0.00 C ATOM 1347 CG LYS B 79 -14.199 -3.799 9.470 1.00 0.00 C ATOM 1348 CD LYS B 79 -13.498 -4.465 10.666 1.00 0.00 C ATOM 1349 CE LYS B 79 -12.576 -3.459 11.358 1.00 0.00 C ATOM 1350 NZ LYS B 79 -13.214 -2.993 12.613 1.00 0.00 N ATOM 0 H LYS B 79 -15.317 -5.946 9.145 1.00 0.00 H new ATOM 0 HA LYS B 79 -16.176 -4.621 11.574 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -16.224 -3.389 8.814 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -15.810 -2.642 10.345 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -14.095 -4.431 8.588 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -13.710 -2.852 9.242 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -14.240 -4.836 11.373 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -12.922 -5.326 10.327 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -11.613 -3.921 11.576 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -12.382 -2.613 10.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -12.590 -2.309 13.086 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -14.123 -2.538 12.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -13.377 -3.805 13.242 1.00 0.00 H new ATOM 1364 N LYS B 80 -18.280 -5.737 9.460 1.00 0.00 N ATOM 1365 CA LYS B 80 -19.656 -5.805 8.984 1.00 0.00 C ATOM 1366 C LYS B 80 -20.018 -4.510 8.259 1.00 0.00 C ATOM 1367 O LYS B 80 -21.146 -4.005 8.354 1.00 0.00 O ATOM 1368 CB LYS B 80 -20.619 -6.097 10.142 1.00 0.00 C ATOM 1369 CG LYS B 80 -20.509 -7.585 10.524 1.00 0.00 C ATOM 1370 CD LYS B 80 -19.463 -7.767 11.630 1.00 0.00 C ATOM 1371 CE LYS B 80 -19.294 -9.263 11.951 1.00 0.00 C ATOM 1372 NZ LYS B 80 -18.812 -9.988 10.740 1.00 0.00 N ATOM 0 H LYS B 80 -17.700 -6.524 9.169 1.00 0.00 H new ATOM 0 HA LYS B 80 -19.749 -6.628 8.275 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -20.377 -5.469 11.000 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -21.642 -5.858 9.850 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -21.477 -7.954 10.863 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -20.232 -8.174 9.650 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -18.509 -7.344 11.314 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -19.770 -7.227 12.525 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -18.585 -9.391 12.769 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -20.243 -9.683 12.283 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -18.091 -10.685 11.016 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -19.610 -10.477 10.288 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -18.398 -9.308 10.070 1.00 0.00 H new ATOM 1386 N ILE B 81 -19.034 -3.978 7.551 1.00 0.00 N ATOM 1387 CA ILE B 81 -19.164 -2.742 6.794 1.00 0.00 C ATOM 1388 C ILE B 81 -19.706 -2.949 5.390 1.00 0.00 C ATOM 1389 O ILE B 81 -19.311 -3.873 4.683 1.00 0.00 O ATOM 1390 CB ILE B 81 -17.825 -1.973 6.780 1.00 0.00 C ATOM 1391 CG1 ILE B 81 -17.765 -1.017 7.962 1.00 0.00 C ATOM 1392 CG2 ILE B 81 -17.644 -1.187 5.498 1.00 0.00 C ATOM 1393 CD1 ILE B 81 -16.318 -0.671 8.266 1.00 0.00 C ATOM 0 H ILE B 81 -18.107 -4.399 7.485 1.00 0.00 H new ATOM 0 HA ILE B 81 -19.910 -2.136 7.308 1.00 0.00 H new ATOM 0 HB ILE B 81 -17.023 -2.708 6.848 1.00 0.00 H new ATOM 0 HG12 ILE B 81 -18.327 -0.110 7.738 1.00 0.00 H new ATOM 0 HG13 ILE B 81 -18.231 -1.473 8.835 1.00 0.00 H new ATOM 0 HG21 ILE B 81 -16.690 -0.660 5.526 1.00 0.00 H new ATOM 0 HG22 ILE B 81 -17.656 -1.869 4.648 1.00 0.00 H new ATOM 0 HG23 ILE B 81 -18.455 -0.466 5.396 1.00 0.00 H new ATOM 0 HD11 ILE B 81 -16.278 0.014 9.113 1.00 0.00 H new ATOM 0 HD12 ILE B 81 -15.770 -1.581 8.509 1.00 0.00 H new ATOM 0 HD13 ILE B 81 -15.866 -0.197 7.394 1.00 0.00 H new ATOM 1405 N SER B 82 -20.546 -2.021 4.980 1.00 0.00 N ATOM 1406 CA SER B 82 -21.043 -1.971 3.619 1.00 0.00 C ATOM 1407 C SER B 82 -19.906 -1.472 2.723 1.00 0.00 C ATOM 1408 O SER B 82 -19.137 -0.600 3.137 1.00 0.00 O ATOM 1409 CB SER B 82 -22.192 -0.964 3.546 1.00 0.00 C ATOM 1410 OG SER B 82 -22.982 -1.045 4.735 1.00 0.00 O ATOM 0 H SER B 82 -20.904 -1.279 5.581 1.00 0.00 H new ATOM 0 HA SER B 82 -21.389 -2.955 3.302 1.00 0.00 H new ATOM 0 HB2 SER B 82 -21.797 0.045 3.429 1.00 0.00 H new ATOM 0 HB3 SER B 82 -22.811 -1.167 2.672 1.00 0.00 H new ATOM 0 HG SER B 82 -22.615 -0.440 5.413 1.00 0.00 H new ATOM 1416 N GLN B 83 -19.840 -1.913 1.478 1.00 0.00 N ATOM 1417 CA GLN B 83 -18.809 -1.360 0.597 1.00 0.00 C ATOM 1418 C GLN B 83 -19.000 0.143 0.543 1.00 0.00 C ATOM 1419 O GLN B 83 -18.045 0.901 0.429 1.00 0.00 O ATOM 1420 CB GLN B 83 -18.886 -1.914 -0.840 1.00 0.00 C ATOM 1421 CG GLN B 83 -19.926 -3.009 -0.947 1.00 0.00 C ATOM 1422 CD GLN B 83 -19.944 -3.547 -2.365 1.00 0.00 C ATOM 1423 OE1 GLN B 83 -20.845 -3.213 -3.146 1.00 0.00 O ATOM 1424 NE2 GLN B 83 -18.994 -4.330 -2.764 1.00 0.00 N ATOM 0 H GLN B 83 -20.451 -2.616 1.063 1.00 0.00 H new ATOM 0 HA GLN B 83 -17.837 -1.641 1.001 1.00 0.00 H new ATOM 0 HB2 GLN B 83 -19.130 -1.107 -1.531 1.00 0.00 H new ATOM 0 HB3 GLN B 83 -17.912 -2.303 -1.136 1.00 0.00 H new ATOM 0 HG2 GLN B 83 -19.700 -3.811 -0.244 1.00 0.00 H new ATOM 0 HG3 GLN B 83 -20.909 -2.620 -0.681 1.00 0.00 H new ATOM 0 HE21 GLN B 83 -18.253 -4.603 -2.118 1.00 0.00 H new ATOM 0 HE22 GLN B 83 -18.986 -4.674 -3.724 1.00 0.00 H new ATOM 1433 N SER B 84 -20.260 0.553 0.539 1.00 0.00 N ATOM 1434 CA SER B 84 -20.614 1.941 0.380 1.00 0.00 C ATOM 1435 C SER B 84 -20.021 2.814 1.497 1.00 0.00 C ATOM 1436 O SER B 84 -19.373 3.830 1.216 1.00 0.00 O ATOM 1437 CB SER B 84 -22.138 2.056 0.388 1.00 0.00 C ATOM 1438 OG SER B 84 -22.693 0.865 -0.178 1.00 0.00 O ATOM 0 H SER B 84 -21.059 -0.072 0.646 1.00 0.00 H new ATOM 0 HA SER B 84 -20.204 2.299 -0.564 1.00 0.00 H new ATOM 0 HB2 SER B 84 -22.501 2.194 1.407 1.00 0.00 H new ATOM 0 HB3 SER B 84 -22.454 2.928 -0.184 1.00 0.00 H new ATOM 0 HG SER B 84 -23.671 0.927 -0.176 1.00 0.00 H new ATOM 1444 N GLU B 85 -20.154 2.386 2.759 1.00 0.00 N ATOM 1445 CA GLU B 85 -19.573 3.165 3.852 1.00 0.00 C ATOM 1446 C GLU B 85 -18.062 3.118 3.781 1.00 0.00 C ATOM 1447 O GLU B 85 -17.398 4.146 3.895 1.00 0.00 O ATOM 1448 CB GLU B 85 -20.107 2.733 5.239 1.00 0.00 C ATOM 1449 CG GLU B 85 -19.689 1.308 5.586 1.00 0.00 C ATOM 1450 CD GLU B 85 -20.507 0.805 6.750 1.00 0.00 C ATOM 1451 OE1 GLU B 85 -20.366 1.350 7.828 1.00 0.00 O ATOM 1452 OE2 GLU B 85 -21.280 -0.116 6.552 1.00 0.00 O ATOM 0 H GLU B 85 -20.641 1.535 3.040 1.00 0.00 H new ATOM 0 HA GLU B 85 -19.888 4.201 3.727 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -19.735 3.417 6.001 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -21.195 2.806 5.249 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -19.830 0.658 4.723 