USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1011 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 98 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 46 THR OG1 : rot 85:sc= 1.23 USER MOD Set 2.2: A 145 SER OG : rot 60:sc= 0.959 USER MOD Single : A 36 SER OG : rot -20:sc= 0.531 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -0.233 K(o=-0.23,f=-1.8) USER MOD Single : A 41 LYS NZ :NH3+ -169:sc= -0.0111 (180deg=-0.137) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.294) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0066) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 150:sc= 0.743 USER MOD Single : A 52 LYS NZ :NH3+ -118:sc= 0.114 (180deg=-0.0587) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -5.93! C(o=-5.9!,f=-11!) USER MOD Single : A 57 LYS NZ :NH3+ 179:sc= -0.121 (180deg=-0.132) USER MOD Single : A 61 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.153) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -123:sc= -0.363 (180deg=-0.791) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 97 HIS :FLIP no HD1:sc= -1.62 F(o=-2.1,f=-1.6) USER MOD Single : A 101 TYR OH : rot 68:sc= -5.42! USER MOD Single : A 106 SER OG : rot 150:sc= -0.823 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= -0.0866 X(o=-0.087,f=-0.084) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.0704 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 170:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -1.09 K(o=-1.1,f=-1.6!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.054) USER MOD Single : A 138 LYS NZ :NH3+ -175:sc= -0.504 (180deg=-0.7) USER MOD Single : A 142 TYR OH : rot 130:sc= -0.968 USER MOD Single : A 143 LYS NZ :NH3+ 150:sc= -0.115 (180deg=-0.805) USER MOD Single : A 147 ASN : amide:sc= -0.6 K(o=-0.6,f=-1.4) USER MOD Single : A 151 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0125) USER MOD Single : A 154 GLN : amide:sc= -0.653 X(o=-0.65,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 1.470 -0.432 0.056 1.00 24.13 N ATOM 2 CA SER A 36 2.143 -0.536 -1.233 1.00 72.24 C ATOM 3 C SER A 36 2.166 -1.982 -1.719 1.00 75.40 C ATOM 4 O SER A 36 2.045 -2.251 -2.915 1.00 14.54 O ATOM 5 CB SER A 36 3.571 0.002 -1.133 1.00 2.33 C ATOM 6 OG SER A 36 4.110 -0.220 0.159 1.00 1.20 O ATOM 0 HA SER A 36 1.587 0.063 -1.954 1.00 72.24 H new ATOM 0 HB2 SER A 36 4.199 -0.483 -1.881 1.00 2.33 H new ATOM 0 HB3 SER A 36 3.577 1.069 -1.355 1.00 2.33 H new ATOM 0 HG SER A 36 3.381 -0.367 0.797 1.00 1.20 H new ATOM 12 N LYS A 37 2.322 -2.912 -0.782 1.00 55.15 N ATOM 13 CA LYS A 37 2.359 -4.332 -1.112 1.00 3.22 C ATOM 14 C LYS A 37 1.015 -4.799 -1.662 1.00 2.34 C ATOM 15 O LYS A 37 0.906 -5.169 -2.831 1.00 15.42 O ATOM 16 CB LYS A 37 2.730 -5.154 0.125 1.00 53.51 C ATOM 17 CG LYS A 37 4.226 -5.237 0.374 1.00 13.22 C ATOM 18 CD LYS A 37 4.818 -6.510 -0.206 1.00 73.05 C ATOM 19 CE LYS A 37 4.419 -7.732 0.607 1.00 12.30 C ATOM 20 NZ LYS A 37 4.594 -8.993 -0.165 1.00 34.23 N ATOM 0 H LYS A 37 2.425 -2.707 0.212 1.00 55.15 H new ATOM 0 HA LYS A 37 3.117 -4.481 -1.881 1.00 3.22 H new ATOM 0 HB2 LYS A 37 2.248 -4.716 0.999 1.00 53.51 H new ATOM 0 HB3 LYS A 37 2.332 -6.163 0.013 1.00 53.51 H new ATOM 0 HG2 LYS A 37 4.718 -4.371 -0.069 1.00 13.22 H new ATOM 0 HG3 LYS A 37 4.420 -5.200 1.446 1.00 13.22 H new ATOM 0 HD2 LYS A 37 4.483 -6.632 -1.236 1.00 73.05 H new ATOM 0 HD3 LYS A 37 5.905 -6.428 -0.232 1.00 73.05 H new ATOM 0 HE2 LYS A 37 5.020 -7.776 1.515 1.00 12.30 H new ATOM 0 HE3 LYS A 37 3.378 -7.638 0.917 1.00 12.30 H new ATOM 0 HZ1 LYS A 37 4.311 -9.802 0.424 1.00 34.23 H new ATOM 0 HZ2 LYS A 37 4.001 -8.962 -1.019 1.00 34.23 H new ATOM 0 HZ3 LYS A 37 5.592 -9.096 -0.440 1.00 34.23 H new ATOM 34 N LYS A 38 -0.006 -4.778 -0.812 1.00 1.13 N ATOM 35 CA LYS A 38 -1.344 -5.196 -1.212 1.00 70.23 C ATOM 36 C LYS A 38 -2.076 -4.066 -1.928 1.00 50.42 C ATOM 37 O LYS A 38 -3.024 -4.303 -2.679 1.00 5.03 O ATOM 38 CB LYS A 38 -2.148 -5.645 0.010 1.00 2.23 C ATOM 39 CG LYS A 38 -2.357 -4.546 1.037 1.00 1.35 C ATOM 40 CD LYS A 38 -1.589 -4.826 2.318 1.00 4.21 C ATOM 41 CE LYS A 38 -2.412 -5.654 3.292 1.00 31.04 C ATOM 42 NZ LYS A 38 -3.206 -4.797 4.216 1.00 40.01 N ATOM 0 H LYS A 38 0.068 -4.476 0.159 1.00 1.13 H new ATOM 0 HA LYS A 38 -1.244 -6.035 -1.901 1.00 70.23 H new ATOM 0 HB2 LYS A 38 -3.120 -6.012 -0.320 1.00 2.23 H new ATOM 0 HB3 LYS A 38 -1.635 -6.482 0.485 1.00 2.23 H new ATOM 0 HG2 LYS A 38 -2.035 -3.592 0.620 1.00 1.35 H new ATOM 0 HG3 LYS A 38 -3.420 -4.454 1.262 1.00 1.35 H new ATOM 0 HD2 LYS A 38 -0.665 -5.353 2.081 1.00 4.21 H new ATOM 0 HD3 LYS A 38 -1.307 -3.884 2.788 1.00 4.21 H new ATOM 0 HE2 LYS A 38 -3.084 -6.308 2.736 1.00 31.04 H new ATOM 0 HE3 LYS A 38 -1.750 -6.297 3.872 1.00 31.04 H new ATOM 0 HZ1 LYS A 38 -3.753 -5.399 4.864 1.00 40.01 H new ATOM 0 HZ2 LYS A 38 -2.564 -4.191 4.766 1.00 40.01 H new ATOM 0 HZ3 LYS A 38 -3.856 -4.202 3.665 1.00 40.01 H new ATOM 56 N LEU A 39 -1.631 -2.836 -1.693 1.00 64.40 N ATOM 57 CA LEU A 39 -2.243 -1.668 -2.317 1.00 64.41 C ATOM 58 C LEU A 39 -2.334 -1.844 -3.829 1.00 75.44 C ATOM 59 O LEU A 39 -3.417 -1.766 -4.409 1.00 1.34 O ATOM 60 CB LEU A 39 -1.439 -0.409 -1.987 1.00 32.45 C ATOM 61 CG LEU A 39 -1.935 0.409 -0.794 1.00 3.31 C ATOM 62 CD1 LEU A 39 -1.847 -0.406 0.487 1.00 73.43 C ATOM 63 CD2 LEU A 39 -1.136 1.698 -0.663 1.00 53.10 C ATOM 0 H LEU A 39 -0.848 -2.622 -1.075 1.00 64.40 H new ATOM 0 HA LEU A 39 -3.253 -1.562 -1.920 1.00 64.41 H new ATOM 0 HB2 LEU A 39 -0.406 -0.701 -1.798 1.00 32.45 H new ATOM 0 HB3 LEU A 39 -1.433 0.235 -2.866 1.00 32.45 H new ATOM 0 HG LEU A 39 -2.980 0.667 -0.965 1.00 3.31 H new ATOM 0 HD11 LEU A 39 -2.204 0.193 1.325 1.00 73.43 H new ATOM 0 HD12 LEU A 39 -2.462 -1.301 0.392 1.00 73.43 H new ATOM 0 HD13 LEU A 39 -0.811 -0.695 0.664 1.00 73.43 H new ATOM 0 HD21 LEU A 39 -1.502 2.268 0.191 1.00 53.10 H new ATOM 0 HD22 LEU A 39 -0.083 1.460 -0.515 1.00 53.10 H new ATOM 0 HD23 LEU A 39 -1.250 2.291 -1.571 1.00 53.10 H new ATOM 75 N ASN A 40 -1.191 -2.085 -4.463 1.00 21.15 N ATOM 76 CA ASN A 40 -1.143 -2.274 -5.908 1.00 24.32 C ATOM 77 C ASN A 40 -2.196 -3.281 -6.360 1.00 62.22 C ATOM 78 O ASN A 40 -2.879 -3.074 -7.363 1.00 15.52 O ATOM 79 CB ASN A 40 0.248 -2.748 -6.335 1.00 3.51 C ATOM 80 CG ASN A 40 0.254 -3.338 -7.732 1.00 24.13 C ATOM 81 OD1 ASN A 40 -0.473 -2.882 -8.614 1.00 1.42 O ATOM 82 ND2 ASN A 40 1.078 -4.359 -7.939 1.00 31.25 N ATOM 0 H ASN A 40 -0.286 -2.154 -3.999 1.00 21.15 H new ATOM 0 HA ASN A 40 -1.355 -1.316 -6.382 1.00 24.32 H new ATOM 0 HB2 ASN A 40 0.943 -1.909 -6.295 1.00 3.51 H new ATOM 0 HB3 ASN A 40 0.608 -3.494 -5.627 1.00 3.51 H new ATOM 0 HD21 ASN A 40 1.126 -4.797 -8.859 1.00 31.25 H new ATOM 0 HD22 ASN A 40 1.663 -4.705 -7.178 1.00 31.25 H new ATOM 89 N LYS A 41 -2.322 -4.373 -5.614 1.00 24.05 N ATOM 90 CA LYS A 41 -3.292 -5.413 -5.935 1.00 12.41 C ATOM 91 C LYS A 41 -4.712 -4.855 -5.918 1.00 31.44 C ATOM 92 O LYS A 41 -5.399 -4.846 -6.939 1.00 72.41 O ATOM 93 CB LYS A 41 -3.176 -6.572 -4.943 1.00 22.01 C ATOM 94 CG LYS A 41 -1.746 -7.021 -4.697 1.00 62.35 C ATOM 95 CD LYS A 41 -1.027 -7.329 -6.000 1.00 62.42 C ATOM 96 CE LYS A 41 -1.730 -8.431 -6.778 1.00 54.22 C ATOM 97 NZ LYS A 41 -1.774 -9.708 -6.014 1.00 60.54 N ATOM 0 H LYS A 41 -1.763 -4.561 -4.781 1.00 24.05 H new ATOM 0 HA LYS A 41 -3.076 -5.780 -6.938 1.00 12.41 H new ATOM 0 HB2 LYS A 41 -3.622 -6.273 -3.995 1.00 22.01 H new ATOM 0 HB3 LYS A 41 -3.754 -7.417 -5.316 1.00 22.01 H new ATOM 0 HG2 LYS A 41 -1.207 -6.242 -4.158 1.00 62.35 H new ATOM 0 HG3 LYS A 41 -1.746 -7.907 -4.062 1.00 62.35 H new ATOM 0 HD2 LYS A 41 -0.976 -6.427 -6.610 1.00 62.42 H new ATOM 0 HD3 LYS A 41 -0.001 -7.629 -5.788 1.00 62.42 H new ATOM 0 HE2 LYS A 41 -2.746 -8.116 -7.017 1.00 54.22 H new ATOM 0 HE3 LYS A 41 -1.215 -8.592 -7.725 1.00 54.22 H new ATOM 0 HZ1 LYS A 41 -2.089 -10.476 -6.640 1.00 60.54 H new ATOM 0 HZ2 LYS A 41 -0.825 -9.926 -5.648 1.00 60.54 H new ATOM 0 HZ3 LYS A 41 -2.439 -9.615 -5.220 1.00 60.54 H new ATOM 111 N LYS A 42 -5.146 -4.390 -4.751 1.00 42.11 N ATOM 112 CA LYS A 42 -6.483 -3.828 -4.601 1.00 2.15 C ATOM 113 C LYS A 42 -6.779 -2.824 -5.710 1.00 75.54 C ATOM 114 O LYS A 42 -7.916 -2.709 -6.169 1.00 11.32 O ATOM 115 CB LYS A 42 -6.623 -3.151 -3.235 1.00 41.23 C ATOM 116 CG LYS