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -18.628 1.281 5.836 1.00 0.00 H new ATOM 1459 N LEU B 86 -17.545 1.936 3.465 1.00 0.00 N ATOM 1460 CA LEU B 86 -16.113 1.727 3.272 1.00 0.00 C ATOM 1461 C LEU B 86 -15.619 2.591 2.117 1.00 0.00 C ATOM 1462 O LEU B 86 -14.618 3.301 2.238 1.00 0.00 O ATOM 1463 CB LEU B 86 -15.872 0.253 2.917 1.00 0.00 C ATOM 1464 CG LEU B 86 -14.374 -0.034 2.725 1.00 0.00 C ATOM 1465 CD1 LEU B 86 -13.605 0.235 4.025 1.00 0.00 C ATOM 1466 CD2 LEU B 86 -14.188 -1.498 2.301 1.00 0.00 C ATOM 0 H LEU B 86 -18.106 1.094 3.335 1.00 0.00 H new ATOM 0 HA LEU B 86 -15.580 1.994 4.185 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -16.269 -0.384 3.708 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -16.413 0.003 2.004 1.00 0.00 H new ATOM 0 HG LEU B 86 -13.982 0.625 1.950 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -12.546 0.027 3.871 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -13.731 1.279 4.313 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -13.990 -0.409 4.816 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -13.127 -1.705 2.164 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -14.589 -2.154 3.073 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -14.716 -1.675 1.364 1.00 0.00 H new ATOM 1478 N ALA B 87 -16.358 2.575 1.020 1.00 0.00 N ATOM 1479 CA ALA B 87 -16.008 3.386 -0.134 1.00 0.00 C ATOM 1480 C ALA B 87 -16.036 4.849 0.249 1.00 0.00 C ATOM 1481 O ALA B 87 -15.141 5.625 -0.120 1.00 0.00 O ATOM 1482 CB ALA B 87 -16.978 3.125 -1.292 1.00 0.00 C ATOM 0 H ALA B 87 -17.201 2.012 0.904 1.00 0.00 H new ATOM 0 HA ALA B 87 -15.004 3.117 -0.462 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.699 3.742 -2.146 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -16.934 2.073 -1.574 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -17.992 3.375 -0.980 1.00 0.00 H new ATOM 1488 N ALA B 88 -17.014 5.198 1.071 1.00 0.00 N ATOM 1489 CA ALA B 88 -17.128 6.547 1.579 1.00 0.00 C ATOM 1490 C ALA B 88 -15.885 6.911 2.372 1.00 0.00 C ATOM 1491 O ALA B 88 -15.419 8.048 2.317 1.00 0.00 O ATOM 1492 CB ALA B 88 -18.383 6.705 2.448 1.00 0.00 C ATOM 0 H ALA B 88 -17.740 4.560 1.398 1.00 0.00 H new ATOM 0 HA ALA B 88 -17.219 7.226 0.731 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.444 7.729 2.817 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -19.268 6.481 1.853 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -18.330 6.018 3.292 1.00 0.00 H new ATOM 1498 N LEU B 89 -15.315 5.930 3.072 1.00 0.00 N ATOM 1499 CA LEU B 89 -14.107 6.181 3.855 1.00 0.00 C ATOM 1500 C LEU B 89 -12.999 6.605 2.907 1.00 0.00 C ATOM 1501 O LEU B 89 -12.233 7.518 3.195 1.00 0.00 O ATOM 1502 CB LEU B 89 -13.627 4.905 4.582 1.00 0.00 C ATOM 1503 CG LEU B 89 -14.761 4.235 5.372 1.00 0.00 C ATOM 1504 CD1 LEU B 89 -14.243 2.975 6.061 1.00 0.00 C ATOM 1505 CD2 LEU B 89 -15.362 5.181 6.405 1.00 0.00 C ATOM 0 H LEU B 89 -15.663 4.972 3.113 1.00 0.00 H new ATOM 0 HA LEU B 89 -14.336 6.950 4.593 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -13.227 4.200 3.853 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -12.812 5.158 5.260 1.00 0.00 H new ATOM 0 HG LEU B 89 -15.547 3.969 4.665 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -15.053 2.506 6.619 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -13.868 2.278 5.311 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -13.437 3.240 6.745 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -16.161 4.671 6.944 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -14.589 5.490 7.109 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -15.766 6.059 5.902 1.00 0.00 H new ATOM 1517 N LEU B 90 -12.927 5.928 1.768 1.00 0.00 N ATOM 1518 CA LEU B 90 -11.894 6.198 0.772 1.00 0.00 C ATOM 1519 C LEU B 90 -12.235 7.358 -0.120 1.00 0.00 C ATOM 1520 O LEU B 90 -11.409 7.741 -0.960 1.00 0.00 O ATOM 1521 CB LEU B 90 -11.607 4.957 -0.082 1.00 0.00 C ATOM 1522 CG LEU B 90 -10.518 4.087 0.560 1.00 0.00 C ATOM 1523 CD1 LEU B 90 -10.704 4.014 2.084 1.00 0.00 C ATOM 1524 CD2 LEU B 90 -10.583 2.679 -0.040 1.00 0.00 C ATOM 0 H LEU B 90 -13.575 5.184 1.509 1.00 0.00 H new ATOM 0 HA LEU B 90 -10.998 6.464 1.333 1.00 0.00 H new ATOM 0 HB2 LEU B 90 -12.520 4.374 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU B 90 -11.292 5.263 -1.080 1.00 0.00 H new ATOM 0 HG LEU B 90 -9.544 4.533 0.358 1.00 0.00 H new ATOM 0 HD11 LEU B 90 -9.920 3.392 2.517 1.00 0.00 H new ATOM 0 HD12 LEU B 90 -10.646 5.017 2.506 1.00 0.00 H new ATOM 0 HD13 LEU B 90 -11.678 3.581 2.311 1.00 0.00 H new ATOM 0 HD21 LEU B 90 -9.812 2.055 0.412 1.00 0.00 H new ATOM 0 HD22 LEU B 90 -11.563 2.244 0.157 1.00 0.00 H new ATOM 0 HD23 LEU B 90 -10.421 2.734 -1.116 1.00 0.00 H new ATOM 1536 N GLU B 91 -13.442 7.883 0.022 1.00 0.00 N ATOM 1537 CA GLU B 91 -13.922 8.960 -0.837 1.00 0.00 C ATOM 1538 C GLU B 91 -14.241 8.392 -2.211 1.00 0.00 C ATOM 1539 O GLU B 91 -14.155 9.100 -3.219 1.00 0.00 O ATOM 1540 CB GLU B 91 -12.858 10.062 -0.990 1.00 0.00 C ATOM 1541 CG GLU B 91 -12.477 10.644 0.376 1.00 0.00 C ATOM 1542 CD GLU B 91 -11.327 11.618 0.215 1.00 0.00 C ATOM 1543 OE1 GLU B 91 -10.388 11.287 -0.480 1.00 0.00 O ATOM 1544 OE2 GLU B 91 -11.391 12.674 0.785 1.00 0.00 O ATOM 0 H GLU B 91 -14.113 7.580 0.728 1.00 0.00 H new ATOM 0 HA GLU B 91 -14.812 9.395 -0.382 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -11.972 9.653 -1.476 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -13.239 10.854 -1.635 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -13.335 11.150 0.818 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -12.194 9.842 1.057 1.00 0.00 H new ATOM 1551 N VAL B 92 -14.581 7.113 -2.251 1.00 0.00 N ATOM 1552 CA VAL B 92 -14.892 6.439 -3.504 1.00 0.00 C ATOM 1553 C VAL B 92 -16.231 5.721 -3.410 1.00 0.00 C ATOM 1554 O VAL B 92 -16.806 5.613 -2.325 1.00 0.00 O ATOM 1555 CB VAL B 92 -13.769 5.454 -3.896 1.00 0.00 C ATOM 1556 CG1 VAL B 92 -12.467 6.221 -4.125 1.00 0.00 C ATOM 1557 CG2 VAL B 92 -13.551 4.414 -2.786 1.00 0.00 C ATOM 0 H VAL B 92 -14.649 6.517 -1.426 1.00 0.00 H new ATOM 0 HA VAL B 92 -14.963 7.195 -4.286 1.00 0.00 H new ATOM 0 HB VAL B 92 -14.064 4.941 -4.811 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -11.677 5.523 -4.401 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -12.608 6.946 -4.927 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -12.186 6.743 -3.210 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -12.756 3.729 -3.080 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -13.270 4.921 -1.863 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -14.472 3.854 -2.626 1.00 0.00 H new ATOM 1567 N SER B 93 -16.761 5.321 -4.545 1.00 0.00 N ATOM 1568 CA SER B 93 -18.040 4.637 -4.594 1.00 0.00 C ATOM 1569 C SER B 93 -17.842 3.119 -4.481 1.00 0.00 C ATOM 1570 O SER B 93 -16.700 2.629 -4.428 1.00 0.00 O ATOM 1571 CB SER B 93 -18.767 4.997 -5.887 1.00 0.00 C ATOM 1572 OG SER B 93 -18.872 6.424 -5.981 1.00 0.00 O ATOM 0 H SER B 93 -16.323 5.458 -5.456 1.00 0.00 H new ATOM 0 HA SER B 93 -18.650 4.959 -3.750 1.00 0.00 H new ATOM 0 HB2 SER B 93 -18.225 4.602 -6.746 1.00 0.00 H new ATOM 0 HB3 SER B 93 -19.759 4.545 -5.900 1.00 0.00 H new ATOM 0 HG SER B 93 -19.336 6.664 -6.810 1.00 0.00 H new ATOM 1578 N ARG B 94 -18.945 2.374 -4.488 1.00 0.00 N ATOM 1579 CA ARG B 94 -18.885 0.918 -4.386 1.00 0.00 C ATOM 1580 C ARG B 94 -18.095 0.321 -5.525 1.00 0.00 C ATOM 1581 O ARG B 94 -17.402 -0.668 -5.342 1.00 0.00 O ATOM 1582 CB ARG B 94 -20.286 0.314 -4.400 1.00 0.00 C ATOM 1583 CG ARG B 94 -20.996 0.573 -3.076 1.00 0.00 C ATOM 1584 CD ARG B 94 -22.426 0.073 -3.190 1.00 0.00 C ATOM 1585 NE ARG B 94 -22.453 -1.370 -3.412 1.00 0.00 N ATOM 1586 CZ ARG B 94 -23.573 -2.004 -3.754 1.00 0.00 C ATOM 1587 NH1 ARG B 94 -24.679 -1.330 -3.906 1.00 0.00 N ATOM 1588 NH2 ARG B 94 -23.557 -3.288 -3.937 1.00 0.00 N ATOM 0 H ARG B 94 -19.889 2.753 -4.563 1.00 0.00 H new ATOM 0 HA ARG B 94 -18.392 0.686 -3.442 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -20.864 0.742 -5.219 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -20.223 -0.759 -4.581 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -20.480 0.062 -2.263 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -20.984 1.637 -2.842 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -22.975 0.316 -2.280 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -22.930 0.582 -4.012 1.00 0.00 H new ATOM 0 HE ARG B 94 -21.592 -1.906 -3.302 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -24.685 -0.320 -3.763 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -25.539 -1.813 -4.168 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -22.688 -3.809 -3.819 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -24.413 -3.777 -4.199 1.00 0.00 H new ATOM 1602 N GLN B 95 -18.241 0.881 -6.705 1.00 0.00 N ATOM 1603 CA GLN B 95 -17.566 0.341 -7.869 1.00 0.00 C ATOM 1604 C GLN B 95 -16.070 0.252 -7.613 1.00 0.00 C ATOM 1605 O GLN B 95 -15.455 -0.779 -7.863 1.00 0.00 O ATOM 1606 CB GLN B 95 -17.837 1.231 -9.073 1.00 0.00 C ATOM 1607 CG GLN B 95 -19.353 1.382 -9.259 1.00 0.00 C ATOM 1608 CD GLN B 95 -19.779 2.763 -8.797 1.00 0.00 C ATOM 1609 OE1 GLN B 95 -19.747 3.043 -7.599 1.00 0.00 O ATOM 1610 NE2 GLN B 95 -20.152 3.650 -9.667 1.00 0.00 N ATOM 0 H GLN B 95 -18.816 1.704 -6.886 1.00 0.00 H new ATOM 0 HA GLN B 95 -17.945 -0.661 -8.070 1.00 0.00 H new ATOM 0 HB2 GLN B 95 -17.377 2.209 -8.928 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -17.390 0.798 -9.968 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -19.619 1.238 -10.306 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -19.879 0.617 -8.689 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -20.177 3.413 -10.659 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -20.421 4.585 -9.359 1.00 0.00 H new ATOM 1619 N THR B 96 -15.511 1.302 -7.028 1.00 0.00 N ATOM 1620 CA THR B 96 -14.102 1.302 -6.685 1.00 0.00 C ATOM 1621 C THR B 96 -13.808 0.195 -5.665 1.00 0.00 C ATOM 1622 O THR B 96 -12.902 -0.617 -5.853 1.00 0.00 O ATOM 1623 CB THR B 96 -13.701 2.673 -6.109 1.00 0.00 C ATOM 1624 OG1 THR B 96 -14.170 3.720 -6.963 1.00 0.00 O ATOM 1625 CG2 THR B 96 -12.173 2.769 -5.990 1.00 0.00 C ATOM 0 H THR B 96 -16.010 2.157 -6.784 1.00 0.00 H new ATOM 0 HA THR B 96 -13.519 1.113 -7.586 1.00 0.00 H new ATOM 0 HB THR B 96 -14.150 2.779 -5.122 1.00 0.00 H new ATOM 0 HG1 THR B 96 -13.565 4.488 -6.901 1.00 0.00 H new ATOM 0 HG21 THR B 96 -11.900 3.742 -5.582 1.00 0.00 H new ATOM 0 HG22 THR B 96 -11.810 1.983 -5.328 1.00 0.00 H new ATOM 0 HG23 THR B 96 -11.723 2.650 -6.976 1.00 0.00 H new ATOM 1633 N ILE B 97 -14.619 0.136 -4.618 1.00 0.00 N ATOM 1634 CA ILE B 97 -14.470 -0.894 -3.601 1.00 0.00 C ATOM 1635 C ILE B 97 -14.738 -2.272 -4.199 1.00 0.00 C ATOM 1636 O ILE B 97 -13.952 -3.191 -4.024 1.00 0.00 O ATOM 1637 CB ILE B 97 -15.433 -0.613 -2.433 1.00 0.00 C ATOM 1638 CG1 ILE B 97 -15.038 0.691 -1.716 1.00 0.00 C ATOM 1639 CG2 ILE B 97 -15.366 -1.757 -1.434 1.00 0.00 C ATOM 1640 CD1 ILE B 97 -13.625 0.578 -1.131 1.00 0.00 C ATOM 0 H ILE B 97 -15.385 0.788 -4.451 1.00 0.00 H new ATOM 0 HA ILE B 97 -13.447 -0.880 -3.225 1.00 0.00 H new ATOM 0 HB ILE B 97 -16.443 -0.517 -2.830 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -15.082 1.525 -2.416 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -15.751 0.905 -0.920 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -16.048 -1.558 -0.607 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -15.653 -2.687 -1.926 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -14.349 -1.848 -1.052 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -13.364 1.509 -0.628 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -13.592 -0.243 -0.414 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -12.913 0.387 -1.934 1.00 0.00 H new ATOM 1652 N ASN B 98 -15.788 -2.385 -4.989 1.00 0.00 N ATOM 1653 CA ASN B 98 -16.100 -3.652 -5.631 1.00 0.00 C ATOM 1654 C ASN B 98 -14.982 -4.082 -6.530 1.00 0.00 C ATOM 1655 O ASN B 98 -14.580 -5.242 -6.511 1.00 0.00 O ATOM 1656 CB ASN B 98 -17.394 -3.569 -6.432 1.00 0.00 C ATOM 1657 CG ASN B 98 -18.574 -3.791 -5.518 1.00 0.00 C ATOM 1658 OD1 ASN B 98 -18.868 -4.942 -5.160 1.00 0.00 O ATOM 1659 ND2 ASN B 98 -19.259 -2.782 -5.085 1.00 0.00 N ATOM 0 H ASN B 98 -16.435 -1.625 -5.202 1.00 0.00 H new ATOM 0 HA ASN B 98 -16.230 -4.390 -4.840 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -17.473 -2.594 -6.913 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -17.390 -4.317 -7.225 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -20.042 -2.932 -4.449 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -19.016 -1.836 -5.380 1.00 0.00 H new ATOM 1666 N GLY B 99 -14.413 -3.148 -7.260 1.00 0.00 N ATOM 1667 CA GLY B 99 -13.278 -3.481 -8.081 1.00 0.00 C ATOM 1668 C GLY B 99 -12.188 -4.057 -7.201 1.00 0.00 C ATOM 1669 O GLY B 99 -11.639 -5.121 -7.493 1.00 0.00 O ATOM 0 H GLY B 99 -14.712 -2.174 -7.301 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -13.565 -4.202 -8.846 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -12.914 -2.594 -8.599 1.00 0.00 H new ATOM 1673 N ILE B 100 -11.950 -3.395 -6.075 1.00 0.00 N ATOM 1674 CA ILE B 100 -10.988 -3.869 -5.096 1.00 0.00 C ATOM 1675 C ILE B 100 -11.438 -5.201 -4.483 1.00 0.00 C ATOM 1676 O ILE B 100 -10.638 -6.132 -4.323 1.00 0.00 O ATOM 1677 CB ILE B 100 -10.829 -2.800 -3.994 1.00 