A 42 -7.932 -3.465 -2.532 1.00 52.52 C ATOM 117 CD LYS A 42 -7.712 -4.330 -1.303 1.00 4.33 C ATOM 118 CE LYS A 42 -7.311 -3.493 -0.097 1.00 74.11 C ATOM 119 NZ LYS A 42 -5.841 -3.524 0.136 1.00 41.21 N ATOM 0 H LYS A 42 -4.591 -4.391 -3.895 1.00 42.11 H new ATOM 0 HA LYS A 42 -7.203 -4.643 -4.672 1.00 2.15 H new ATOM 0 HB2 LYS A 42 -5.795 -3.462 -2.598 1.00 41.23 H new ATOM 0 HB3 LYS A 42 -6.539 -2.072 -3.363 1.00 41.23 H new ATOM 0 HG2 LYS A 42 -8.422 -2.536 -2.241 1.00 52.52 H new ATOM 0 HG3 LYS A 42 -8.603 -3.976 -3.222 1.00 52.52 H new ATOM 0 HD2 LYS A 42 -8.624 -4.882 -1.077 1.00 4.33 H new ATOM 0 HD3 LYS A 42 -6.936 -5.067 -1.510 1.00 4.33 H new ATOM 0 HE2 LYS A 42 -7.633 -2.463 -0.247 1.00 74.11 H new ATOM 0 HE3 LYS A 42 -7.827 -3.863 0.789 1.00 74.11 H new ATOM 0 HZ1 LYS A 42 -5.636 -3.197 1.102 1.00 41.21 H new ATOM 0 HZ2 LYS A 42 -5.491 -4.496 0.018 1.00 41.21 H new ATOM 0 HZ3 LYS A 42 -5.368 -2.901 -0.549 1.00 41.21 H new ATOM 133 N VAL A 43 -5.750 -2.102 -6.139 1.00 44.42 N ATOM 134 CA VAL A 43 -5.900 -1.110 -7.197 1.00 43.24 C ATOM 135 C VAL A 43 -6.241 -1.772 -8.527 1.00 62.53 C ATOM 136 O VAL A 43 -7.286 -1.500 -9.119 1.00 73.40 O ATOM 137 CB VAL A 43 -4.618 -0.272 -7.367 1.00 73.34 C ATOM 138 CG1 VAL A 43 -4.768 0.704 -8.524 1.00 40.20 C ATOM 139 CG2 VAL A 43 -4.288 0.463 -6.077 1.00 41.14 C ATOM 0 H VAL A 43 -4.803 -2.185 -5.770 1.00 44.42 H new ATOM 0 HA VAL A 43 -6.718 -0.453 -6.901 1.00 43.24 H new ATOM 0 HB VAL A 43 -3.792 -0.945 -7.596 1.00 73.34 H new ATOM 0 HG11 VAL A 43 -3.853 1.287 -8.629 1.00 40.20 H new ATOM 0 HG12 VAL A 43 -4.954 0.151 -9.445 1.00 40.20 H new ATOM 0 HG13 VAL A 43 -5.605 1.374 -8.328 1.00 40.20 H new ATOM 0 HG21 VAL A 43 -3.380 1.050 -6.215 1.00 41.14 H new ATOM 0 HG22 VAL A 43 -5.112 1.126 -5.815 1.00 41.14 H new ATOM 0 HG23 VAL A 43 -4.135 -0.260 -5.275 1.00 41.14 H new ATOM 149 N LEU A 44 -5.353 -2.644 -8.993 1.00 3.14 N ATOM 150 CA LEU A 44 -5.559 -3.347 -10.254 1.00 33.42 C ATOM 151 C LEU A 44 -6.937 -4.000 -10.294 1.00 33.33 C ATOM 152 O LEU A 44 -7.585 -4.045 -11.339 1.00 55.55 O ATOM 153 CB LEU A 44 -4.474 -4.407 -10.453 1.00 73.10 C ATOM 154 CG LEU A 44 -3.891 -4.514 -11.862 1.00 41.45 C ATOM 155 CD1 LEU A 44 -2.907 -5.670 -11.947 1.00 20.11 C ATOM 156 CD2 LEU A 44 -5.002 -4.681 -12.888 1.00 53.44 C ATOM 0 H LEU A 44 -4.483 -2.881 -8.516 1.00 3.14 H new ATOM 0 HA LEU A 44 -5.499 -2.618 -11.062 1.00 33.42 H new ATOM 0 HB2 LEU A 44 -3.659 -4.199 -9.759 1.00 73.10 H new ATOM 0 HB3 LEU A 44 -4.887 -5.377 -10.178 1.00 73.10 H new ATOM 0 HG LEU A 44 -3.355 -3.591 -12.083 1.00 41.45 H new ATOM 0 HD11 LEU A 44 -2.503 -5.730 -12.957 1.00 20.11 H new ATOM 0 HD12 LEU A 44 -2.094 -5.508 -11.240 1.00 20.11 H new ATOM 0 HD13 LEU A 44 -3.418 -6.602 -11.705 1.00 20.11 H new ATOM 0 HD21 LEU A 44 -4.568 -4.755 -13.885 1.00 53.44 H new ATOM 0 HD22 LEU A 44 -5.566 -5.588 -12.669 1.00 53.44 H new ATOM 0 HD23 LEU A 44 -5.669 -3.820 -12.846 1.00 53.44 H new ATOM 168 N LYS A 45 -7.381 -4.505 -9.147 1.00 44.22 N ATOM 169 CA LYS A 45 -8.683 -5.153 -9.049 1.00 12.43 C ATOM 170 C LYS A 45 -9.809 -4.146 -9.265 1.00 61.30 C ATOM 171 O LYS A 45 -10.663 -4.331 -10.133 1.00 11.12 O ATOM 172 CB LYS A 45 -8.840 -5.823 -7.682 1.00 70.41 C ATOM 173 CG LYS A 45 -7.845 -6.945 -7.437 1.00 51.42 C ATOM 174 CD LYS A 45 -8.282 -7.837 -6.287 1.00 52.34 C ATOM 175 CE LYS A 45 -7.109 -8.608 -5.703 1.00 4.31 C ATOM 176 NZ LYS A 45 -6.739 -9.779 -6.546 1.00 13.44 N ATOM 0 H LYS A 45 -6.857 -4.478 -8.272 1.00 44.22 H new ATOM 0 HA LYS A 45 -8.743 -5.912 -9.829 1.00 12.43 H new ATOM 0 HB2 LYS A 45 -8.725 -5.070 -6.902 1.00 70.41 H new ATOM 0 HB3 LYS A 45 -9.851 -6.220 -7.595 1.00 70.41 H new ATOM 0 HG2 LYS A 45 -7.739 -7.543 -8.342 1.00 51.42 H new ATOM 0 HG3 LYS A 45 -6.865 -6.522 -7.218 1.00 51.42 H new ATOM 0 HD2 LYS A 45 -8.743 -7.229 -5.508 1.00 52.34 H new ATOM 0 HD3 LYS A 45 -9.041 -8.537 -6.636 1.00 52.34 H new ATOM 0 HE2 LYS A 45 -6.250 -7.944 -5.607 1.00 4.31 H new ATOM 0 HE3 LYS A 45 -7.362 -8.949 -4.699 1.00 4.31 H new ATOM 0 HZ1 LYS A 45 -5.935 -10.278 -6.114 1.00 13.44 H new ATOM 0 HZ2 LYS A 45 -7.550 -10.426 -6.617 1.00 13.44 H new ATOM 0 HZ3 LYS A 45 -6.472 -9.452 -7.497 1.00 13.44 H new ATOM 190 N THR A 46 -9.804 -3.080 -8.471 1.00 51.33 N ATOM 191 CA THR A 46 -10.824 -2.044 -8.576 1.00 72.23 C ATOM 192 C THR A 46 -10.924 -1.514 -10.002 1.00 14.41 C ATOM 193 O THR A 46 -12.018 -1.395 -10.555 1.00 45.25 O ATOM 194 CB THR A 46 -10.533 -0.870 -7.623 1.00 31.01 C ATOM 195 OG1 THR A 46 -10.181 -1.367 -6.327 1.00 13.02 O ATOM 196 CG2 THR A 46 -11.741 0.047 -7.509 1.00 54.22 C ATOM 0 H THR A 46 -9.105 -2.911 -7.748 1.00 51.33 H new ATOM 0 HA THR A 46 -11.771 -2.504 -8.295 1.00 72.23 H new ATOM 0 HB THR A 46 -9.700 -0.298 -8.031 1.00 31.01 H new ATOM 0 HG1 THR A 46 -9.223 -1.573 -6.305 1.00 13.02 H new ATOM 0 HG21 THR A 46 -11.511 0.869 -6.831 1.00 54.22 H new ATOM 0 HG22 THR A 46 -11.988 0.447 -8.492 1.00 54.22 H new ATOM 0 HG23 THR A 46 -12.590 -0.516 -7.122 1.00 54.22 H new ATOM 204 N VAL A 47 -9.776 -1.196 -10.592 1.00 75.23 N ATOM 205 CA VAL A 47 -9.735 -0.680 -11.955 1.00 40.31 C ATOM 206 C VAL A 47 -10.119 -1.757 -12.963 1.00 64.21 C ATOM 207 O VAL A 47 -10.751 -1.474 -13.981 1.00 32.42 O ATOM 208 CB VAL A 47 -8.337 -0.137 -12.307 1.00 72.04 C ATOM 209 CG1 VAL A 47 -7.316 -1.264 -12.328 1.00 31.31 C ATOM 210 CG2 VAL A 47 -8.369 0.589 -13.644 1.00 32.22 C ATOM 0 H VAL A 47 -8.862 -1.287 -10.148 1.00 75.23 H new ATOM 0 HA VAL A 47 -10.457 0.135 -12.007 1.00 40.31 H new ATOM 0 HB VAL A 47 -8.039 0.576 -11.539 1.00 72.04 H new ATOM 0 HG11 VAL A 47 -6.335 -0.861 -12.578 1.00 31.31 H new ATOM 0 HG12 VAL A 47 -7.275 -1.736 -11.346 1.00 31.31 H new ATOM 0 HG13 VAL A 47 -7.606 -2.004 -13.074 1.00 31.31 H new ATOM 0 HG21 VAL A 47 -7.373 0.966 -13.877 1.00 32.22 H new ATOM 0 HG22 VAL A 47 -8.688 -0.101 -14.425 1.00 32.22 H new ATOM 0 HG23 VAL A 47 -9.069 1.423 -13.589 1.00 32.22 H new ATOM 220 N LYS A 48 -9.732 -2.995 -12.673 1.00 71.05 N ATOM 221 CA LYS A 48 -10.036 -4.118 -13.553 1.00 14.42 C ATOM 222 C LYS A 48 -11.543 -4.312 -13.685 1.00 75.20 C ATOM 223 O LYS A 48 -12.044 -4.653 -14.757 1.00 34.22 O ATOM 224 CB LYS A 48 -9.391 -5.399 -13.020 1.00 43.23 C ATOM 225 CG LYS A 48 -9.849 -6.655 -13.740 1.00 31.42 C ATOM 226 CD LYS A 48 -10.990 -7.336 -13.002 1.00 1.11 C ATOM 227 CE LYS A 48 -10.953 -8.845 -13.189 1.00 54.21 C ATOM 228 NZ LYS A 48 -11.174 -9.233 -14.610 1.00 0.02 N ATOM 0 H LYS A 48 -9.207 -3.246 -11.835 1.00 71.05 H new ATOM 0 HA LYS A 48 -9.628 -3.896 -14.539 1.00 14.42 H new ATOM 0 HB2 LYS A 48 -8.308 -5.314 -13.108 1.00 43.23 H new ATOM 0 HB3 LYS A 48 -9.618 -5.496 -11.958 1.00 43.23 H new ATOM 0 HG2 LYS A 48 -10.169 -6.400 -14.750 1.00 31.42 H new ATOM 0 HG3 LYS A 48 -9.012 -7.347 -13.835 1.00 31.42 H new ATOM 0 HD2 LYS A 48 -10.931 -7.098 -11.940 1.00 1.11 H new ATOM 0 HD3 LYS A 48 -11.942 -6.947 -13.363 1.00 1.11 H new ATOM 0 HE2 LYS A 48 -9.990 -9.229 -12.853 1.00 54.21 H new ATOM 0 HE3 LYS A 48 -11.716 -9.307 -12.563 1.00 54.21 H new ATOM 0 HZ1 LYS A 48 -11.192 -10.270 -14.688 1.00 0.02 H new ATOM 0 HZ2 LYS A 48 -12.081 -8.845 -14.939 1.00 0.02 H new ATOM 0 HZ3 LYS A 48 -10.403 -8.855 -15.197 1.00 0.02 H new ATOM 242 N LYS A 49 -12.262 -4.092 -12.589 1.00 72.24 N ATOM 243 CA LYS A 49 -13.713 -4.240 -12.583 1.00 23.43 C ATOM 244 C LYS A 49 -14.386 -3.035 -13.232 1.00 22.31 C ATOM 245 O LYS A 49 -15.229 -3.185 -14.116 1.00 25.00 O ATOM 246 CB LYS A 49 -14.222 -4.412 -11.150 1.00 2.33 C ATOM 247 CG LYS A 49 -13.475 -5.474 -10.362 1.00 31.02 C ATOM 248 CD LYS A 49 -14.430 -6.371 -9.592 1.00 25.04 C ATOM 249 CE LYS A 49 -15.275 -7.220 -10.528 1.00 60.05 C ATOM 250 NZ LYS A 49 -16.101 -8.211 -9.785 1.00 70.32 N ATOM 0 H LYS A 49 -11.863 -3.811 -11.693 1.00 72.24 H new ATOM 0 HA LYS A 49 -13.965 -5.129 -13.161 1.00 23.43 H new ATOM 0 HB2 LYS A 49 -14.140 -3.459 -10.627 1.00 2.33 H new ATOM 0 HB3 LYS A 49 -15.281 -4.670 -11.178 1.00 2.33 H new ATOM 0 HG2 LYS A 49 -12.875 -6.079 -11.042 1.00 31.02 H new ATOM 0 HG3 LYS A 49 -12.784 -4.995 -9.668 1.00 31.02 H new ATOM 0 HD2 LYS A 49 -13.863 -7.019 -8.924 1.00 25.04 H new ATOM 0 HD3 LYS A 49 -15.081 -5.760 -8.967 1.00 25.04 H new ATOM 0 HE2 LYS A 49 -15.926 -6.573 -11.117 1.00 60.05 H new ATOM 0 HE3 LYS A 49 -14.625 -7.743 -11.230 1.00 60.05 H new ATOM 0 HZ1 LYS A 49 -16.662 -8.770 -10.459 1.00 70.32 H new ATOM 0 HZ2 LYS A 49 -15.479 -8.845 -9.243 1.00 70.32 H new ATOM 0 HZ3 LYS A 49 -16.739 -7.712 -9.133 1.00 70.32 H new ATOM 264 N ALA A 50 -14.007 -1.841 -12.788 1.00 62.31 N ATOM 265 CA ALA A 50 -14.571 -0.611 -13.329 1.00 13.04 C ATOM 266 C ALA A 50 -14.309 -0.498 -14.827 1.00 20.44 C ATOM 267 O ALA A 50 -15.082 0.122 -15.557 1.00 3.02 O ATOM 268 CB ALA A 50 -14.002 0.596 -12.599 1.00 5.42 C ATOM 0 H ALA A 50 -13.312 -1.700 -12.055 1.00 62.31 H new ATOM 0 HA ALA A 50 -15.650 -0.638 -13.177 1.00 13.04 H new ATOM 0 HB1 ALA A 50 -14.432 1.508 -13.013 1.00 5.42 H new ATOM 0 HB2 ALA A 50 -14.247 0.529 -11.539 1.00 5.42 H new ATOM 0 HB3 ALA A 50 -12.919 0.618 -12.721 1.00 5.42 H new ATOM 274 N SER A 51 -13.214 -1.102 -15.278 1.00 1.41 N ATOM 275 CA SER A 51 -12.847 -1.065 -16.689 1.00 14.12 C ATOM 276 C SER A 51 -13.989 -1.578 -17.560 1.00 75.43 C ATOM 277 O SER A 51 -14.253 -1.045 -18.638 1.00 44.52 O ATOM 278 CB SER A 51 -11.589 -1.901 -16.933 1.00 13.44 C ATOM 279 OG SER A 51 -11.167 -1.805 -18.282 1.00 1.21 O ATOM 0 H SER A 51 -12.566 -1.623 -14.687 1.00 1.41 H new ATOM 0 HA SER A 51 -12.644 -0.029 -16.959 1.00 14.12 H new ATOM 0 HB2 SER A 51 -10.790 -1.562 -16.274 1.00 13.44 H new ATOM 0 HB3 SER A 51 -11.787 -2.943 -16.684 1.00 13.44 H new ATOM 0 HG SER A 51 -10.193 -1.902 -18.328 1.00 1.21 H new ATOM 285 N LYS A 52 -14.666 -2.619 -17.086 1.00 24.03 N ATOM 286 CA LYS A 52 -15.781 -3.206 -17.819 1.00 21.24 C ATOM 287 C LYS A 52 -16.897 -2.186 -18.020 1.00 62.03 C ATOM 288 O LYS A 52 -17.588 -2.201 -19.038 1.00 62.25 O ATOM 289 CB LYS A 52 -16.321 -4.428 -17.073 1.00 34.24 C ATOM 290 CG LYS A 52 -17.639 -4.944 -17.624 1.00 55.30 C ATOM 291 CD LYS A 52 -17.500 -5.400 -19.067 1.00 21.45 C ATOM 292 CE LYS A 52 -18.851 -5.740 -19.677 1.00 31.22 C ATOM 293 NZ LYS A 52 -19.658 -4.519 -19.952 1.00 32.31 N ATOM 0 H LYS A 52 -14.461 -3.074 -16.196 1.00 24.03 H new ATOM 0 HA LYS A 52 -15.416 -3.517 -18.798 1.00 21.24 H new ATOM 0 HB2 LYS A 52 -15.581 -5.227 -17.118 1.00 34.24 H new ATOM 0 HB3 LYS A 52 -16.452 -4.173 -16.021 1.00 34.24 H new ATOM 0 HG2 LYS A 52 -17.990 -5.774 -17.011 1.00 55.30 H new ATOM 0 HG3 LYS A 52 -18.393 -4.159 -17.560 1.00 55.30 H new ATOM 0 HD2 LYS A 52 -17.022 -4.615 -19.653 1.00 21.45 H new ATOM 0 HD3 LYS A 52 -16.849 -6.273 -19.113 1.00 21.45 H new ATOM 0 HE2 LYS A 52 -18.702 -6.293 -20.604 1.00 31.22 H new ATOM 0 HE3 LYS A 52 -19.401 -6.394 -19.000 1.00 31.22 H new ATOM 0 HZ1 LYS A 52 -20.532 -4.546 -19.389 1.00 32.31 H new ATOM 0 HZ2 LYS A 52 -19.108 -3.674 -19.697 1.00 32.31 H new ATOM 0 HZ3 LYS A 52 -19.899 -4.483 -20.963 1.00 32.31 H new ATOM 307 N ALA A 53 -17.066 -1.300 -17.044 1.00 61.03 N ATOM 308 CA ALA A 53 -18.095 -0.271 -17.117 1.00 13.41 C ATOM 309 C ALA A 53 -17.653 0.886 -18.006 1.00 41.42 C ATOM 310 O ALA A 53 -18.413 1.825 -18.246 1.00 61.10 O ATOM 311 CB ALA A 53 -18.437 0.234 -15.723 1.00 22.45 C ATOM 0 H ALA A 53 -16.503 -1.274 -16.194 1.00 61.03 H new ATOM 0 HA ALA A 53 -18.986 -0.715 -17.560 1.00 13.41 H new ATOM 0 HB1 ALA A 53 -19.207 1.002 -15.793 1.00 22.45 H new ATOM 0 HB2 ALA A 53 -18.804 -0.594 -15.116 1.00 22.45 H new ATOM 0 HB3 ALA A 53 -17.545 0.656 -15.260 1.00 22.45 H new ATOM 317 N LYS A 54 -16.419 0.814 -18.493 1.00 4.02 N ATOM 318 CA LYS A 54 -15.874 1.855 -19.357 1.00 21.24 C ATOM 319 C LYS A 54 -15.776 3.183 -18.613 1.00 30.01 C ATOM 320 O LYS A 54 -16.086 4.238 -19.164 1.00 72.14 O ATOM 321 CB LYS A 54 -16.746 2.019 -20.604 1.00 3.45 C ATOM 322 CG LYS A 54 -15.950 2.263 -21.874 1.00 61.52 C ATOM 323 CD LYS A 54 -16.658 1.695 -23.093 1.00 21.42 C ATOM 324 CE LYS A 54 -15.679 1.401 -24.219 1.00 73.25 C ATOM 325 NZ LYS A 54 -16.124 1.997 -25.510 1.00 22.42 N ATOM 0 H LYS A 54 -15.777 0.045 -18.304 1.00 4.02 H new ATOM 0 HA LYS A 54 -14.871 1.554 -19.660 1.00 21.24 H new ATOM 0 HB2 LYS A 54 -17.354 1.123 -20.732 1.00 3.45 H new ATOM 0 HB3 LYS A 54 -17.433 2.851 -20.450 1.00 3.45 H new ATOM 0 HG2 LYS A 54 -15.796 3.334 -22.008 1.00 61.52 H new ATOM 0 HG3 LYS A 54 -14.964 1.808 -21.780 1.00 61.52 H new ATOM 0 HD2 LYS A 54 -17.182 0.780 -22.817 1.00 21.42 H new ATOM 0 HD3 LYS A 54 -17.412 2.402 -23.440 1.00 21.42 H new ATOM 0 HE2 LYS A 54 -14.696 1.793 -23.957 1.00 73.25 H new ATOM 0 HE3 LYS A 54 -15.572 0.322 -24.335 1.00 73.25 H new ATOM 0 HZ1 LYS A 54 -15.430 1.775 -26.252 1.00 22.42 H new ATOM 0 HZ2 LYS A 54 -17.050 1.604 -25.773 1.00 22.42 H new ATOM 0 HZ3 LYS A 54 -16.202 3.029 -25.407 1.00 22.42 H new ATOM 339 N ASN A 55 -15.341 3.123 -17.358 1.00 74.13 N ATOM 340 CA ASN A 55 -15.202 4.322 -16.540 1.00 22.24 C ATOM 341 C ASN A 55 -13.775 4.859 -16.601 1.00 53.52 C ATOM 342 O ASN A 55 -13.525 6.024 -16.288 1.00 71.53 O ATOM 343 CB ASN A 55 -15.583 4.021 -15.089 1.00 32.03 C ATOM 344 CG ASN A 55 -14.494 3.268 -14.349 1.00 13.21 C ATOM 345 OD1 ASN A 55 -13.875 2.355 -14.895 1.00 2.03 O ATOM 346 ND2 ASN A 55 -14.256 3.649 -13.099 1.00 74.01 N ATOM 0 H ASN A 55 -15.079 2.257 -16.886 1.00 74.13 H new ATOM 0 HA ASN A 55 -15.875 5.082 -16.936 1.00 22.24 H new ATOM 0 HB2 ASN A 55 -15.791 4.956 -14.570 1.00 32.03 H new ATOM 0 HB3 ASN A 55 -16.502 3.435 -15.072 1.00 32.03 H new ATOM 0 HD21 ASN A 55 -13.535 3.179 -12.551 1.00 74.01 H new ATOM 0 HD22 ASN A 55 -14.794 4.411 -12.687 1.00 74.01 H new ATOM 353 N VAL A 56 -12.843 4.003 -17.007 1.00 50.44 N ATOM 354 CA VAL A 56 -11.442 4.392 -17.112 1.00 43.21 C ATOM 355 C VAL A 56 -11.104 4.855 -18.525 1.00 22.21 C ATOM 356 O VAL A 56 -11.717 4.415 -19.498 1.00 11.12 O ATOM 357 CB VAL A 56 -10.507 3.230 -16.727 1.00 3.42 C ATOM 358 CG1 VAL A 56 -10.593 2.112 -17.754 1.00 32.11 C ATOM 359 CG2 VAL A 56 -9.075 3.724 -16.584 1.00 10.44 C ATOM 0 H VAL A 56 -13.033 3.036 -17.269 1.00 50.44 H new ATOM 0 HA VAL A 56 -11.290 5.217 -16.417 1.00 43.21 H new ATOM 0 HB VAL A 56 -10.828 2.832 -15.764 1.00 3.42 H new ATOM 0 HG11 VAL A 56 -9.926 1.300 -17.465 1.00 32.11 H new ATOM 0 HG12 VAL A 56 -11.617 1.740 -17.802 1.00 32.11 H new ATOM 0 HG13 VAL A 56 -10.299 2.493 -18.732 1.00 32.11 H new ATOM 0 HG21 VAL A 56 -8.428 2.890 -16.312 1.00 10.44 H new ATOM 0 HG22 VAL A 56 -8.740 4.149 -17.530 1.00 10.44 H new ATOM 0 HG23 VAL A 56 -9.029 4.487 -15.807 1.00 10.44 H new ATOM 369 N LYS A 57 -10.123 5.745 -18.631 1.00 53.13 N ATOM 370 CA LYS A 57 -9.701 6.268 -19.925 1.00 63.43 C ATOM 371 C LYS A 57 -8.192 6.129 -20.102 1.00 20.32 C ATOM 372 O LYS A 57 -7.462 5.911 -19.135 1.00 0.24 O ATOM 373 CB LYS A 57 -10.108 7.736 -20.063 1.00 1.40 C ATOM 374 CG LYS A 57 -11.552 7.930 -20.493 1.00 22.53 C ATOM 375 CD LYS A 57 -11.839 9.379 -20.847 1.00 70.12 C ATOM 376 CE LYS A 57 -11.519 9.670 -22.305 1.00 73.15 C ATOM 377 NZ LYS A 57 -11.481 11.132 -22.584 1.00 5.44 N ATOM 0 H LYS A 57 -9.605 6.119 -17.836 1.00 53.13 H new ATOM 0 HA LYS A 57 -10.196 5.686 -20.703 1.00 63.43 H new ATOM 0 HB2 LYS A 57 -9.951 8.239 -19.109 1.00 1.40 H new ATOM 0 HB3 LYS A 57 -9.454 8.219 -20.789 1.00 1.40 H new ATOM 0 HG2 LYS A 57 -11.765 7.295 -21.353 1.00 22.53 H new ATOM 0 HG3 LYS A 57 -12.217 7.612 -19.690 1.00 22.53 H new ATOM 0 HD2 LYS A 57 -12.888 9.601 -20.652 1.00 70.12 H new ATOM 0 HD3 LYS A 57 -11.250 10.035 -20.206 1.00 70.12 H new ATOM 0 HE2 LYS A 57 -10.557 9.226 -22.561 1.00 73.15 H new ATOM 0 HE3 LYS A 57 -12.267 9.198 -22.942 1.00 73.15 H new ATOM 0 HZ1 LYS A 57 -11.243 11.288 -23.584 1.00 5.44 H new ATOM 0 HZ2 LYS A 57 -12.412 11.549 -22.380 1.00 5.44 H new ATOM 0 HZ3 LYS A 57 -10.761 11.582 -21.983 1.00 5.44 H new ATOM 391 N ARG A 58 -7.732 6.257 -21.342 1.00 5.22 N ATOM 392 CA ARG A 58 -6.310 6.146 -21.644 1.00 44.21 C ATOM 393 C ARG A 58 -5.902 7.149 -22.719 1.00 55.34 C ATOM 394 O ARG A 58 -6.545 7.251 -23.763 1.00 74.03 O ATOM 395 CB ARG A 58 -5.973 4.726 -22.103 1.00 13.02 C ATOM 396 CG ARG A 58 -6.720 3.646 -21.337 1.00 61.12 C ATOM 397 CD ARG A 58 -6.511 2.275 -21.961 1.00 43.13 C ATOM 398 NE ARG A 58 -7.644 1.386 -21.722 1.00 32.24 N ATOM 399 CZ ARG A 58 -7.939 0.875 -20.531 1.00 42.32 C ATOM 400 NH1 ARG A 58 -7.188 1.165 -19.478 1.00 23.13 N ATOM 401 NH2 ARG A 58 -8.987 0.074 -20.393 1.00 30.43 N ATOM 0 H ARG A 58 -8.323 6.438 -22.154 1.00 5.22 H new ATOM 0 HA ARG A 58 -5.753 6.368 -20.734 1.00 44.21 H new ATOM 0 HB2 ARG A 58 -6.203 4.632 -23.164 1.00 13.02 H new ATOM 0 HB3 ARG A 58 -4.901 4.562 -21.993 1.00 13.02 H new ATOM 0 HG2 ARG A 58 -6.380 3.631 -20.302 1.00 61.12 H new ATOM 0 HG3 ARG A 58 -7.784 3.881 -21.320 1.00 61.12 H new ATOM 0 HD2 ARG A 58 -6.357 2.385 -23.034 1.00 43.13 H new ATOM 0 HD3 ARG A 58 -5.605 1.826 -21.553 1.00 43.13 H new ATOM 0 HE ARG A 58 -8.242 1.144 -22.512 1.00 32.24 H new ATOM 0 HH11 ARG A 58 -6.382 1.781 -19.581 1.00 23.13 H new ATOM 0 HH12 ARG A 58 -7.416 0.772 -18.565 1.00 23.13 H new ATOM 0 HH21 ARG A 58 -9.567 -0.150 -21.201 1.00 30.43 H new ATOM 0 HH22 ARG A 58 -9.213 -0.318 -19.479 1.00 30.43 H new ATOM 415 N GLY A 59 -4.830 7.889 -22.456 1.00 4.33 N ATOM 416 CA GLY A 59 -4.356 8.875 -23.410 1.00 4.05 C ATOM 417 C GLY A 59 -4.086 10.221 -22.767 1.00 13.13 C ATOM 418 O GLY A 59 -4.892 10.712 -21.976 1.00 52.22 O ATOM 0 H GLY A 59 -4.281 7.824 -21.599 1.00 4.33 H new ATOM 0 HA2 GLY A 59 -3.443 8.511 -23.881 1.00 4.05 H new ATOM 0 HA3 GLY A 59 -5.096 8.996 -24.201 1.00 4.05 H new ATOM 422 N VAL A 60 -2.949 10.820 -23.105 1.00 25.43 N ATOM 423 CA VAL A 60 -2.574 12.117 -22.555 1.00 34.04 C ATOM 424 C VAL A 60 -3.681 13.144 -22.767 1.00 70.20 C ATOM 425 O VAL A 60 -3.968 13.956 -21.887 1.00 24.41 O ATOM 426 CB VAL A 60 -1.273 12.642 -23.190 1.00 72.10 C ATOM 427 CG1 VAL A 60 -1.396 12.678 -24.706 1.00 24.13 C ATOM 428 CG2 VAL A 60 -0.931 14.019 -22.642 1.00 22.13 C ATOM 0 H VAL A 60 -2.271 10.427 -23.758 1.00 25.43 H new ATOM 0 HA VAL A 60 -2.415 11.973 -21.486 1.00 34.04 H new ATOM 0 HB VAL A 60 -0.462 11.961 -22.931 1.00 72.10 H new ATOM 0 HG11 VAL A 60 -0.467 13.052 -25.138 1.00 24.13 H new ATOM 0 HG12 VAL A 60 -1.591 11.673 -25.079 1.00 24.13 H new ATOM 0 HG13 VAL A 60 -2.218 13.336 -24.989 1.00 24.13 H new ATOM 0 HG21 VAL A 60 -0.009 14.375 -23.102 1.00 22.13 H new ATOM 0 HG22 VAL A 60 -1.741 14.712 -22.869 1.00 22.13 H new ATOM 0 HG23 VAL A 60 -0.798 13.958 -21.562 1.00 22.13 H new ATOM 438 N LYS A 61 -4.301 13.103 -23.941 1.00 73.44 N ATOM 439 CA LYS A 61 -5.379 14.028 -24.271 1.00 21.21 C ATOM 440 C LYS A 61 -6.575 13.821 -23.347 1.00 1.41 C ATOM 441 O LYS A 61 -7.278 14.772 -23.006 1.00 71.04 O ATOM 442 CB LYS A 61 -5.809 13.844 -25.728 1.00 60.10 C ATOM 443 CG LYS A 61 -5.781 15.129 -26.537 1.00 64.14 C ATOM 444 CD LYS A 61 -6.797 15.099 -27.667 1.00 10.35 C ATOM 445 CE LYS A 61 -6.148 14.726 -28.991 1.00 34.54 C ATOM 446 NZ LYS A 61 -5.523 13.375 -28.940 1.00 73.13 N ATOM 0 H LYS A 61 -4.075 12.438 -24.681 1.00 73.44 H new ATOM 0 HA LYS A 61 -5.007 15.043 -24.134 1.00 21.21 H new ATOM 0 HB2 LYS A 61 -5.155 13.112 -26.202 1.00 60.10 H new ATOM 0 HB3 LYS A 61 -6.818 13.432 -25.751 1.00 60.10 H new ATOM 0 HG2 LYS A 61 -5.988 15.976 -25.883 1.00 64.14 H new ATOM 0 HG3 LYS A 61 -4.783 15.280 -26.948 1.00 64.14 H new ATOM 0 HD2 LYS A 61 -7.583 14.382 -27.431 1.00 10.35 H new ATOM 0 HD3 LYS A 61 -7.272 16.076 -27.756 1.00 10.35 H new ATOM 0 HE2 LYS A 61 -6.897 14.750 -29.782 1.00 34.54 H new ATOM 0 HE3 LYS A 61 -5.391 15.467 -29.246 1.00 34.54 H new ATOM 0 HZ1 LYS A 61 -5.211 13.100 -29.893 1.00 73.13 H new ATOM 0 HZ2 LYS A 61 -4.703 13.396 -28.300 1.00 73.13 H new ATOM 0 HZ3 LYS A 61 -6.217 12.684 -28.590 1.00 73.13 H new ATOM 460 N GLU A 62 -6.798 12.574 -22.944 1.00 43.23 N ATOM 461 CA GLU A 62 -7.909 12.245 -22.059 1.00 4.11 C ATOM 462 C GLU A 62 -7.690 12.835 -20.669 1.00 1.51 C ATOM 463 O GLU A 62 -8.527 13.580 -20.160 1.00 14.44 O ATOM 464 CB GLU A 62 -8.078 10.728 -21.960 1.00 33.44 C ATOM 465 CG GLU A 62 -7.977 10.015 -23.298 1.00 30.03 C ATOM 466 CD GLU A 62 -8.892 10.613 -24.348 1.00 54.31 C ATOM 467 OE1 GLU A 62 -8.597 11.727 -24.828 1.00 41.43 O ATOM 468 OE2 GLU A 62 -9.905 9.966 -24.690 1.00 3.51 O ATOM 0 H GLU A 62 -6.224 11.776 -23.216 1.00 43.23 H new ATOM 0 HA GLU A 62 -8.816 12.678 -22.480 1.00 4.11 H new ATOM 0 HB2 GLU A 62 -7.318 10.330 -21.287 1.00 33.44 H new ATOM 0 HB3 GLU A 62 -9.047 10.507 -21.513 1.00 33.44 H new ATOM 0 HG2 GLU A 62 -6.947 10.059 -23.652 1.00 30.03 H new ATOM 0 HG3 GLU A 62 -8.224 8.962 -23.164 1.00 30.03 H new ATOM 475 N VAL A 63 -6.558 12.497 -20.060 1.00 20.42 N ATOM 476 CA VAL A 63 -6.228 12.993 -18.729 1.00 63.31 C ATOM 477 C VAL A 63 -6.274 14.516 -18.683 1.00 64.14 C ATOM 478 O VAL A 63 -6.853 15.103 -17.770 1.00 2.24 O ATOM 479 CB VAL A 63 -4.831 12.519 -18.284 1.00 35.40 C ATOM 480 CG1 VAL A 63 -4.865 11.048 -17.898 1.00 63.44 C ATOM 481 CG2 VAL A 63 -3.809 12.767 -19.383 1.00 14.21 C ATOM 0 H VAL A 63 -5.854 11.882 -20.467 1.00 20.42 H new ATOM 0 HA VAL A 63 -6.976 12.589 -18.046 1.00 63.31 H new ATOM 0 HB VAL A 63 -4.533 13.094 -17.407 1.00 35.40 H new ATOM 0 HG11 VAL A 63 -3.870 10.730 -17.586 1.00 63.44 H new ATOM 0 HG12 VAL A 63 -5.566 10.904 -17.076 1.00 63.44 H new ATOM 0 HG13 VAL A 63 -5.184 10.454 -18.755 1.00 63.44 H new ATOM 0 HG21 VAL A 63 -2.828 12.426 -19.051 1.00 14.21 H new ATOM 0 HG22 VAL A 63 -4.099 12.220 -20.280 1.00 14.21 H new ATOM 0 HG23 VAL A 63 -3.766 13.833 -19.606 1.00 14.21 H new ATOM 491 N VAL A 64 -5.659 15.151 -19.676 1.00 53.15 N ATOM 492 CA VAL A 64 -5.631 16.607 -19.751 1.00 72.12 C ATOM 493 C VAL A 64 -7.042 17.182 -19.810 1.00 30.41 C ATOM 494 O VAL A 64 -7.420 18.015 -18.986 1.00 41.24 O ATOM 495 CB VAL A 64 -4.840 17.091 -20.981 1.00 71.40 C ATOM 496 CG1 VAL A 64 -4.901 18.606 -21.093 1.00 53.32 C ATOM 497 CG2 VAL A 64 -3.398 16.611 -20.909 1.00 33.10 C ATOM 0 H VAL A 64 -5.174 14.680 -20.439 1.00 53.15 H new ATOM 0 HA VAL A 64 -5.135 16.960 -18.847 1.00 72.12 H new ATOM 0 HB VAL A 64 -5.296 16.666 -21.875 1.00 71.40 H new ATOM 0 HG11 VAL A 64 -4.337 18.929 -21.968 1.00 53.32 H new ATOM 0 HG12 VAL A 64 -5.939 18.922 -21.194 1.00 53.32 H new ATOM 0 HG13 VAL A 64 -4.471 19.055 -20.198 1.00 53.32 H new ATOM 0 HG21 VAL A 64 -2.854 16.962 -21.786 1.00 33.10 H new ATOM 0 HG22 VAL A 64 -2.928 17.005 -20.008 1.00 33.10 H new ATOM 0 HG23 VAL A 64 -3.378 15.522 -20.882 1.00 33.10 H new ATOM 507 N LYS A 65 -7.818 16.730 -20.789 1.00 55.21 N ATOM 508 CA LYS A 65 -9.190 17.197 -20.956 1.00 4.10 C ATOM 509 C LYS A 65 -10.014 16.923 -19.702 1.00 51.12 C ATOM 510 O LYS A 65 -10.811 17.759 -19.277 1.00 5.21 O ATOM 511 CB LYS A 65 -9.838 16.518 -22.164 1.00 71.42 C ATOM 512 CG LYS A 65 -9.845 17.379 -23.415 1.00 64.34 C ATOM 513 CD LYS A 65 -8.780 16.934 -24.404 1.00 5.22 C ATOM 514 CE LYS A 65 -7.409 17.478 -24.029 1.00 15.30 C ATOM 515 NZ LYS A 65 -7.020 18.635 -24.882 1.00 63.00 N ATOM 0 H LYS A 65 -7.521 16.041 -21.479 1.00 55.21 H new ATOM 0 HA LYS A 65 -9.163 18.274 -21.124 1.00 4.10 H new ATOM 0 HB2 LYS A 65 -9.308 15.589 -22.375 1.00 71.42 H new ATOM 0 HB3 LYS A 65 -10.864 16.250 -21.912 1.00 71.42 H new ATOM 0 HG2 LYS A 65 -10.826 17.328 -23.888 1.00 64.34 H new ATOM 0 HG3 LYS A 65 -9.677 18.421 -23.142 1.00 64.34 H new ATOM 0 HD2 LYS A 65 -8.744 15.845 -24.436 1.00 5.22 H new ATOM 0 HD3 LYS A 65 -9.046 17.274 -25.405 1.00 5.22 H new ATOM 0 HE2 LYS A 65 -7.413 17.783 -22.983 1.00 15.30 H new ATOM 0 HE3 LYS A 65 -6.665 16.688 -24.128 1.00 15.30 H new ATOM 0 HZ1 LYS A 65 -6.081 18.977 -24.596 1.00 63.00 H new ATOM 0 HZ2 LYS A 65 -6.991 18.338 -25.878 1.00 63.00 H new ATOM 0 HZ3 LYS A 65 -7.716 19.399 -24.769 1.00 63.00 H new ATOM 529 N ALA A 66 -9.816 15.748 -19.115 1.00 32.34 N ATOM 530 CA ALA A 66 -10.539 15.366 -17.908 1.00 21.33 C ATOM 531 C ALA A 66 -10.347 16.399 -16.803 1.00 21.03 C ATOM 532 O ALA A 66 -11.310 16.830 -16.167 1.00 72.14 O ATOM 533 CB ALA A 66 -10.086 13.993 -17.434 1.00 21.24 C ATOM 0 H ALA A 66 -9.161 15.044 -19.455 1.00 32.34 H new ATOM 0 HA ALA A 66 -11.601 15.323 -18.149 1.00 21.33 H new ATOM 0 HB1 ALA A 66 -10.634 13.720 -16.532 1.00 21.24 H new ATOM 0 HB2 ALA A 66 -10.281 13.256 -18.214 1.00 21.24 H new ATOM 0 HB3 ALA A 66 -9.018 14.017 -17.216 1.00 21.24 H new ATOM 539 N LEU A 67 -9.098 16.792 -16.578 1.00 12.34 N ATOM 540 CA LEU A 67 -8.780 17.775 -15.548 1.00 4.41 C ATOM 541 C LEU A 67 -9.416 19.124 -15.867 1.00 53.22 C ATOM 542 O LEU A 67 -10.204 19.652 -15.081 1.00 62.45 O ATOM 543 CB LEU A 67 -7.264 17.932 -15.417 1.00 3.54 C ATOM 544 CG LEU A 67 -6.781 19.157 -14.639 1.00 43.52 C ATOM 545 CD1 LEU A 67 -6.799 20.393 -15.525 1.00 44.24 C ATOM 546 CD2 LEU A 67 -7.637 19.375 -13.400 1.00 73.24 C ATOM 0 H LEU A 67 -8.290 16.445 -17.094 1.00 12.34 H new ATOM 0 HA