0.00 C ATOM 1678 CG1 ILE B 100 -10.178 -1.544 -4.589 1.00 0.00 C ATOM 1679 CG2 ILE B 100 -9.946 -3.330 -2.855 1.00 0.00 C ATOM 1680 CD1 ILE B 100 -10.317 -0.383 -3.606 1.00 0.00 C ATOM 0 H ILE B 100 -12.415 -2.524 -5.819 1.00 0.00 H new ATOM 0 HA ILE B 100 -10.031 -4.038 -5.589 1.00 0.00 H new ATOM 0 HB ILE B 100 -11.815 -2.559 -3.598 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -9.125 -1.732 -4.799 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -10.652 -1.290 -5.537 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -9.844 -2.564 -2.087 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -10.405 -4.219 -2.422 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -8.961 -3.584 -3.246 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -9.855 0.509 -4.029 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -11.373 -0.190 -3.418 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -9.823 -0.639 -2.669 1.00 0.00 H new ATOM 1692 N GLU B 101 -12.706 -5.277 -4.097 1.00 0.00 N ATOM 1693 CA GLU B 101 -13.225 -6.471 -3.440 1.00 0.00 C ATOM 1694 C GLU B 101 -13.312 -7.631 -4.417 1.00 0.00 C ATOM 1695 O GLU B 101 -12.940 -8.764 -4.094 1.00 0.00 O ATOM 1696 CB GLU B 101 -14.611 -6.210 -2.846 1.00 0.00 C ATOM 1697 CG GLU B 101 -14.526 -5.153 -1.736 1.00 0.00 C ATOM 1698 CD GLU B 101 -15.905 -4.900 -1.135 1.00 0.00 C ATOM 1699 OE1 GLU B 101 -16.879 -5.407 -1.674 1.00 0.00 O ATOM 1700 OE2 GLU B 101 -15.982 -4.200 -0.146 1.00 0.00 O ATOM 0 H GLU B 101 -13.390 -4.532 -4.226 1.00 0.00 H new ATOM 0 HA GLU B 101 -12.534 -6.728 -2.637 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -15.291 -5.872 -3.628 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -15.022 -7.136 -2.444 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -13.839 -5.488 -0.958 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -14.122 -4.224 -2.140 1.00 0.00 H new ATOM 1707 N LYS B 102 -13.784 -7.347 -5.614 1.00 0.00 N ATOM 1708 CA LYS B 102 -13.901 -8.380 -6.633 1.00 0.00 C ATOM 1709 C LYS B 102 -12.558 -8.591 -7.296 1.00 0.00 C ATOM 1710 O LYS B 102 -12.379 -9.486 -8.132 1.00 0.00 O ATOM 1711 CB LYS B 102 -14.981 -8.051 -7.681 1.00 0.00 C ATOM 1712 CG LYS B 102 -16.314 -7.567 -7.039 1.00 0.00 C ATOM 1713 CD LYS B 102 -16.526 -8.173 -5.637 1.00 0.00 C ATOM 1714 CE LYS B 102 -18.027 -8.325 -5.354 1.00 0.00 C ATOM 1715 NZ LYS B 102 -18.787 -7.189 -5.953 1.00 0.00 N ATOM 0 H LYS B 102 -14.091 -6.420 -5.907 1.00 0.00 H new ATOM 0 HA LYS B 102 -14.215 -9.301 -6.141 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -14.606 -7.280 -8.354 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -15.175 -8.936 -8.287 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -16.310 -6.479 -6.968 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -17.149 -7.841 -7.684 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -16.035 -9.144 -5.573 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -16.068 -7.534 -4.882 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -18.387 -9.268 -5.764 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -18.199 -8.359 -4.278 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -19.785 -7.251 -5.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -18.387 -6.289 -5.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -18.720 -7.235 -6.990 1.00 0.00 H new ATOM 1729 N ASN B 103 -11.618 -7.750 -6.922 1.00 0.00 N ATOM 1730 CA ASN B 103 -10.273 -7.803 -7.450 1.00 0.00 C ATOM 1731 C ASN B 103 -10.268 -7.576 -8.954 1.00 0.00 C ATOM 1732 O ASN B 103 -9.383 -8.060 -9.660 1.00 0.00 O ATOM 1733 CB ASN B 103 -9.613 -9.141 -7.099 1.00 0.00 C ATOM 1734 CG ASN B 103 -9.422 -9.240 -5.595 1.00 0.00 C ATOM 1735 OD1 ASN B 103 -10.092 -10.043 -4.924 1.00 0.00 O ATOM 1736 ND2 ASN B 103 -8.561 -8.481 -5.009 1.00 0.00 N ATOM 0 H ASN B 103 -11.767 -7.007 -6.240 1.00 0.00 H new ATOM 0 HA ASN B 103 -9.694 -7.002 -6.990 1.00 0.00 H new ATOM 0 HB2 ASN B 103 -10.232 -9.966 -7.452 1.00 0.00 H new ATOM 0 HB3 ASN B 103 -8.651 -9.226 -7.604 1.00 0.00 H new ATOM 0 HD21 ASN B 103 -8.432 -8.541 -3.999 1.00 0.00 H new ATOM 0 HD22 ASN B 103 -8.008 -7.820 -5.555 1.00 0.00 H new ATOM 1743 N LYS B 104 -11.181 -6.722 -9.418 1.00 0.00 N ATOM 1744 CA LYS B 104 -11.175 -6.286 -10.818 1.00 0.00 C ATOM 1745 C LYS B 104 -9.876 -5.525 -11.036 1.00 0.00 C ATOM 1746 O LYS B 104 -9.134 -5.750 -11.998 1.00 0.00 O ATOM 1747 CB LYS B 104 -12.355 -5.325 -11.070 1.00 0.00 C ATOM 1748 CG LYS B 104 -13.699 -6.066 -10.950 1.00 0.00 C ATOM 1749 CD LYS B 104 -14.854 -5.065 -11.160 1.00 0.00 C ATOM 1750 CE LYS B 104 -16.212 -5.770 -10.997 1.00 0.00 C ATOM 1751 NZ LYS B 104 -16.470 -6.645 -12.173 1.00 0.00 N ATOM 0 H LYS B 104 -11.929 -6.320 -8.852 1.00 0.00 H new ATOM 0 HA LYS B 104 -11.263 -7.141 -11.489 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -12.321 -4.505 -10.353 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -12.265 -4.884 -12.063 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -13.755 -6.864 -11.691 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -13.783 -6.535 -9.970 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -14.772 -4.250 -10.441 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -14.784 -4.622 -12.154 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -16.217 -6.363 -10.083 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -17.007 -5.030 -10.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -17.442 -7.013 -12.126 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -16.350 -6.095 -13.048 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -15.799 -7.439 -12.169 1.00 0.00 H new ATOM 1765 N TYR B 105 -9.571 -4.715 -10.042 1.00 0.00 N ATOM 1766 CA TYR B 105 -8.330 -3.980 -9.925 1.00 0.00 C ATOM 1767 C TYR B 105 -8.035 -3.756 -8.454 1.00 0.00 C ATOM 1768 O TYR B 105 -8.953 -3.787 -7.627 1.00 0.00 O ATOM 1769 CB TYR B 105 -8.406 -2.641 -10.681 1.00 0.00 C ATOM 1770 CG TYR B 105 -9.704 -1.932 -10.359 1.00 0.00 C ATOM 1771 CD1 TYR B 105 -9.797 -1.073 -9.259 1.00 0.00 C ATOM 1772 CD2 TYR B 105 -10.819 -2.139 -11.176 1.00 0.00 C ATOM 1773 CE1 TYR B 105 -11.011 -0.425 -8.982 1.00 0.00 C ATOM 1774 CE2 TYR B 105 -12.024 -1.496 -10.904 1.00 0.00 C ATOM 1775 CZ TYR B 105 -12.124 -0.639 -9.810 1.00 0.00 C ATOM 1776 OH TYR B 105 -13.320 -0.012 -9.545 1.00 0.00 O ATOM 0 H TYR B 105 -10.207 -4.545 -9.263 1.00 0.00 H new ATOM 0 HA TYR B 105 -7.523 -4.557 -10.376 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -7.561 -2.011 -10.405 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -8.336 -2.817 -11.754 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -8.938 -0.909 -8.625 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -10.746 -2.803 -12.025 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -11.089 0.238 -8.133 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -12.880 -1.662 -11.541 1.00 0.00 H new ATOM 0 HH TYR B 105 -13.838 -0.551 -8.912 1.00 0.00 H new ATOM 1786 N ASN B 106 -6.778 -3.555 -8.118 1.00 0.00 N ATOM 1787 CA ASN B 106 -6.394 -3.357 -6.720 1.00 0.00 C ATOM 1788 C ASN B 106 -6.377 -1.878 -6.384 1.00 0.00 C ATOM 1789 O ASN B 106 -6.223 -1.039 -7.276 1.00 0.00 O ATOM 1790 CB ASN B 106 -5.017 -3.985 -6.432 1.00 0.00 C ATOM 1791 CG ASN B 106 -5.129 -5.078 -5.368 1.00 0.00 C ATOM 1792 OD1 ASN B 106 -6.225 -5.441 -4.951 1.00 0.00 O ATOM 1793 ND2 ASN B 106 -4.053 -5.621 -4.895 1.00 0.00 N ATOM 0 H ASN B 106 -6.004 -3.523 -8.782 1.00 0.00 H new ATOM 0 HA ASN B 106 -7.133 -3.854 -6.091 1.00 0.00 H new ATOM 0 HB2 ASN B 106 -4.605 -4.405 -7.349 1.00 0.00 H new ATOM 0 HB3 ASN B 106 -4.324 -3.214 -6.096 1.00 0.00 H new ATOM 0 HD21 ASN B 106 -4.119 -6.346 -4.180 1.00 0.00 H new ATOM 0 HD22 ASN B 106 -3.139 -5.324 -5.237 1.00 0.00 H new ATOM 1800 N PRO B 107 -6.521 -1.536 -5.130 1.00 0.00 N ATOM 1801 CA PRO B 107 -6.503 -0.108 -4.709 1.00 0.00 C ATOM 1802 C PRO B 107 -5.123 0.504 -4.872 1.00 0.00 C ATOM 1803 O PRO B 107 -4.110 -0.182 -4.716 1.00 0.00 O ATOM 1804 CB PRO B 107 -6.880 -0.171 -3.230 1.00 0.00 C ATOM 1805 CG PRO B 107 -6.341 -1.478 -2.764 1.00 0.00 C ATOM 1806 CD PRO B 107 -6.458 -2.440 -3.955 1.00 0.00 C ATOM 0 HA PRO B 107 -7.174 0.509 -5.306 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -6.445 0.659 -2.674 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -7.960 -0.115 -3.093 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -5.304 -1.379 -2.444 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -6.905 -1.848 -1.908 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -5.602 -3.113 -4.012 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -7.349 -3.063 -3.881 1.00 0.00 H new ATOM 1814 N SER B 108 -5.087 1.793 -5.116 1.00 0.00 N ATOM 1815 CA SER B 108 -3.842 2.507 -5.190 1.00 0.00 C ATOM 1816 C SER B 108 -3.246 2.620 -3.795 1.00 0.00 C ATOM 1817 O SER B 108 -3.888 2.230 -2.803 1.00 0.00 O ATOM 1818 CB SER B 108 -4.068 3.890 -5.804 1.00 0.00 C ATOM 1819 OG SER B 108 -5.421 4.294 -5.569 1.00 0.00 O ATOM 0 H SER B 108 -5.915 2.369 -5.267 1.00 0.00 H new ATOM 0 HA SER B 108 -3.143 1.966 -5.827 1.00 0.00 H new ATOM 0 HB2 SER B 108 -3.379 4.612 -5.366 1.00 0.00 H new ATOM 0 HB3 SER B 108 -3.864 3.863 -6.875 1.00 0.00 H new ATOM 0 HG SER B 108 -5.570 5.181 -5.959 1.00 0.00 H new ATOM 1825 N LEU B 109 -2.033 3.136 -3.704 1.00 0.00 N ATOM 1826 CA LEU B 109 -1.367 3.228 -2.415 1.00 0.00 C ATOM 1827 C LEU B 109 -2.189 4.105 -1.484 1.00 0.00 C ATOM 1828 O LEU B 109 -2.417 3.752 -0.322 1.00 0.00 O ATOM 1829 CB LEU B 109 0.051 3.800 -2.578 1.00 0.00 C ATOM 1830 CG LEU B 109 0.775 3.830 -1.218 1.00 0.00 C ATOM 1831 CD1 LEU B 109 0.847 2.419 -0.639 1.00 0.00 C ATOM 1832 CD2 LEU B 109 2.197 4.360 -1.410 1.00 0.00 C ATOM 0 H LEU B 109 -1.495 3.493 -4.494 1.00 0.00 H new ATOM 0 HA LEU B 109 -1.281 2.230 -1.986 1.00 0.00 H new ATOM 0 HB2 LEU B 109 0.616 3.193 -3.285 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -0.001 4.807 -2.992 1.00 0.00 H new ATOM 0 HG LEU B 109 0.225 4.478 -0.536 1.00 0.00 H new ATOM 0 HD11 LEU B 109 1.360 2.446 0.322 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -0.162 2.030 -0.501 1.00 0.00 H new ATOM 0 HD13 LEU B 109 1.395 1.772 -1.324 1.00 0.00 H new ATOM 0 HD21 LEU B 109 2.710 4.382 -0.449 1.00 0.00 H new ATOM 0 HD22 LEU B 109 2.739 3.708 -2.096 1.00 0.00 H new ATOM 0 HD23 LEU B 109 2.157 5.368 -1.823 1.00 0.00 H new ATOM 1844 N GLN B 110 -2.696 5.211 -2.016 1.00 0.00 N ATOM 1845 CA GLN B 110 -3.533 6.103 -1.235 1.00 0.00 C ATOM 1846 C GLN B 110 -4.790 5.371 -0.778 1.00 0.00 C ATOM 1847 O GLN B 110 -5.145 5.415 0.399 1.00 0.00 O ATOM 1848 CB GLN B 110 -3.926 7.322 -2.081 1.00 0.00 C ATOM 1849 CG GLN B 110 -4.672 8.345 -1.222 1.00 0.00 C ATOM 1850 CD GLN B 110 -5.108 9.523 -2.082 1.00 0.00 C ATOM 1851 OE1 GLN B 110 -4.765 10.670 -1.792 1.00 0.00 O ATOM 1852 NE2 GLN B 110 -5.847 9.307 -3.123 1.00 0.00 N ATOM 0 H GLN B 110 -2.541 5.507 -2.980 1.00 0.00 H new ATOM 0 HA GLN B 110 -2.975 6.436 -0.360 1.00 0.00 H new ATOM 0 HB2 GLN B 110 -3.034 7.778 -2.510 1.00 0.00 H new ATOM 0 HB3 GLN B 110 -4.555 7.008 -2.914 1.00 0.00 H new ATOM 0 HG2 GLN B 110 -5.542 7.879 -0.760 1.00 0.00 H new ATOM 0 HG3 GLN B 110 -4.029 8.692 -0.413 1.00 0.00 H new ATOM 0 HE21 GLN B 110 -6.129 8.356 -3.360 1.00 0.00 H new ATOM 0 HE22 GLN B 110 -6.147 10.088 -3.706 1.00 0.00 H new ATOM 1861 N LEU B 111 -5.439 4.663 -1.696 1.00 0.00 N ATOM 1862 CA LEU B 111 -6.643 3.915 -1.343 1.00 0.00 C ATOM 1863 C LEU B 111 -6.331 2.827 -0.338 1.00 0.00 C ATOM 1864 O LEU B 111 -7.043 2.669 0.657 1.00 0.00 O ATOM 1865 CB LEU B 111 -7.307 3.299 -2.585 1.00 0.00 C ATOM 1866 CG LEU B 111 -7.928 4.399 -3.459 1.00 0.00 C ATOM 1867 CD1 LEU B 111 -8.391 3.796 -4.785 1.00 0.00 C ATOM 1868 CD2 LEU B 111 -9.136 5.018 -2.741 1.00 0.00 C ATOM 0 H LEU B 111 -5.159 4.590 -2.674 1.00 0.00 H new ATOM 0 HA LEU B 111 -7.340 4.623 -0.894 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -6.569 2.741 -3.161 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -8.076 2.590 -2.280 1.00 0.00 H new ATOM 0 HG LEU B 111 -7.181 5.171 -3.643 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -8.832 4.576 -5.405 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -7.538 3.359 -5.304 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -9.134 3.022 -4.593 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -9.571 5.797 -3.367 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -9.882 4.246 -2.552 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -8.814 5.451 -1.794 1.00 0.00 H new ATOM 1880 N ALA B 112 -5.242 2.112 -0.565 1.00 0.00 N ATOM 1881 CA ALA B 112 -4.848 1.056 0.353 1.00 0.00 C ATOM 1882 C ALA B 112 -4.576 1.636 1.729 1.00 0.00 C ATOM 1883 O ALA B 112 -5.084 1.141 2.739 1.00 0.00 O ATOM 1884 CB ALA B 112 -3.610 0.316 -0.165 1.00 0.00 C ATOM 0 H ALA B 112 -4.622 2.240 -1.365 1.00 0.00 H new ATOM 0 HA ALA B 112 -5.667 0.340 0.425 1.00 0.00 H new ATOM 0 HB1 ALA B 112 -3.335 -0.469 0.539 1.00 0.00 H new ATOM 0 HB2 ALA B 112 -3.831 -0.128 -1.136 1.00 0.00 H new ATOM 0 HB3 ALA B 112 -2.783 1.018 -0.267 1.00 0.00 H new ATOM 1890 N LEU B 113 -3.799 2.708 1.762 1.00 0.00 N ATOM 1891 CA LEU B 113 -3.487 3.369 3.015 1.00 0.00 C ATOM 1892 C LEU B 113 -4.723 3.971 3.682 1.00 0.00 C ATOM 1893 O LEU B 113 -4.883 3.855 4.903 1.00 0.00 O ATOM 1894 CB LEU B 113 -2.373 4.392 2.868 1.00 0.00 C ATOM 1895 CG LEU B 113 -1.038 3.675 2.608 1.00 0.00 C ATOM 1896 CD1 LEU B 113 0.034 4.701 2.243 1.00 0.00 C ATOM 1897 CD2 LEU B 113 -0.600 2.938 3.880 1.00 0.00 C ATOM 0 H LEU B 113 -3.376 3.135 0.938 1.00 0.00 H new ATOM 0 HA LEU B 113 -3.117 2.591 3.682 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -2.597 5.072 2.046 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -2.301 4.997 3.772 1.00 0.00 H new ATOM 0 HG LEU B 113 -1.166 2.967 1.790 1.00 0.00 H new ATOM 0 HD11 LEU B 113 0.979 4.190 2.059 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -0.268 5.239 1.345 1.00 0.00 H new ATOM 0 HD13 LEU B 113 0.157 5.407 3.065 1.00 0.00 H new ATOM 0 HD21 LEU B 113 0.346 2.429 3.698 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -0.476 3.655 4.692 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -1.359 2.206 4.156 1.00 0.00 H new ATOM 1909 N LYS B 114 -5.635 4.559 2.896 1.00 0.00 N ATOM 1910 CA LYS B 114 -6.849 5.096 3.507 1.00 0.00 C ATOM 1911 C LYS B 114 -7.574 3.993 4.253 1.00 0.00 C ATOM 1912 O LYS B 114 -8.063 4.198 5.364 1.00 0.00 O ATOM 1913 CB LYS B 114 -7.836 5.637 2.462 1.00 0.00 C ATOM 1914 CG LYS B 114 -7.410 6.978 1.866 1.00 0.00 C ATOM 1915 CD LYS B 114 -8.504 7.371 0.850 1.00 0.00 C ATOM 1916 CE LYS B 114 -8.270 8.762 0.270 1.00 0.00 C ATOM 1917 NZ LYS B 114 -9.367 9.090 -0.697 1.00 0.00 N ATOM 0 H LYS B 114 -5.561 4.670 1.885 1.00 0.00 H new ATOM 0 HA LYS B 114 -6.533 5.904 4.167 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -7.941 4.907 1.659 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -8.818 5.747 2.922 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -7.312 7.735 2.644 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -6.439 6.895 1.378 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -8.528 6.640 0.042 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -9.479 7.340 1.336 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -8.243 9.502 1.070 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -7.304 8.800 -0.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -8.998 9.046 -1.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -10.141 8.404 -0.589 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -9.724 10.048 -0.505 1.00 0.00 H new ATOM 1931 N ILE B 115 -7.662 2.822 3.636 1.00 0.00 N ATOM 1932 CA ILE B 115 -8.375 1.714 4.243 1.00 0.00 C ATOM 1933 C ILE B 115 -7.696 1.335 5.538 1.00 0.00 C ATOM 1934 O ILE B 115 -8.349 1.192 6.584 1.00 0.00 O ATOM 1935 CB ILE B 115 -8.394 0.510 3.290 1.00 0.00 C ATOM 1936 CG1 ILE B 115 -9.232 0.853 2.063 1.00 0.00 C ATOM 1937 CG2 ILE B 115 -9.024 -0.695 3.987 1.00 0.00 C ATOM 1938 CD1 ILE B 115 -9.059 -0.236 1.006 1.00 0.00 C ATOM 0 H ILE B 115 -7.252 2.619 2.724 1.00 0.00 H new ATOM 0 HA ILE B 115 -9.403 2.014 4.444 1.00 0.00 H new ATOM 0 HB ILE B 115 -7.371 0.273 2.997 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -10.282 0.942 2.340 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -8.926 1.818 1.659 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -9.034 -1.545 3.305 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -8.442 -0.948 4.874 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -10.045 -0.453 4.280 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -9.658 0.010 0.129 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -8.009 -0.303 0.721 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -9.386 -1.193 1.413 1.00 0.00 H new ATOM 1950 N ALA B 116 -6.375 1.257 5.491 1.00 0.00 N ATOM 1951 CA ALA B 116 -5.610 0.971 6.682 1.00 0.00 C ATOM 1952 C ALA B 116 -5.882 2.044 7.720 1.00 0.00 C ATOM 1953 O ALA B 116 -6.176 1.737 8.873 1.00 0.00 O ATOM 1954 CB ALA B 116 -4.113 0.906 6.360 1.00 0.00 C ATOM 0 H ALA B 116 -5.819 1.387 4.646 1.00 0.00 H new ATOM 0 HA ALA B 116 -5.911 0.001 7.077 1.00 0.00 H new ATOM 0 HB1 ALA B 116 -3.554 0.690 7.270 1.00 0.00 H new ATOM 0 HB2 ALA B 116 -3.932 0.119 5.628 1.00 0.00 H new ATOM 0 HB3 ALA B 116 -3.787 1.863 5.953 1.00 0.00 H new ATOM 1960 N TYR B 117 -5.846 3.300 7.284 1.00 0.00 N ATOM 1961 CA TYR B 117 -6.122 4.421 8.173 1.00 0.00 C ATOM 1962 C TYR B 117 -7.536 4.348 8.741 1.00 0.00 C ATOM 1963 O TYR B 117 -7.736 4.480 9.950 1.00 0.00 O ATOM 1964 CB TYR B 117 -5.952 5.741 7.408 1.00 0.00 C ATOM 1965 CG TYR B 117 -6.347 6.906 8.291 1.00 0.00 C ATOM 1966 CD1 TYR B 117 -5.422 7.469 9.169 1.00 0.00 C ATOM 1967 CD2 TYR B 117 -7.650 7.425 8.224 1.00 0.00 C ATOM 1968 CE1 TYR B 117 -5.787 8.545 9.979 1.00 0.00 C ATOM 1969 CE2 TYR B 117 -8.014 8.504 9.037 1.00 0.00 C ATOM 1970 CZ TYR B 117 -7.080 9.063 9.913 1.00 0.00 C ATOM 1971 OH TYR B 117 -7.435 10.125 10.711 1.00 0.00 O ATOM 0 H TYR B 117 -5.629 3.565 6.323 1.00 0.00 H new ATOM 0 HA TYR B 117 -5.416 4.373 9.002 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -4.917 5.853 7.085 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -6.567 5.731 6.508 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -4.419 7.071 9.222 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -8.370 6.992 7.546 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -5.067 8.977 10.658 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -9.016 8.904 8.987 1.00 0.00 H new ATOM 0 HH TYR B 117 -8.370 10.364 10.541 1.00 0.00 H new ATOM 1981 N TYR B 118 -8.518 4.181 7.869 1.00 0.00 N ATOM 1982 CA TYR B 118 -9.910 4.163 8.307 1.00 0.00 C ATOM 1983 C TYR B 118 -10.245 2.932 9.139 1.00 0.00 C ATOM 1984 O TYR B 118 -11.011 3.018 10.109 1.00 0.00 O ATOM 1985 CB TYR B 118 -10.885 4.343 7.138 1.00 0.00 C ATOM 1986 CG TYR B 118 -10.843 5.790 6.675 1.00 0.00 C ATOM 1987 CD1 TYR B 118 -11.405 6.797 7.470 1.00 0.00 C ATOM 1988 CD2 TYR B 118 -10.244 6.124 5.455 1.00 0.00 C ATOM 1989 CE1 TYR B 118 -11.363 8.129 7.050 1.00 0.00 C ATOM 1990 CE2 TYR B 118 -10.202 7.456 5.036 1.00 0.00 C ATOM 1991 CZ TYR B 118 -10.763 8.458 5.830 1.00 0.00 C ATOM 1992 OH TYR B 118 -10.723 9.775 5.410 1.00 0.00 O ATOM 0 H TYR B 118 -8.383 4.057 6.866 1.00 0.00 H new ATOM 0 HA TYR B 118 -10.034 5.025 8.963 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -10.616 3.678 6.318 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -11.896 4.076 7.447 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -11.872 6.543 8.410 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -9.813 5.351 4.836 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -11.793 8.904 7.667 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -9.735 7.711 4.096 1.00 0.00 H new ATOM 0 HH TYR B 118 -10.270 9.828 4.543 1.00 0.00 H new ATOM 2002 N LEU B 119 -9.685 1.787 8.765 1.00 0.00 N ATOM 2003 CA LEU B 119 -9.935 0.552 9.500 1.00 0.00 C ATOM 2004 C LEU B 119 -8.879 0.329 10.570 1.00 0.00 C ATOM 2005 O LEU B 119 -8.888 -0.703 11.247 1.00 0.00 O ATOM 2006 CB LEU B 119 -9.986 -0.657 8.555 1.00 