LEU A 67 -9.186 17.418 -14.602 1.00 4.41 H new ATOM 0 HB2 LEU A 67 -6.867 17.040 -14.933 1.00 3.54 H new ATOM 0 HB3 LEU A 67 -6.835 17.970 -16.418 1.00 3.54 H new ATOM 0 HG LEU A 67 -5.754 18.978 -14.320 1.00 43.52 H new ATOM 0 HD11 LEU A 67 -6.452 21.255 -14.955 1.00 44.24 H new ATOM 0 HD12 LEU A 67 -6.143 20.237 -16.381 1.00 44.24 H new ATOM 0 HD13 LEU A 67 -7.815 20.575 -15.875 1.00 44.24 H new ATOM 0 HD21 LEU A 67 -7.278 20.251 -12.859 1.00 73.24 H new ATOM 0 HD22 LEU A 67 -8.674 19.532 -13.697 1.00 73.24 H new ATOM 0 HD23 LEU A 67 -7.573 18.499 -12.755 1.00 73.24 H new ATOM 558 N ARG A 68 -9.071 19.676 -17.026 1.00 55.00 N ATOM 559 CA ARG A 68 -9.610 20.963 -17.450 1.00 31.22 C ATOM 560 C ARG A 68 -11.135 20.932 -17.476 1.00 35.25 C ATOM 561 O ARG A 68 -11.790 21.970 -17.380 1.00 53.11 O ATOM 562 CB ARG A 68 -9.073 21.334 -18.834 1.00 35.44 C ATOM 563 CG ARG A 68 -8.526 22.749 -18.915 1.00 42.12 C ATOM 564 CD ARG A 68 -8.100 23.101 -20.332 1.00 74.01 C ATOM 565 NE ARG A 68 -7.310 24.328 -20.378 1.00 11.25 N ATOM 566 CZ ARG A 68 -6.674 24.753 -21.464 1.00 11.04 C ATOM 567 NH1 ARG A 68 -6.736 24.053 -22.588 1.00 43.42 N ATOM 568 NH2 ARG A 68 -5.975 25.880 -21.426 1.00 51.33 N ATOM 0 H ARG A 68 -8.421 19.252 -17.688 1.00 55.00 H new ATOM 0 HA ARG A 68 -9.291 21.717 -16.730 1.00 31.22 H new ATOM 0 HB2 ARG A 68 -8.285 20.633 -19.109 1.00 35.44 H new ATOM 0 HB3 ARG A 68 -9.872 21.220 -19.567 1.00 35.44 H new ATOM 0 HG2 ARG A 68 -9.285 23.454 -18.576 1.00 42.12 H new ATOM 0 HG3 ARG A 68 -7.675 22.850 -18.242 1.00 42.12 H new ATOM 0 HD2 ARG A 68 -7.518 22.280 -20.750 1.00 74.01 H new ATOM 0 HD3 ARG A 68 -8.985 23.216 -20.958 1.00 74.01 H new ATOM 0 HE ARG A 68 -7.243 24.890 -19.529 1.00 11.25 H new ATOM 0 HH11 ARG A 68 -7.273 23.186 -22.620 1.00 43.42 H new ATOM 0 HH12 ARG A 68 -6.247 24.381 -23.421 1.00 43.42 H new ATOM 0 HH21 ARG A 68 -5.926 26.421 -20.562 1.00 51.33 H new ATOM 0 HH22 ARG A 68 -5.487 26.206 -22.260 1.00 51.33 H new ATOM 582 N LYS A 69 -11.696 19.734 -17.606 1.00 24.03 N ATOM 583 CA LYS A 69 -13.143 19.566 -17.643 1.00 74.15 C ATOM 584 C LYS A 69 -13.712 19.424 -16.235 1.00 44.20 C ATOM 585 O LYS A 69 -14.802 19.914 -15.943 1.00 21.41 O ATOM 586 CB LYS A 69 -13.513 18.339 -18.480 1.00 34.11 C ATOM 587 CG LYS A 69 -13.476 18.590 -19.977 1.00 71.05 C ATOM 588 CD LYS A 69 -14.699 19.362 -20.444 1.00 42.00 C ATOM 589 CE LYS A 69 -15.095 18.976 -21.861 1.00 65.00 C ATOM 590 NZ LYS A 69 -14.083 19.420 -22.860 1.00 13.22 N ATOM 0 H LYS A 69 -11.169 18.865 -17.688 1.00 24.03 H new ATOM 0 HA LYS A 69 -13.575 20.456 -18.102 1.00 74.15 H new ATOM 0 HB2 LYS A 69 -12.828 17.526 -18.239 1.00 34.11 H new ATOM 0 HB3 LYS A 69 -14.513 18.007 -18.200 1.00 34.11 H new ATOM 0 HG2 LYS A 69 -12.574 19.147 -20.231 1.00 71.05 H new ATOM 0 HG3 LYS A 69 -13.422 17.638 -20.505 1.00 71.05 H new ATOM 0 HD2 LYS A 69 -15.532 19.170 -19.767 1.00 42.00 H new ATOM 0 HD3 LYS A 69 -14.493 20.432 -20.401 1.00 42.00 H new ATOM 0 HE2 LYS A 69 -15.216 17.894 -21.922 1.00 65.00 H new ATOM 0 HE3 LYS A 69 -16.061 19.419 -22.101 1.00 65.00 H new ATOM 0 HZ1 LYS A 69 -14.389 19.138 -23.813 1.00 13.22 H new ATOM 0 HZ2 LYS A 69 -13.986 20.455 -22.819 1.00 13.22 H new ATOM 0 HZ3 LYS A 69 -13.167 18.977 -22.646 1.00 13.22 H new ATOM 604 N GLY A 70 -12.964 18.752 -15.365 1.00 0.13 N ATOM 605 CA GLY A 70 -13.410 18.560 -13.997 1.00 64.31 C ATOM 606 C GLY A 70 -13.882 17.143 -13.735 1.00 2.30 C ATOM 607 O GLY A 70 -14.271 16.810 -12.616 1.00 71.45 O ATOM 0 H GLY A 70 -12.058 18.337 -15.583 1.00 0.13 H new ATOM 0 HA2 GLY A 70 -12.594 18.800 -13.315 1.00 64.31 H new ATOM 0 HA3 GLY A 70 -14.221 19.256 -13.781 1.00 64.31 H new ATOM 611 N GLU A 71 -13.849 16.309 -14.770 1.00 3.05 N ATOM 612 CA GLU A 71 -14.279 14.921 -14.645 1.00 54.51 C ATOM 613 C GLU A 71 -13.107 14.020 -14.269 1.00 33.34 C ATOM 614 O GLU A 71 -13.297 12.876 -13.854 1.00 21.00 O ATOM 615 CB GLU A 71 -14.908 14.440 -15.954 1.00 64.25 C ATOM 616 CG GLU A 71 -15.589 15.544 -16.745 1.00 13.12 C ATOM 617 CD GLU A 71 -16.623 16.294 -15.927 1.00 60.11 C ATOM 618 OE1 GLU A 71 -17.040 15.768 -14.874 1.00 13.42 O ATOM 619 OE2 GLU A 71 -17.015 17.405 -16.340 1.00 44.31 O ATOM 0 H GLU A 71 -13.529 16.570 -15.703 1.00 3.05 H new ATOM 0 HA GLU A 71 -15.024 14.868 -13.851 1.00 54.51 H new ATOM 0 HB2 GLU A 71 -14.135 13.985 -16.573 1.00 64.25 H new ATOM 0 HB3 GLU A 71 -15.637 13.661 -15.732 1.00 64.25 H new ATOM 0 HG2 GLU A 71 -14.836 16.246 -17.104 1.00 13.12 H new ATOM 0 HG3 GLU A 71 -16.069 15.113 -17.624 1.00 13.12 H new ATOM 626 N LYS A 72 -11.895 14.543 -14.417 1.00 21.34 N ATOM 627 CA LYS A 72 -10.691 13.787 -14.092 1.00 44.42 C ATOM 628 C LYS A 72 -10.852 13.048 -12.768 1.00 73.31 C ATOM 629 O LYS A 72 -11.469 13.557 -11.833 1.00 21.50 O ATOM 630 CB LYS A 72 -9.481 14.722 -14.022 1.00 0.31 C ATOM 631 CG LYS A 72 -8.443 14.297 -12.998 1.00 4.50 C ATOM 632 CD LYS A 72 -8.710 14.924 -11.640 1.00 3.32 C ATOM 633 CE LYS A 72 -8.659 16.443 -11.707 1.00 63.11 C ATOM 634 NZ LYS A 72 -8.497 17.053 -10.358 1.00 72.22 N ATOM 0 H LYS A 72 -11.720 15.488 -14.760 1.00 21.34 H new ATOM 0 HA LYS A 72 -10.530 13.052 -14.880 1.00 44.42 H new ATOM 0 HB2 LYS A 72 -9.012 14.769 -15.005 1.00 0.31 H new ATOM 0 HB3 LYS A 72 -9.824 15.729 -13.783 1.00 0.31 H new ATOM 0 HG2 LYS A 72 -8.446 13.211 -12.905 1.00 4.50 H new ATOM 0 HG3 LYS A 72 -7.450 14.585 -13.344 1.00 4.50 H new ATOM 0 HD2 LYS A 72 -9.688 14.607 -11.278 1.00 3.32 H new ATOM 0 HD3 LYS A 72 -7.973 14.566 -10.921 1.00 3.32 H new ATOM 0 HE2 LYS A 72 -7.832 16.751 -12.346 1.00 63.11 H new ATOM 0 HE3 LYS A 72 -9.574 16.817 -12.167 1.00 63.11 H new ATOM 0 HZ1 LYS A 72 -9.281 17.713 -10.179 1.00 72.22 H new ATOM 0 HZ2 LYS A 72 -8.503 16.305 -9.636 1.00 72.22 H new ATOM 0 HZ3 LYS A 72 -7.594 17.568 -10.316 1.00 72.22 H new ATOM 648 N GLY A 73 -10.293 11.844 -12.696 1.00 23.44 N ATOM 649 CA GLY A 73 -10.385 11.055 -11.481 1.00 74.52 C ATOM 650 C GLY A 73 -9.025 10.669 -10.935 1.00 61.12 C ATOM 651 O GLY A 73 -8.353 11.478 -10.293 1.00 34.51 O ATOM 0 H GLY A 73 -9.778 11.401 -13.457 1.00 23.44 H new ATOM 0 HA2 GLY A 73 -10.929 11.621 -10.725 1.00 74.52 H new ATOM 0 HA3 GLY A 73 -10.962 10.152 -11.681 1.00 74.52 H new ATOM 655 N LEU A 74 -8.617 9.430 -11.188 1.00 50.34 N ATOM 656 CA LEU A 74 -7.328 8.938 -10.716 1.00 64.22 C ATOM 657 C LEU A 74 -6.383 8.678 -11.885 1.00 62.40 C ATOM 658 O LEU A 74 -6.728 7.969 -12.831 1.00 35.15 O ATOM 659 CB LEU A 74 -7.516 7.656 -9.903 1.00 0.13 C ATOM 660 CG LEU A 74 -8.255 7.808 -8.573 1.00 32.23 C ATOM 661 CD1 LEU A 74 -7.747 9.024 -7.815 1.00 45.40 C ATOM 662 CD2 LEU A 74 -9.755 7.911 -8.805 1.00 75.12 C ATOM 0 H LEU A 74 -9.160 8.748 -11.717 1.00 50.34 H new ATOM 0 HA LEU A 74 -6.886 9.704 -10.079 1.00 64.22 H new ATOM 0 HB2 LEU A 74 -8.058 6.936 -10.517 1.00 0.13 H new ATOM 0 HB3 LEU A 74 -6.533 7.229 -9.703 1.00 0.13 H new ATOM 0 HG LEU A 74 -8.061 6.922 -7.969 1.00 32.23 H new ATOM 0 HD11 LEU A 74 -8.285 9.115 -6.871 1.00 45.40 H new ATOM 0 HD12 LEU A 74 -6.682 8.910 -7.616 1.00 45.40 H new ATOM 0 HD13 LEU A 74 -7.910 9.920 -8.414 1.00 45.40 H new ATOM 0 HD21 LEU A 74 -10.265 8.019 -7.848 1.00 75.12 H new ATOM 0 HD22 LEU A 74 -9.968 8.779 -9.429 1.00 75.12 H new ATOM 0 HD23 LEU A 74 -10.109 7.009 -9.305 1.00 75.12 H new ATOM 674 N VAL A 75 -5.187 9.254 -11.813 1.00 32.04 N ATOM 675 CA VAL A 75 -4.191 9.082 -12.863 1.00 24.12 C ATOM 676 C VAL A 75 -3.333 7.847 -12.609 1.00 43.43 C ATOM 677 O VAL A 75 -2.769 7.681 -11.527 1.00 52.05 O ATOM 678 CB VAL A 75 -3.275 10.315 -12.975 1.00 52.44 C ATOM 679 CG1 VAL A 75 -2.178 10.075 -14.001 1.00 71.51 C ATOM 680 CG2 VAL A 75 -4.088 11.551 -13.332 1.00 70.22 C ATOM 0 H VAL A 75 -4.885 9.844 -11.038 1.00 32.04 H new ATOM 0 HA VAL A 75 -4.736 8.957 -13.799 1.00 24.12 H new ATOM 0 HB VAL A 75 -2.803 10.484 -12.007 1.00 52.44 H new ATOM 0 HG11 VAL A 75 -1.541 10.957 -14.066 1.00 71.51 H new ATOM 0 HG12 VAL A 75 -1.579 9.216 -13.699 1.00 71.51 H new ATOM 0 HG13 VAL A 75 -2.627 9.879 -14.975 1.00 71.51 H new ATOM 0 HG21 VAL A 75 -3.425 12.413 -13.407 1.00 70.22 H new ATOM 0 HG22 VAL A 75 -4.589 11.394 -14.287 1.00 70.22 H new ATOM 0 HG23 VAL A 75 -4.833 11.733 -12.557 1.00 70.22 H new ATOM 690 N VAL A 76 -3.237 6.983 -13.615 1.00 12.22 N ATOM 691 CA VAL A 76 -2.446 5.764 -13.502 1.00 73.51 C ATOM 692 C VAL A 76 -1.283 5.770 -14.487 1.00 43.11 C ATOM 693 O VAL A 76 -1.485 5.765 -15.702 1.00 3.32 O ATOM 694 CB VAL A 76 -3.308 4.511 -13.750 1.00 43.04 C ATOM 695 CG1 VAL A 76 -2.691 3.296 -13.074 1.00 51.11 C ATOM 696 CG2 VAL A 76 -4.731 4.738 -13.263 1.00 5.34 C ATOM 0 H VAL A 76 -3.697 7.105 -14.517 1.00 12.22 H new ATOM 0 HA VAL A 76 -2.056 5.733 -12.485 1.00 73.51 H new ATOM 0 HB VAL A 76 -3.342 4.321 -14.823 1.00 43.04 H new ATOM 0 HG11 VAL A 76 -3.314 2.421 -13.260 1.00 51.11 H new ATOM 0 HG12 VAL A 76 -1.693 3.123 -13.476 1.00 51.11 H new ATOM 0 HG13 VAL A 76 -2.624 3.472 -12.000 1.00 51.11 H new ATOM 0 HG21 VAL A 76 -5.325 3.843 -13.446 1.00 5.34 H new ATOM 0 HG22 VAL A 76 -4.720 4.954 -12.195 1.00 5.34 H new ATOM 0 HG23 VAL A 76 -5.169 5.580 -13.799 1.00 5.34 H new ATOM 706 N ILE A 77 -0.065 5.781 -13.956 1.00 20.43 N ATOM 707 CA ILE A 77 1.131 5.786 -14.788 1.00 44.14 C ATOM 708 C ILE A 77 1.859 4.448 -14.714 1.00 4.35 C ATOM 709 O ILE A 77 2.044 3.890 -13.632 1.00 42.44 O ATOM 710 CB ILE A 77 2.100 6.909 -14.374 1.00 45.11 C ATOM 711 CG1 ILE A 77 1.332 8.206 -14.114 1.00 55.25 C ATOM 712 CG2 ILE A 77 3.157 7.119 -15.448 1.00 44.50 C ATOM 713 CD1 ILE A 77 0.695 8.790 -15.356 1.00 45.53 C ATOM 0 H ILE A 77 0.119 5.787 -12.953 1.00 20.43 H new ATOM 0 HA ILE A 77 0.802 5.961 -15.812 1.00 44.14 H new ATOM 0 HB ILE A 77 2.600 6.615 -13.451 1.00 45.11 H new ATOM 0 HG12 ILE A 77 0.556 8.017 -13.372 1.00 55.25 H new ATOM 0 HG13 ILE A 77 2.012 8.941 -13.684 1.00 55.25 H new ATOM 0 HG21 ILE A 77 3.834 7.916 -15.141 1.00 44.50 H new ATOM 0 HG22 ILE A 77 3.721 6.197 -15.588 1.00 44.50 H new ATOM 0 HG23 ILE A 77 2.674 7.395 -16.385 1.00 44.50 H new ATOM 0 HD11 ILE A 77 0.167 9.708 -15.097 1.00 45.53 H new ATOM 0 HD12 ILE A 77 1.468 9.011 -16.092 1.00 45.53 H new ATOM 0 HD13 ILE A 77 -0.010 8.072 -15.775 1.00 45.53 H new ATOM 725 N ALA A 78 2.272 3.940 -15.870 1.00 61.00 N ATOM 726 CA ALA A 78 2.984 2.670 -15.936 1.00 32.45 C ATOM 727 C ALA A 78 4.493 2.883 -15.890 1.00 20.22 C ATOM 728 O ALA A 78 5.078 3.448 -16.813 1.00 22.22 O ATOM 729 CB ALA A 78 2.594 1.911 -17.195 1.00 71.42 C ATOM 0 H ALA A 78 2.126 4.389 -16.774 1.00 61.00 H new ATOM 0 HA ALA A 78 2.701 2.078 -15.066 1.00 32.45 H new ATOM 0 HB1 ALA A 78 3.133 0.965 -17.231 1.00 71.42 H new ATOM 0 HB2 ALA A 78 1.521 1.717 -17.185 1.00 71.42 H new ATOM 0 HB3 ALA A 78 2.847 2.507 -18.072 1.00 71.42 H new ATOM 735 N GLY A 79 5.118 2.427 -14.808 1.00 42.13 N ATOM 736 CA GLY A 79 6.554 2.579 -14.663 1.00 21.55 C ATOM 737 C GLY A 79 7.316 2.070 -15.870 1.00 43.21 C ATOM 738 O GLY A 79 8.460 2.464 -16.102 1.00 34.33 O ATOM 0 H GLY A 79 4.656 1.956 -14.030 1.00 42.13 H new ATOM 0 HA2 GLY A 79 6.791 3.631 -14.505 1.00 21.55 H new ATOM 0 HA3 GLY A 79 6.885 2.041 -13.775 1.00 21.55 H new ATOM 742 N ASP A 80 6.683 1.192 -16.641 1.00 4.54 N ATOM 743 CA ASP A 80 7.309 0.629 -17.831 1.00 25.31 C ATOM 744 C ASP A 80 6.832 1.348 -19.089 1.00 2.25 C ATOM 745 O ASP A 80 6.436 0.713 -20.066 1.00 60.12 O ATOM 746 CB ASP A 80 7.002 -0.866 -17.936 1.00 11.14 C ATOM 747 CG ASP A 80 8.176 -1.663 -18.470 1.00 11.50 C ATOM 748 OD1 ASP A 80 8.432 -1.596 -19.691 1.00 20.03 O ATOM 749 OD2 ASP A 80 8.839 -2.352 -17.667 1.00 41.25 O ATOM 0 H ASP A 80 5.737 0.855 -16.463 1.00 4.54 H new ATOM 0 HA ASP A 80 8.387 0.766 -17.743 1.00 25.31 H new ATOM 0 HB2 ASP A 80 6.725 -1.247 -16.953 1.00 11.14 H new ATOM 0 HB3 ASP A 80 6.141 -1.012 -18.588 1.00 11.14 H new ATOM 754 N ILE A 81 6.872 2.676 -19.055 1.00 71.14 N ATOM 755 CA ILE A 81 6.444 3.481 -20.192 1.00 55.05 C ATOM 756 C ILE A 81 7.385 4.659 -20.418 1.00 2.12 C ATOM 757 O ILE A 81 7.902 5.244 -19.466 1.00 52.40 O ATOM 758 CB ILE A 81 5.011 4.013 -19.998 1.00 24.01 C ATOM 759 CG1 ILE A 81 4.023 2.850 -19.883 1.00 3.40 C ATOM 760 CG2 ILE A 81 4.626 4.931 -21.149 1.00 23.34 C ATOM 761 CD1 ILE A 81 3.903 2.033 -21.150 1.00 34.53 C ATOM 0 H ILE A 81 7.196 3.217 -18.253 1.00 71.14 H new ATOM 0 HA ILE A 81 6.466 2.829 -21.065 1.00 55.05 H new ATOM 0 HB ILE A 81 4.975 4.588 -19.073 1.00 24.01 H new ATOM 0 HG12 ILE A 81 4.335 2.198 -19.068 1.00 3.40 H new ATOM 0 HG13 ILE A 81 3.041 3.243 -19.619 1.00 3.40 H new ATOM 0 HG21 ILE A 81 3.611 5.299 -20.997 1.00 23.34 H new ATOM 0 HG22 ILE A 81 5.315 5.774 -21.188 1.00 23.34 H new ATOM 0 HG23 ILE A 81 4.675 4.378 -22.087 1.00 23.34 H new ATOM 0 HD11 ILE A 81 3.186 1.226 -20.996 1.00 34.53 H new ATOM 0 HD12 ILE A 81 3.561 2.672 -21.964 1.00 34.53 H new ATOM 0 HD13 ILE A 81 4.875 1.611 -21.404 1.00 34.53 H new ATOM 773 N TRP A 82 7.602 5.002 -21.682 1.00 41.12 N ATOM 774 CA TRP A 82 8.481 6.112 -22.033 1.00 14.42 C ATOM 775 C TRP A 82 7.817 7.030 -23.054 1.00 1.25 C ATOM 776 O TRP A 82 6.849 6.661 -23.718 1.00 55.42 O ATOM 777 CB TRP A 82 9.805 5.586 -22.587 1.00 44.11 C ATOM 778 CG TRP A 82 9.688 4.233 -23.221 1.00 43.24 C ATOM 779 CD1 TRP A 82 9.773 3.023 -22.593 1.00 55.43 C ATOM 780 CD2 TRP A 82 9.468 3.953 -24.608 1.00 53.10 C ATOM 781 NE1 TRP A 82 9.618 2.008 -23.506 1.00 55.10 N ATOM 782 CE2 TRP A 82 9.428 2.552 -24.749 1.00 2.02 C ATOM 783 CE3 TRP A 82 9.298 4.749 -25.744 1.00 15.11 C ATOM 784 CZ2 TRP A 82 9.227 1.933 -25.980 1.00 0.42 C ATOM 785 CZ3 TRP A 82 9.098 4.134 -26.965 1.00 23.51 C ATOM 786 CH2 TRP A 82 9.064 2.737 -27.075 1.00 55.12 C ATOM 0 H TRP A 82 7.182 4.528 -22.481 1.00 41.12 H new ATOM 0 HA TRP A 82 8.677 6.687 -21.128 1.00 14.42 H new ATOM 0 HB2 TRP A 82 10.189 6.292 -23.323 1.00 44.11 H new ATOM 0 HB3 TRP A 82 10.535 5.539 -21.779 1.00 44.11 H new ATOM 0 HD1 TRP A 82 9.938 2.885 -21.535 1.00 55.43 H new ATOM 0 HE1 TRP A 82 9.641 1.011 -23.293 1.00 55.10 H new ATOM 0 HE3 TRP A 82 9.323 5.826 -25.669 1.00 15.11 H new ATOM 0 HZ2 TRP A 82 9.201 0.857 -26.067 1.00 0.42 H new ATOM 0 HZ3 TRP A 82 8.966 4.740 -27.849 1.00 23.51 H new ATOM 0 HH2 TRP A 82 8.906 2.286 -28.044 1.00 55.12 H new ATOM 797 N PRO A 83 8.348 8.255 -23.183 1.00 42.03 N ATOM 798 CA PRO A 83 9.501 8.705 -22.397 1.00 53.42 C ATOM 799 C PRO A 83 9.156 8.904 -20.925 1.00 63.20 C ATOM 800 O PRO A 83 8.004 8.752 -20.522 1.00 32.55 O ATOM 801 CB PRO A 83 9.871 10.042 -23.045 1.00 1.15 C ATOM 802 CG PRO A 83 8.606 10.526 -23.665 1.00 61.11 C ATOM 803 CD PRO A 83 7.864 9.295 -24.107 1.00 24.30 C ATOM 0 HA PRO A 83 10.310 7.974 -22.403 1.00 53.42 H new ATOM 0 HB2 PRO A 83 10.246 10.750 -22.306 1.00 1.15 H new ATOM 0 HB3 PRO A 83 10.655 9.916 -23.792 1.00 1.15 H new ATOM 0 HG2 PRO A 83 8.017 11.102 -22.951 1.00 61.11 H new ATOM 0 HG3 PRO A 83 8.812 11.182 -24.511 1.00 61.11 H new ATOM 0 HD2 PRO A 83 6.785 9.428 -24.033 1.00 24.30 H new ATOM 0 HD3 PRO A 83 8.084 9.044 -25.145 1.00 24.30 H new ATOM 811 N ALA A 84 10.163 9.245 -20.127 1.00 61.23 N ATOM 812 CA ALA A 84 9.966 9.466 -18.700 1.00 53.42 C ATOM 813 C ALA A 84 9.475 10.884 -18.428 1.00 0.34 C ATOM 814 O ALA A 84 9.425 11.324 -17.279 1.00 5.02 O ATOM 815 CB ALA A 84 11.256 9.197 -17.941 1.00 5.42 C ATOM 0 H ALA A 84 11.123 9.374 -20.445 1.00 61.23 H new ATOM 0 HA ALA A 84 9.202 8.771 -18.351 1.00 53.42 H new ATOM 0 HB1 ALA A 84 11.094 9.366 -16.876 1.00 5.42 H new ATOM 0 HB2 ALA A 84 11.564 8.164 -18.102 1.00 5.42 H new ATOM 0 HB3 ALA A 84 12.036 9.868 -18.300 1.00 5.42 H new ATOM 821 N ASP A 85 9.114 11.595 -19.490 1.00 62.14 N ATOM 822 CA ASP A 85 8.627 12.964 -19.365 1.00 72.44 C ATOM 823 C ASP A 85 7.539 13.058 -18.300 1.00 1.00 C ATOM 824 O ASP A 85 7.385 14.089 -17.645 1.00 55.02 O ATOM 825 CB ASP A 85 8.088 13.460 -20.708 1.00 13.32 C ATOM 826 CG ASP A 85 9.194 13.761 -21.700 1.00 55.42 C ATOM 827 OD1 ASP A 85 10.245 13.091 -21.637 1.00 42.52 O ATOM 828 OD2 ASP A 85 9.008 14.668 -22.539 1.00 74.23 O ATOM 0 H ASP A 85 9.149 11.246 -20.448 1.00 62.14 H new ATOM 0 HA ASP A 85 9.462 13.595 -19.062 1.00 72.44 H new ATOM 0 HB2 ASP A 85 7.421 12.707 -21.129 1.00 13.32 H new ATOM 0 HB3 ASP A 85 7.493 14.359 -20.548 1.00 13.32 H new ATOM 833 N VAL A 86 6.786 11.975 -18.132 1.00 45.23 N ATOM 834 CA VAL A 86 5.713 11.936 -17.147 1.00 31.44 C ATOM 835 C VAL A 86 6.215 12.355 -15.770 1.00 2.13 C ATOM 836 O VAL A 86 5.442 12.814 -14.929 1.00 55.51 O ATOM 837 CB VAL A 86 5.093 10.529 -17.048 1.00 50.01 C ATOM 838 CG1 VAL A 86 4.405 10.156 -18.353 1.00 24.14 C ATOM 839 CG2 VAL A 86 6.156 9.503 -16.684 1.00 15.35 C