0.00 C ATOM 2007 CG LEU B 119 -11.144 -0.498 7.555 1.00 0.00 C ATOM 2008 CD1 LEU B 119 -11.136 -1.671 6.577 1.00 0.00 C ATOM 2009 CD2 LEU B 119 -12.484 -0.468 8.302 1.00 0.00 C ATOM 0 H LEU B 119 -9.060 1.688 7.965 1.00 0.00 H new ATOM 0 HA LEU B 119 -10.906 0.654 9.984 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -9.042 -0.749 8.018 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -10.116 -1.573 9.131 1.00 0.00 H new ATOM 0 HG LEU B 119 -11.017 0.437 7.010 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -11.956 -1.559 5.868 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -10.189 -1.688 6.037 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -11.257 -2.604 7.127 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -13.298 -0.355 7.585 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -12.614 -1.399 8.854 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -12.494 0.371 8.998 1.00 0.00 H new ATOM 2021 N ASN B 120 -7.905 1.233 10.642 1.00 0.00 N ATOM 2022 CA ASN B 120 -6.786 1.109 11.580 1.00 0.00 C ATOM 2023 C ASN B 120 -6.230 -0.305 11.569 1.00 0.00 C ATOM 2024 O ASN B 120 -5.748 -0.815 12.580 1.00 0.00 O ATOM 2025 CB ASN B 120 -7.211 1.501 12.994 1.00 0.00 C ATOM 2026 CG ASN B 120 -5.978 1.592 13.886 1.00 0.00 C ATOM 2027 OD1 ASN B 120 -5.810 0.778 14.797 1.00 0.00 O ATOM 2028 ND2 ASN B 120 -5.103 2.528 13.684 1.00 0.00 N ATOM 0 H ASN B 120 -7.866 2.068 10.057 1.00 0.00 H new ATOM 0 HA ASN B 120 -6.001 1.793 11.257 1.00 0.00 H new ATOM 0 HB2 ASN B 120 -7.732 2.458 12.977 1.00 0.00 H new ATOM 0 HB3 ASN B 120 -7.909 0.765 13.393 1.00 0.00 H new ATOM 0 HD21 ASN B 120 -4.277 2.590 14.279 1.00 0.00 H new ATOM 0 HD22 ASN B 120 -5.241 3.202 12.931 1.00 0.00 H new ATOM 2035 N THR B 121 -6.284 -0.918 10.416 1.00 0.00 N ATOM 2036 CA THR B 121 -5.803 -2.267 10.230 1.00 0.00 C ATOM 2037 C THR B 121 -4.551 -2.222 9.362 1.00 0.00 C ATOM 2038 O THR B 121 -4.435 -1.340 8.500 1.00 0.00 O ATOM 2039 CB THR B 121 -6.916 -3.080 9.559 1.00 0.00 C ATOM 2040 OG1 THR B 121 -8.079 -3.048 10.394 1.00 0.00 O ATOM 2041 CG2 THR B 121 -6.482 -4.528 9.361 1.00 0.00 C ATOM 0 H THR B 121 -6.666 -0.494 9.571 1.00 0.00 H new ATOM 0 HA THR B 121 -5.546 -2.736 11.180 1.00 0.00 H new ATOM 0 HB THR B 121 -7.133 -2.645 8.583 1.00 0.00 H new ATOM 0 HG1 THR B 121 -8.481 -2.155 10.361 1.00 0.00 H new ATOM 0 HG21 THR B 121 -7.287 -5.087 8.883 1.00 0.00 H new ATOM 0 HG22 THR B 121 -5.594 -4.559 8.729 1.00 0.00 H new ATOM 0 HG23 THR B 121 -6.254 -4.975 10.329 1.00 0.00 H new ATOM 2049 N PRO B 122 -3.588 -3.085 9.599 1.00 0.00 N ATOM 2050 CA PRO B 122 -2.331 -3.028 8.800 1.00 0.00 C ATOM 2051 C PRO B 122 -2.652 -3.173 7.323 1.00 0.00 C ATOM 2052 O PRO B 122 -3.492 -3.992 6.941 1.00 0.00 O ATOM 2053 CB PRO B 122 -1.520 -4.235 9.292 1.00 0.00 C ATOM 2054 CG PRO B 122 -2.059 -4.519 10.650 1.00 0.00 C ATOM 2055 CD PRO B 122 -3.546 -4.195 10.572 1.00 0.00 C ATOM 0 HA PRO B 122 -1.793 -2.088 8.919 1.00 0.00 H new ATOM 0 HB2 PRO B 122 -1.642 -5.092 8.629 1.00 0.00 H new ATOM 0 HB3 PRO B 122 -0.454 -4.009 9.327 1.00 0.00 H new ATOM 0 HG2 PRO B 122 -1.898 -5.561 10.926 1.00 0.00 H new ATOM 0 HG3 PRO B 122 -1.563 -3.909 11.405 1.00 0.00 H new ATOM 0 HD2 PRO B 122 -4.129 -5.051 10.234 1.00 0.00 H new ATOM 0 HD3 PRO B 122 -3.947 -3.899 11.541 1.00 0.00 H new ATOM 2063 N LEU B 123 -1.982 -2.402 6.499 1.00 0.00 N ATOM 2064 CA LEU B 123 -2.229 -2.453 5.077 1.00 0.00 C ATOM 2065 C LEU B 123 -1.894 -3.836 4.552 1.00 0.00 C ATOM 2066 O LEU B 123 -2.660 -4.415 3.784 1.00 0.00 O ATOM 2067 CB LEU B 123 -1.408 -1.386 4.348 1.00 0.00 C ATOM 2068 CG LEU B 123 -1.786 -1.365 2.858 1.00 0.00 C ATOM 2069 CD1 LEU B 123 -1.454 0.001 2.263 1.00 0.00 C ATOM 2070 CD2 LEU B 123 -0.999 -2.443 2.113 1.00 0.00 C ATOM 0 H LEU B 123 -1.265 -1.735 6.786 1.00 0.00 H new ATOM 0 HA LEU B 123 -3.284 -2.249 4.893 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -1.590 -0.408 4.792 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -0.344 -1.594 4.460 1.00 0.00 H new ATOM 0 HG LEU B 123 -2.854 -1.557 2.757 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -1.723 0.013 1.207 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -2.015 0.773 2.789 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -0.386 0.194 2.368 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -1.269 -2.426 1.057 1.00 0.00 H new ATOM 0 HD22 LEU B 123 0.069 -2.252 2.218 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -1.235 -3.421 2.532 1.00 0.00 H new ATOM 2082 N GLU B 124 -0.780 -4.384 5.026 1.00 0.00 N ATOM 2083 CA GLU B 124 -0.340 -5.708 4.616 1.00 0.00 C ATOM 2084 C GLU B 124 -1.371 -6.747 5.007 1.00 0.00 C ATOM 2085 O GLU B 124 -1.633 -7.690 4.259 1.00 0.00 O ATOM 2086 CB GLU B 124 0.992 -6.045 5.272 1.00 0.00 C ATOM 2087 CG GLU B 124 2.099 -5.142 4.700 1.00 0.00 C ATOM 2088 CD GLU B 124 3.418 -5.403 5.404 1.00 0.00 C ATOM 2089 OE1 GLU B 124 3.467 -6.281 6.240 1.00 0.00 O ATOM 2090 OE2 GLU B 124 4.360 -4.729 5.101 1.00 0.00 O ATOM 0 H GLU B 124 -0.164 -3.927 5.698 1.00 0.00 H new ATOM 0 HA GLU B 124 -0.219 -5.712 3.533 1.00 0.00 H new ATOM 0 HB2 GLU B 124 0.921 -5.909 6.351 1.00 0.00 H new ATOM 0 HB3 GLU B 124 1.239 -7.092 5.098 1.00 0.00 H new ATOM 0 HG2 GLU B 124 2.209 -5.325 3.631 1.00 0.00 H new ATOM 0 HG3 GLU B 124 1.819 -4.095 4.817 1.00 0.00 H new ATOM 2097 N ASP B 125 -1.965 -6.567 6.179 1.00 0.00 N ATOM 2098 CA ASP B 125 -3.003 -7.476 6.646 1.00 0.00 C ATOM 2099 C ASP B 125 -4.201 -7.395 5.714 1.00 0.00 C ATOM 2100 O ASP B 125 -4.886 -8.391 5.471 1.00 0.00 O ATOM 2101 CB ASP B 125 -3.425 -7.143 8.089 1.00 0.00 C ATOM 2102 CG ASP B 125 -4.262 -8.269 8.672 1.00 0.00 C ATOM 2103 OD1 ASP B 125 -3.761 -9.372 8.758 1.00 0.00 O ATOM 2104 OD2 ASP B 125 -5.391 -8.020 9.043 1.00 0.00 O ATOM 0 H ASP B 125 -1.748 -5.804 6.821 1.00 0.00 H new ATOM 0 HA ASP B 125 -2.606 -8.491 6.642 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -2.540 -6.983 8.705 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -3.995 -6.214 8.102 1.00 0.00 H new ATOM 2109 N ILE B 126 -4.442 -6.208 5.178 1.00 0.00 N ATOM 2110 CA ILE B 126 -5.543 -6.026 4.253 1.00 0.00 C ATOM 2111 C ILE B 126 -5.107 -6.441 2.848 1.00 0.00 C ATOM 2112 O ILE B 126 -5.766 -7.265 2.197 1.00 0.00 O ATOM 2113 CB ILE B 126 -5.985 -4.557 4.233 1.00 0.00 C ATOM 2114 CG1 ILE B 126 -6.375 -4.104 5.646 1.00 0.00 C ATOM 2115 CG2 ILE B 126 -7.215 -4.423 3.334 1.00 0.00 C ATOM 2116 CD1 ILE B 126 -6.548 -2.582 5.661 1.00 0.00 C ATOM 0 H ILE B 126 -3.896 -5.367 5.366 1.00 0.00 H new ATOM 0 HA ILE B 126 -6.379 -6.645 4.578 1.00 0.00 H new ATOM 0 HB ILE B 126 -5.163 -3.944 3.864 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -7.301 -4.590 5.953 