ATOM 0 H VAL A 86 6.900 11.113 -18.666 1.00 45.23 H new ATOM 0 HA VAL A 86 4.950 12.639 -17.482 1.00 31.44 H new ATOM 0 HB VAL A 86 4.342 10.536 -16.258 1.00 50.01 H new ATOM 0 HG11 VAL A 86 3.973 9.159 -18.265 1.00 24.14 H new ATOM 0 HG12 VAL A 86 3.615 10.876 -18.567 1.00 24.14 H new ATOM 0 HG13 VAL A 86 5.133 10.165 -19.164 1.00 24.14 H new ATOM 0 HG21 VAL A 86 5.701 8.515 -16.618 1.00 15.35 H new ATOM 0 HG22 VAL A 86 6.931 9.495 -17.450 1.00 15.35 H new ATOM 0 HG23 VAL A 86 6.599 9.763 -15.722 1.00 15.35 H new ATOM 849 N ILE A 87 7.515 12.195 -15.546 1.00 61.51 N ATOM 850 CA ILE A 87 8.121 12.558 -14.271 1.00 41.33 C ATOM 851 C ILE A 87 7.980 14.053 -14.002 1.00 34.41 C ATOM 852 O ILE A 87 7.737 14.469 -12.869 1.00 44.33 O ATOM 853 CB ILE A 87 9.613 12.180 -14.229 1.00 23.51 C ATOM 854 CG1 ILE A 87 9.786 10.675 -14.446 1.00 23.10 C ATOM 855 CG2 ILE A 87 10.230 12.603 -12.904 1.00 51.42 C ATOM 856 CD1 ILE A 87 11.186 10.282 -14.864 1.00 30.43 C ATOM 0 H ILE A 87 8.169 11.816 -16.231 1.00 61.51 H new ATOM 0 HA ILE A 87 7.591 12.000 -13.499 1.00 41.33 H new ATOM 0 HB ILE A 87 10.129 12.706 -15.032 1.00 23.51 H new ATOM 0 HG12 ILE A 87 9.530 10.151 -13.525 1.00 23.10 H new ATOM 0 HG13 ILE A 87 9.081 10.343 -15.208 1.00 23.10 H new ATOM 0 HG21 ILE A 87 11.285 12.329 -12.890 1.00 51.42 H new ATOM 0 HG22 ILE A 87 10.134 13.682 -12.786 1.00 51.42 H new ATOM 0 HG23 ILE A 87 9.714 12.101 -12.086 1.00 51.42 H new ATOM 0 HD11 ILE A 87 11.235 9.202 -15.000 1.00 30.43 H new ATOM 0 HD12 ILE A 87 11.438 10.777 -15.801 1.00 30.43 H new ATOM 0 HD13 ILE A 87 11.894 10.583 -14.092 1.00 30.43 H new ATOM 868 N SER A 88 8.131 14.854 -15.051 1.00 52.42 N ATOM 869 CA SER A 88 8.022 16.303 -14.928 1.00 12.31 C ATOM 870 C SER A 88 6.577 16.757 -15.111 1.00 72.04 C ATOM 871 O SER A 88 6.168 17.794 -14.588 1.00 43.44 O ATOM 872 CB SER A 88 8.919 16.993 -15.957 1.00 64.12 C ATOM 873 OG SER A 88 8.800 18.403 -15.875 1.00 73.53 O ATOM 0 H SER A 88 8.329 14.525 -15.996 1.00 52.42 H new ATOM 0 HA SER A 88 8.349 16.583 -13.926 1.00 12.31 H new ATOM 0 HB2 SER A 88 9.957 16.703 -15.792 1.00 64.12 H new ATOM 0 HB3 SER A 88 8.650 16.660 -16.959 1.00 64.12 H new ATOM 0 HG SER A 88 9.385 18.820 -16.542 1.00 73.53 H new ATOM 879 N HIS A 89 5.807 15.972 -15.859 1.00 20.14 N ATOM 880 CA HIS A 89 4.407 16.292 -16.112 1.00 35.53 C ATOM 881 C HIS A 89 3.552 16.004 -14.881 1.00 25.44 C ATOM 882 O HIS A 89 2.479 16.581 -14.710 1.00 13.44 O ATOM 883 CB HIS A 89 3.887 15.491 -17.306 1.00 73.11 C ATOM 884 CG HIS A 89 2.470 15.813 -17.672 1.00 65.21 C ATOM 885 ND1 HIS A 89 1.474 14.862 -17.732 1.00 32.22 N ATOM 886 CD2 HIS A 89 1.886 16.989 -17.997 1.00 14.50 C ATOM 887 CE1 HIS A 89 0.338 15.439 -18.079 1.00 55.22 C ATOM 888 NE2 HIS A 89 0.560 16.730 -18.246 1.00 2.44 N ATOM 0 H HIS A 89 6.129 15.111 -16.300 1.00 20.14 H new ATOM 0 HA HIS A 89 4.339 17.356 -16.339 1.00 35.53 H new ATOM 0 HB2 HIS A 89 4.528 15.680 -18.167 1.00 73.11 H new ATOM 0 HB3 HIS A 89 3.963 14.427 -17.080 1.00 73.11 H new ATOM 0 HD2 HIS A 89 2.372 17.952 -18.051 1.00 14.50 H new ATOM 0 HE1 HIS A 89 -0.611 14.940 -18.205 1.00 55.22 H new ATOM 0 HE2 HIS A 89 -0.139 17.422 -18.516 1.00 2.44 H new ATOM 896 N ILE A 90 4.036 15.107 -14.027 1.00 42.25 N ATOM 897 CA ILE A 90 3.317 14.744 -12.813 1.00 21.51 C ATOM 898 C ILE A 90 3.229 15.924 -11.852 1.00 4.04 C ATOM 899 O ILE A 90 2.152 16.304 -11.393 1.00 50.40 O ATOM 900 CB ILE A 90 3.990 13.559 -12.094 1.00 15.23 C ATOM 901 CG1 ILE A 90 3.537 12.235 -12.712 1.00 52.03 C ATOM 902 CG2 ILE A 90 3.670 13.592 -10.607 1.00 10.14 C ATOM 903 CD1 ILE A 90 4.544 11.118 -12.553 1.00 21.14 C ATOM 0 H ILE A 90 4.923 14.619 -14.154 1.00 42.25 H new ATOM 0 HA ILE A 90 2.312 14.451 -13.117 1.00 21.51 H new ATOM 0 HB ILE A 90 5.070 13.645 -12.216 1.00 15.23 H new ATOM 0 HG12 ILE A 90 2.596 11.933 -12.253 1.00 52.03 H new ATOM 0 HG13 ILE A 90 3.340 12.387 -13.773 1.00 52.03 H new ATOM 0 HG21 ILE A 90 4.152 12.749 -10.112 1.00 10.14 H new ATOM 0 HG22 ILE A 90 4.037 14.524 -10.176 1.00 10.14 H new ATOM 0 HG23 ILE A 90 2.591 13.527 -10.465 1.00 10.14 H new ATOM 0 HD11 ILE A 90 4.156 10.210 -13.015 1.00 21.14 H new ATOM 0 HD12 ILE A 90 5.479 11.400 -13.037 1.00 21.14 H new ATOM 0 HD13 ILE A 90 4.723 10.938 -11.493 1.00 21.14 H new ATOM 915 N PRO A 91 4.390 16.520 -11.539 1.00 54.35 N ATOM 916 CA PRO A 91 4.470 17.668 -10.632 1.00 4.44 C ATOM 917 C PRO A 91 3.872 18.932 -11.240 1.00 60.04 C ATOM 918 O PRO A 91 3.062 19.613 -10.611 1.00 71.22 O ATOM 919 CB PRO A 91 5.975 17.842 -10.412 1.00 24.30 C ATOM 920 CG PRO A 91 6.606 17.253 -11.627 1.00 33.25 C ATOM 921 CD PRO A 91 5.712 16.120 -12.049 1.00 72.11 C ATOM 0 HA PRO A 91 3.907 17.501 -9.714 1.00 4.44 H new ATOM 0 HB2 PRO A 91 6.240 18.893 -10.299 1.00 24.30 H new ATOM 0 HB3 PRO A 91 6.305 17.331 -9.507 1.00 24.30 H new ATOM 0 HG2 PRO A 91 6.695 17.996 -12.420 1.00 33.25 H new ATOM 0 HG3 PRO A 91 7.613 16.896 -11.410 1.00 33.25 H new ATOM 0 HD2 PRO A 91 5.704 15.996 -13.132 1.00 72.11 H new ATOM 0 HD3 PRO A 91 6.037 15.171 -11.622 1.00 72.11 H new ATOM 929 N VAL A 92 4.276 19.240 -12.469 1.00 12.12 N ATOM 930 CA VAL A 92 3.778 20.421 -13.163 1.00 40.54 C ATOM 931 C VAL A 92 2.254 20.440 -13.192 1.00 51.44 C ATOM 932 O VAL A 92 1.629 21.462 -12.904 1.00 30.24 O ATOM 933 CB VAL A 92 4.309 20.489 -14.608 1.00 30.24 C ATOM 934 CG1 VAL A 92 3.654 19.419 -15.468 1.00 30.11 C ATOM 935 CG2 VAL A 92 4.078 21.873 -15.196 1.00 22.43 C ATOM 0 H VAL A 92 4.947 18.688 -13.004 1.00 12.12 H new ATOM 0 HA VAL A 92 4.139 21.288 -12.610 1.00 40.54 H new ATOM 0 HB VAL A 92 5.383 20.301 -14.592 1.00 30.24 H new ATOM 0 HG11 VAL A 92 4.041 19.482 -16.485 1.00 30.11 H new ATOM 0 HG12 VAL A 92 3.876 18.435 -15.056 1.00 30.11 H new ATOM 0 HG13 VAL A 92 2.575 19.572 -15.480 1.00 30.11 H new ATOM 0 HG21 VAL A 92 4.459 21.903 -16.217 1.00 22.43 H new ATOM 0 HG22 VAL A 92 3.010 22.093 -15.201 1.00 22.43 H new ATOM 0 HG23 VAL A 92 4.599 22.616 -14.592 1.00 22.43 H new ATOM 945 N LEU A 93 1.660 19.305 -13.542 1.00 64.34 N ATOM 946 CA LEU A 93 0.208 19.189 -13.609 1.00 14.51 C ATOM 947 C LEU A 93 -0.399 19.135 -12.210 1.00 61.14 C ATOM 948 O LEU A 93 -1.540 19.547 -12.002 1.00 15.34 O ATOM 949 CB LEU A 93 -0.189 17.941 -14.398 1.00 71.33 C ATOM 950 CG LEU A 93 -0.582 16.718 -13.568 1.00 11.42 C ATOM 951 CD1 LEU A 93 -2.081 16.707 -13.311 1.00 50.01 C ATOM 952 CD2 LEU A 93 -0.149 15.438 -14.266 1.00 70.51 C ATOM 0 H LEU A 93 2.162 18.451 -13.784 1.00 64.34 H new ATOM 0 HA LEU A 93 -0.179 20.071 -14.119 1.00 14.51 H new ATOM 0 HB2 LEU A 93 -1.025 18.198 -15.048 1.00 71.33 H new ATOM 0 HB3 LEU A 93 0.644 17.664 -15.044 1.00 71.33 H new ATOM 0 HG LEU A 93 -0.070 16.775 -12.607 1.00 11.42 H new ATOM 0 HD11 LEU A 93 -2.342 15.830 -12.719 1.00 50.01 H new ATOM 0 HD12 LEU A 93 -2.364 17.609 -12.768 1.00 50.01 H new ATOM 0 HD13 LEU A 93 -2.613 16.675 -14.262 1.00 50.01 H new ATOM 0 HD21 LEU A 93 -0.437 14.578 -13.661 1.00 70.51 H new ATOM 0 HD22 LEU A 93 -0.632 15.374 -15.241 1.00 70.51 H new ATOM 0 HD23 LEU A 93 0.933 15.443 -14.397 1.00 70.51 H new ATOM 964 N CYS A 94 0.372 18.626 -11.256 1.00 64.23 N ATOM 965 CA CYS A 94 -0.088 18.519 -9.876 1.00 73.35 C ATOM 966 C CYS A 94 -0.205 19.897 -9.234 1.00 22.13 C ATOM 967 O CYS A 94 -1.249 20.251 -8.687 1.00 60.33 O ATOM 968 CB CYS A 94 0.867 17.643 -9.064 1.00 41.05 C ATOM 969 SG CYS A 94 0.359 17.391 -7.348 1.00 13.24 S ATOM 0 H CYS A 94 1.319 18.281 -11.413 1.00 64.23 H new ATOM 0 HA CYS A 94 -1.075 18.057 -9.883 1.00 73.35 H new ATOM 0 HB2 CYS A 94 0.956 16.672 -9.552 1.00 41.05 H new ATOM 0 HB3 CYS A 94 1.858 18.097 -9.075 1.00 41.05 H new ATOM 0 HG CYS A 94 1.229 16.636 -6.744 1.00 13.24 H new ATOM 975 N GLU A 95 0.875 20.669 -9.302 1.00 51.53 N ATOM 976 CA GLU A 95 0.894 22.008 -8.724 1.00 55.13 C ATOM 977 C GLU A 95 0.022 22.963 -9.535 1.00 34.21 C ATOM 978 O GLU A 95 -0.419 23.997 -9.032 1.00 64.21 O ATOM 979 CB GLU A 95 2.327 22.540 -8.659 1.00 72.32 C ATOM 980 CG GLU A 95 2.534 23.602 -7.593 1.00 1.11 C ATOM 981 CD GLU A 95 3.986 24.019 -7.459 1.00 51.02 C ATOM 982 OE1 GLU A 95 4.541 24.560 -8.438 1.00 70.02 O ATOM 983 OE2 GLU A 95 4.567 23.804 -6.375 1.00 13.34 O ATOM 0 H GLU A 95 1.747 20.391 -9.751 1.00 51.53 H new ATOM 0 HA GLU A 95 0.492 21.945 -7.713 1.00 55.13 H