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -5.607 -4.401 6.360 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -7.538 -3.382 3.312 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -6.964 -4.746 2.324 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -8.021 -5.045 3.724 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -6.825 -2.257 6.664 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -5.611 -2.106 5.372 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -7.331 -2.298 4.958 1.00 0.00 H new ATOM 2128 N PHE B 127 -3.983 -5.886 2.397 1.00 0.00 N ATOM 2129 CA PHE B 127 -3.438 -6.188 1.079 1.00 0.00 C ATOM 2130 C PHE B 127 -2.038 -6.754 1.217 1.00 0.00 C ATOM 2131 O PHE B 127 -1.109 -6.025 1.547 1.00 0.00 O ATOM 2132 CB PHE B 127 -3.378 -4.919 0.217 1.00 0.00 C ATOM 2133 CG PHE B 127 -4.729 -4.249 0.188 1.00 0.00 C ATOM 2134 CD1 PHE B 127 -5.727 -4.706 -0.680 1.00 0.00 C ATOM 2135 CD2 PHE B 127 -4.985 -3.170 1.045 1.00 0.00 C ATOM 2136 CE1 PHE B 127 -6.974 -4.083 -0.693 1.00 0.00 C ATOM 2137 CE2 PHE B 127 -6.234 -2.549 1.027 1.00 0.00 C ATOM 2138 CZ PHE B 127 -7.229 -3.005 0.159 1.00 0.00 C ATOM 0 H PHE B 127 -3.429 -5.218 2.933 1.00 0.00 H new ATOM 0 HA PHE B 127 -4.089 -6.919 0.599 1.00 0.00 H new ATOM 0 HB2 PHE B 127 -2.631 -4.233 0.617 1.00 0.00 H new ATOM 0 HB3 PHE B 127 -3.067 -5.173 -0.796 1.00 0.00 H new ATOM 0 HD1 PHE B 127 -5.532 -5.540 -1.338 1.00 0.00 H new ATOM 0 HD2 PHE B 127 -4.217 -2.820 1.718 1.00 0.00 H new ATOM 0 HE1 PHE B 127 -7.745 -4.434 -1.363 1.00 0.00 H new ATOM 0 HE2 PHE B 127 -6.432 -1.715 1.684 1.00 0.00 H new ATOM 0 HZ PHE B 127 -8.196 -2.524 0.146 1.00 0.00 H new ATOM 2148 N GLN B 128 -1.871 -8.029 0.923 1.00 0.00 N ATOM 2149 CA GLN B 128 -0.551 -8.647 1.002 1.00 0.00 C ATOM 2150 C GLN B 128 -0.026 -8.975 -0.382 1.00 0.00 C ATOM 2151 O GLN B 128 -0.668 -9.718 -1.137 1.00 0.00 O ATOM 2152 CB GLN B 128 -0.580 -9.927 1.861 1.00 0.00 C ATOM 2153 CG GLN B 128 -1.938 -10.624 1.725 1.00 0.00 C ATOM 2154 CD GLN B 128 -2.972 -9.936 2.609 1.00 0.00 C ATOM 2155 OE1 GLN B 128 -2.869 -9.983 3.833 1.00 0.00 O ATOM 2156 NE2 GLN B 128 -3.966 -9.301 2.065 1.00 0.00 N ATOM 0 H GLN B 128 -2.620 -8.656 0.630 1.00 0.00 H new ATOM 0 HA GLN B 128 0.116 -7.927 1.476 1.00 0.00 H new ATOM 0 HB2 GLN B 128 0.217 -10.602 1.548 1.00 0.00 H new ATOM 0 HB3 GLN B 128 -0.394 -9.677 2.906 1.00 0.00 H new ATOM 0 HG2 GLN B 128 -2.264 -10.601 0.685 1.00 0.00 H new ATOM 0 HG3 GLN B 128 -1.847 -11.673 2.008 1.00 0.00 H new ATOM 0 HE21 GLN B 128 -4.052 -9.262 1.049 1.00 0.00 H new ATOM 0 HE22 GLN B 128 -4.661 -8.841 2.653 1.00 0.00 H new ATOM 2165 N TRP B 129 1.172 -8.499 -0.676 1.00 0.00 N ATOM 2166 CA TRP B 129 1.848 -8.826 -1.917 1.00 0.00 C ATOM 2167 C TRP B 129 2.515 -10.163 -1.742 1.00 0.00 C ATOM 2168 O TRP B 129 3.438 -10.307 -0.932 1.00 0.00 O ATOM 2169 CB TRP B 129 2.885 -7.740 -2.226 1.00 0.00 C ATOM 2170 CG TRP B 129 3.658 -8.028 -3.473 1.00 0.00 C ATOM 2171 CD1 TRP B 129 3.285 -7.671 -4.715 1.00 0.00 C ATOM 2172 CD2 TRP B 129 4.938 -8.705 -3.615 1.00 0.00 C ATOM 2173 NE1 TRP B 129 4.265 -8.074 -5.604 1.00 0.00 N ATOM 2174 CE2 TRP B 129 5.289 -8.724 -4.979 1.00 0.00 C ATOM 2175 CE3 TRP B 129 5.815 -9.301 -2.707 1.00 0.00 C ATOM 2176 CZ2 TRP B 129 6.467 -9.310 -5.430 1.00 0.00 C ATOM 2177 CZ3 TRP B 129 7.005 -9.893 -3.155 1.00 0.00 C ATOM 2178 CH2 TRP B 129 7.328 -9.897 -4.515 1.00 0.00 C ATOM 0 H TRP B 129 1.700 -7.878 -0.063 1.00 0.00 H new ATOM 0 HA TRP B 129 1.143 -8.875 -2.747 1.00 0.00 H new ATOM 0 HB2 TRP B 129 2.381 -6.779 -2.328 1.00 0.00 H new ATOM 0 HB3 TRP B 129 3.575 -7.651 -1.387 1.00 0.00 H new ATOM 0 HD1 TRP B 129 2.372 -7.155 -4.975 1.00 0.00 H new ATOM 0 HE1 TRP B 129 4.227 -7.905 -6.609 1.00 0.00 H new ATOM 0 HE3 TRP B 129 5.576 -9.306 -1.654 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 6.709 -9.308 -6.483 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 7.677 -10.349 -2.443 1.00 0.00 H new ATOM 0 HH2 TRP B 129 8.246 -10.356 -4.852 1.00 0.00 H new ATOM 2189 N GLN B 130 1.989 -11.160 -2.408 1.00 0.00 N ATOM 2190 CA GLN B 130 2.497 -12.500 -2.271 1.00 0.00 C ATOM 2191 C GLN B 130 3.080 -12.971 -3.586 1.00 0.00 C ATOM 2192 O GLN B 130 2.345 -13.182 -4.558 1.00 0.00 O ATOM 2193 CB GLN B 130 1.383 -13.444 -1.825 1.00 0.00 C ATOM 2194 CG GLN B 130 0.730 -12.916 -0.536 1.00 0.00 C ATOM 2195 CD GLN B 130 0.045 -14.053 0.218 1.00 0.00 C ATOM 2196 OE1 GLN B 130 -0.665 -13.816 1.194 1.00 0.00 O ATOM 2197 NE2 GLN B 130 0.199 -15.273 -0.176 1.00 0.00 N ATOM 0 H GLN B 130 1.205 -11.067 -3.054 1.00 0.00 H new ATOM 0 HA GLN B 130 3.282 -12.502 -1.515 1.00 0.00 H new ATOM 0 HB2 GLN B 130 0.634 -13.533 -2.612 1.00 0.00 H new ATOM 0 HB3 GLN B 130 1.787 -14.442 -1.655 1.00 0.00 H new ATOM 0 HG2 GLN B 130 1.486 -12.453 0.099 1.00 0.00 H new ATOM 0 HG3 GLN B 130 0.002 -12.142 -0.780 1.00 0.00 H new ATOM 0 HE21 GLN B 130 0.786 -15.478 -0.985 1.00 0.00 H new ATOM 0 HE22 GLN B 130 -0.267 -16.032 0.321 1.00 0.00 H new ATOM 2206 N PRO B 131 4.372 -13.136 -3.648 1.00 0.00 N ATOM 2207 CA PRO B 131 5.032 -13.576 -4.909 1.00 0.00 C ATOM 2208 C PRO B 131 4.505 -14.941 -5.329 1.00 0.00 C ATOM 2209 O PRO B 131 4.451 -15.265 -6.515 1.00 0.00 O ATOM 2210 CB PRO B 131 6.519 -13.660 -4.529 1.00 0.00 C ATOM 2211 CG PRO B 131 6.521 -13.883 -3.054 1.00 0.00 C ATOM 2212 CD PRO B 131 5.323 -13.110 -2.517 1.00 0.00 C ATOM 0 HA PRO B 131 4.849 -12.904 -5.747 1.00 0.00 H new ATOM 0 HB2 PRO B 131 7.016 -14.476 -5.053 1.00 0.00 H new ATOM 0 HB3 PRO B 131 7.047 -12.743 -4.792 1.00 0.00 H new ATOM 0 HG2 PRO B 131 6.439 -14.944 -2.819 1.00 0.00 H new ATOM 0 HG3 PRO B 131 7.449 -13.528 -2.606 1.00 0.00 H new ATOM 0 HD2 PRO B 131 4.905 -13.582 -1.628 1.00 0.00 H new ATOM 0 HD3 PRO B 131 5.592 -12.091 -2.240 1.00 0.00 H new ATOM 2220 N GLU B 132 4.046 -15.696 -4.351 1.00 0.00 N ATOM 2221 CA GLU B 132 3.454 -16.999 -4.580 1.00 0.00 C ATOM 2222 C GLU B 132 2.454 -17.317 -3.472 1.00 0.00 C ATOM 2223 O GLU B 132 2.187 -16.444 -2.682 1.00 0.00 O ATOM 2224 CB GLU B 132 4.543 -18.076 -4.648 1.00 0.00 C ATOM 2225 CG GLU B 132 5.738 -17.663 -3.776 1.00 0.00 C ATOM 2226 CD GLU B 132 6.625 -18.857 -3.528 1.00 0.00 C ATOM 2227 OE1 GLU B 132 7.385 -19.188 -4.398 1.00 0.00 O ATOM 2228 OE2 GLU B 132 6.525 -19.429 -2.469 1.00 0.00 O ATOM 2229 OXT GLU B 132 1.976 -18.419 -3.424 1.00 0.00 O ATOM 0 H GLU B 132 4.073 -15.421 -3.369 1.00 0.00 H new ATOM 0 HA GLU B 132 2.927 -16.986 -5.534 1.00 0.00 H new ATOM 0 HB2 GLU B 132 4.145 -19.031 -4.306 1.00 0.00 H new ATOM 0 HB3 GLU B 132 4.865 -18.216 -5.680 1.00 0.00 H new ATOM 0 HG2 GLU B 132 6.305 -16.874 -4.270 1.00 0.00 H new ATOM 0 HG3 GLU B 132 5.385 -17.257 -2.828 1.00 0.00 H new TER 2236 GLU B 132