new ATOM 0 HB2 GLU A 95 3.006 21.709 -8.468 1.00 72.32 H new ATOM 0 HB3 GLU A 95 2.596 22.955 -9.630 1.00 72.32 H new ATOM 0 HG2 GLU A 95 1.930 24.476 -7.834 1.00 1.11 H new ATOM 0 HG3 GLU A 95 2.179 23.224 -6.635 1.00 1.11 H new ATOM 990 N ASP A 96 -0.223 22.609 -10.792 1.00 22.44 N ATOM 991 CA ASP A 96 -1.042 23.433 -11.673 1.00 31.43 C ATOM 992 C ASP A 96 -2.524 23.124 -11.483 1.00 0.13 C ATOM 993 O ASP A 96 -3.321 24.014 -11.183 1.00 43.15 O ATOM 994 CB ASP A 96 -0.645 23.207 -13.132 1.00 44.24 C ATOM 995 CG ASP A 96 -1.346 24.163 -14.078 1.00 4.15 C ATOM 996 OD1 ASP A 96 -2.283 24.858 -13.632 1.00 34.50 O ATOM 997 OD2 ASP A 96 -0.956 24.217 -15.262 1.00 40.45 O ATOM 0 H ASP A 96 0.134 21.757 -11.224 1.00 22.44 H new ATOM 0 HA ASP A 96 -0.871 24.478 -11.415 1.00 31.43 H new ATOM 0 HB2 ASP A 96 0.434 23.325 -13.234 1.00 44.24 H new ATOM 0 HB3 ASP A 96 -0.882 22.181 -13.415 1.00 44.24 H new ATOM 1002 N HIS A 97 -2.887 21.858 -11.659 1.00 70.44 N ATOM 1003 CA HIS A 97 -4.274 21.432 -11.508 1.00 22.42 C ATOM 1004 C HIS A 97 -4.440 20.551 -10.273 1.00 2.43 C ATOM 1005 O HIS A 97 -5.451 20.628 -9.575 1.00 73.14 O ATOM 1006 CB HIS A 97 -4.736 20.675 -12.753 1.00 51.14 C ATOM 1007 CG HIS A 97 -3.830 20.852 -13.933 1.00 2.24 C ATOM 1008 ND1 HIS A 97 -3.053 19.962 -14.594 1.00 74.00 N flip ATOM 1009 CD2 HIS A 97 -3.644 22.064 -14.564 1.00 14.40 C flip ATOM 1010 CE1 HIS A 97 -2.421 20.645 -15.603 1.00 4.41 C flip ATOM 1011 NE2 HIS A 97 -2.795 21.911 -15.564 1.00 44.34 N flip ATOM 0 H HIS A 97 -2.240 21.109 -11.906 1.00 70.44 H new ATOM 0 HA HIS A 97 -4.890 22.323 -11.384 1.00 22.42 H new ATOM 0 HB2 HIS A 97 -4.808 19.613 -12.517 1.00 51.14 H new ATOM 0 HB3 HIS A 97 -5.738 21.010 -13.021 1.00 51.14 H new ATOM 0 HD2 HIS A 97 -4.118 22.993 -14.284 1.00 14.40 H new ATOM 0 HE1 HIS A 97 -1.730 20.217 -16.314 1.00 4.41 H new ATOM 0 HE2 HIS A 97 -2.481 22.646 -16.198 1.00 44.34 H new ATOM 1019 N SER A 98 -3.440 19.716 -10.009 1.00 35.41 N ATOM 1020 CA SER A 98 -3.478 18.817 -8.861 1.00 0.53 C ATOM 1021 C SER A 98 -4.359 17.605 -9.148 1.00 1.43 C ATOM 1022 O SER A 98 -5.578 17.724 -9.268 1.00 54.11 O ATOM 1023 CB SER A 98 -3.995 19.557 -7.625 1.00 22.30 C ATOM 1024 OG SER A 98 -3.465 18.995 -6.436 1.00 52.44 O ATOM 0 H SER A 98 -2.594 19.643 -10.574 1.00 35.41 H new ATOM 0 HA SER A 98 -2.463 18.468 -8.670 1.00 0.53 H new ATOM 0 HB2 SER A 98 -3.721 20.610 -7.687 1.00 22.30 H new ATOM 0 HB3 SER A 98 -5.084 19.512 -7.599 1.00 22.30 H new ATOM 0 HG SER A 98 -3.809 19.486 -5.661 1.00 52.44 H new ATOM 1030 N VAL A 99 -3.732 16.438 -9.256 1.00 42.33 N ATOM 1031 CA VAL A 99 -4.457 15.203 -9.528 1.00 52.11 C ATOM 1032 C VAL A 99 -3.746 14.002 -8.915 1.00 61.12 C ATOM 1033 O VAL A 99 -2.529 13.849 -9.021 1.00 41.14 O ATOM 1034 CB VAL A 99 -4.622 14.971 -11.042 1.00 34.43 C ATOM 1035 CG1 VAL A 99 -5.286 13.628 -11.307 1.00 21.24 C ATOM 1036 CG2 VAL A 99 -5.421 16.102 -11.670 1.00 13.50 C ATOM 0 H VAL A 99 -2.723 16.322 -9.159 1.00 42.33 H new ATOM 0 HA VAL A 99 -5.443 15.308 -9.075 1.00 52.11 H new ATOM 0 HB VAL A 99 -3.633 14.957 -11.500 1.00 34.43 H new ATOM 0 HG11 VAL A 99 -5.394 13.481 -12.382 1.00 21.24 H new ATOM 0 HG12 VAL A 99 -4.671 12.830 -10.892 1.00 21.24 H new ATOM 0 HG13 VAL A 99 -6.269 13.609 -10.837 1.00 21.24 H new ATOM 0 HG21 VAL A 99 -5.528 15.922 -12.740 1.00 13.50 H new ATOM 0 HG22 VAL A 99 -6.408 16.150 -11.210 1.00 13.50 H new ATOM 0 HG23 VAL A 99 -4.901 17.047 -11.511 1.00 13.50 H new ATOM 1046 N PRO A 100 -4.522 13.127 -8.258 1.00 5.11 N ATOM 1047 CA PRO A 100 -3.987 11.923 -7.615 1.00 74.44 C ATOM 1048 C PRO A 100 -3.511 10.888 -8.629 1.00 25.10 C ATOM 1049 O PRO A 100 -4.311 10.313 -9.367 1.00 61.01 O ATOM 1050 CB PRO A 100 -5.181 11.384 -6.823 1.00 52.10 C ATOM 1051 CG PRO A 100 -6.378 11.905 -7.541 1.00 33.21 C ATOM 1052 CD PRO A 100 -5.980 13.246 -8.092 1.00 2.12 C ATOM 0 HA PRO A 100 -3.114 12.143 -7.001 1.00 74.44 H new ATOM 0 HB2 PRO A 100 -5.179 10.294 -6.796 1.00 52.10 H new ATOM 0 HB3 PRO A 100 -5.158 11.729 -5.789 1.00 52.10 H new ATOM 0 HG2 PRO A 100 -6.678 11.228 -8.341 1.00 33.21 H new ATOM 0 HG3 PRO A 100 -7.228 11.998 -6.866 1.00 33.21 H new ATOM 0 HD2 PRO A 100 -6.477 13.455 -9.040 1.00 2.12 H new ATOM 0 HD3 PRO A 100 -6.242 14.055 -7.410 1.00 2.12 H new ATOM 1060 N TYR A 101 -2.203 10.655 -8.659 1.00 51.32 N ATOM 1061 CA TYR A 101 -1.620 9.691 -9.584 1.00 64.20 C ATOM 1062 C TYR A 101 -1.250 8.399 -8.862 1.00 71.51 C ATOM 1063 O TYR A 101 -1.268 8.335 -7.633 1.00 32.44 O ATOM 1064 CB TYR A 101 -0.381 10.284 -10.258 1.00 30.31 C ATOM 1065 CG TYR A 101 -0.432 11.788 -10.404 1.00 34.25 C ATOM 1066 CD1 TYR A 101 -1.010 12.378 -11.521 1.00 10.23 C ATOM 1067 CD2 TYR A 101 0.096 12.619 -9.423 1.00 31.40 C ATOM 1068 CE1 TYR A 101 -1.058 13.752 -11.658 1.00 73.10 C ATOM 1069 CE2 TYR A 101 0.051 13.993 -9.551 1.00 54.42 C ATOM 1070 CZ TYR A 101 -0.527 14.555 -10.671 1.00 0.23 C ATOM 1071 OH TYR A 101 -0.574 15.924 -10.803 1.00 55.01 O ATOM 0 H TYR A 101 -1.527 11.121 -8.053 1.00 51.32 H new ATOM 0 HA TYR A 101 -2.365 9.460 -10.346 1.00 64.20 H new ATOM 0 HB2 TYR A 101 0.502 10.013 -9.679 1.00 30.31 H new ATOM 0 HB3 TYR A 101 -0.265 9.835 -11.245 1.00 30.31 H new ATOM 0 HD1 TYR A 101 -1.429 11.752 -12.295 1.00 10.23 H new ATOM 0 HD2 TYR A 101 0.549 12.182 -8.545 1.00 31.40 H new ATOM 0 HE1 TYR A 101 -1.509 14.195 -12.534 1.00 73.10 H new ATOM 0 HE2 TYR A 101 0.466 14.624 -8.779 1.00 54.42 H new ATOM 0 HH TYR A 101 -1.504 16.227 -10.742 1.00 55.01 H new ATOM 1081 N ILE A 102 -0.915 7.372 -9.636 1.00 22.43 N ATOM 1082 CA ILE A 102 -0.539 6.081 -9.071 1.00 51.33 C ATOM 1083 C ILE A 102 0.633 5.469 -9.831 1.00 11.21 C ATOM 1084 O ILE A 102 0.712 5.567 -11.056 1.00 35.52 O ATOM 1085 CB ILE A 102 -1.720 5.093 -9.090 1.00 14.33 C ATOM 1086 CG1 ILE A 102 -2.887 5.644 -8.267 1.00 20.12 C ATOM 1087 CG2 ILE A 102 -1.284 3.736 -8.558 1.00 52.23 C ATOM 1088 CD1 ILE A 102 -3.833 6.513 -9.066 1.00 4.34 C ATOM 0 H ILE A 102 -0.896 7.408 -10.655 1.00 22.43 H new ATOM 0 HA ILE A 102 -0.244 6.263 -8.037 1.00 51.33 H new ATOM 0 HB ILE A 102 -2.053 4.967 -10.120 1.00 14.33 H new ATOM 0 HG12 ILE A 102 -3.445 4.811 -7.840 1.00 20.12 H new ATOM 0 HG13 ILE A 102 -2.491 6.223 -7.433 1.00 20.12 H new ATOM 0 HG21 ILE A 102 -2.130 3.049 -8.578 1.00 52.23 H new ATOM 0 HG22 ILE A 102 -0.481 3.342 -9.181 1.00 52.23 H new ATOM 0 HG23 ILE A 102 -0.928 3.844 -7.533 1.00 52.23 H new ATOM 0 HD11 ILE A 102 -4.635 6.868 -8.419 1.00 4.34 H new ATOM 0 HD12 ILE A 102 -3.289 7.366 -9.471 1.00 4.34 H new ATOM 0 HD13 ILE A 102 -4.258 5.932 -9.884 1.00 4.34 H new ATOM 1100 N PHE A 103 1.542 4.837 -9.096 1.00 75.40 N ATOM 1101 CA PHE A 103 2.710 4.207 -9.700 1.00 51.12 C ATOM 1102 C PHE A 103 2.539 2.692 -9.766 1.00 14.23 C ATOM 1103 O PHE A 103 2.397 2.028 -8.739 1.00 13.15 O ATOM 1104 CB PHE A 103 3.971 4.555 -8.906 1.00 52.14 C ATOM 1105 CG PHE A 103 4.600 5.855 -9.320 1.00 60.32 C ATOM 1106 CD1 PHE A 103 5.381 5.929 -10.462 1.00 71.12 C ATOM 1107 CD2 PHE A 103 4.411 7.002 -8.567 1.00 11.04 C ATOM 1108 CE1 PHE A 103 5.961 7.123 -10.846 1.00 41.41 C ATOM 1109 CE2 PHE A 103 4.988 8.199 -8.946 1.00 1.23 C ATOM 1110 CZ PHE A 103 5.765 8.260 -10.086 1.00 61.31 C ATOM 0 H PHE A 103 1.492 4.748 -8.081 1.00 75.40 H new ATOM 0 HA PHE A 103 2.812 4.588 -10.716 1.00 51.12 H new ATOM 0 HB2 PHE A 103 3.722 4.602 -7.846 1.00 52.14 H new ATOM 0 HB3 PHE A 103 4.700 3.753 -9.027 1.00 52.14 H new ATOM 0 HD1 PHE A 103 5.538 5.043 -11.059 1.00 71.12 H new ATOM 0 HD2 PHE A 103 3.806 6.960 -7.673 1.00 11.04 H new ATOM 0 HE1 PHE A 103 6.567 7.167 -11.739 1.00 41.41 H new ATOM 0 HE2 PHE A 103 4.831 9.087 -8.351 1.00 1.23 H new ATOM 0 HZ PHE A 103 6.218 9.194 -10.383 1.00 61.31 H new ATOM 1120 N ILE A 104 2.552 2.153 -10.980 1.00 44.42 N ATOM 1121 CA ILE A 104 2.399 0.718 -11.180 1.00 62.31 C ATOM 1122 C ILE A 104 2.956 0.289 -12.533 1.00 63.42 C ATOM 1123 O ILE A 104 3.265 1.112 -13.395 1.00 15.10 O ATOM 1124 CB ILE A 104 0.922 0.291 -11.087 1.00 24.32 C ATOM 1125 CG1 ILE A 104 0.006 1.463 -11.443 1.00 43.33 C ATOM 1126 CG2 ILE A 104 0.608 -0.229 -9.692 1.00 4.32 C ATOM 1127 CD1 ILE A 104 -1.465 1.112 -11.413 1.00 64.22 C ATOM 0 H ILE A 104 2.667 2.689 -11.840 1.00 44.42 H new ATOM 0 HA ILE A 104 2.962 0.227 -10.386 1.00 62.31 H new ATOM 0 HB ILE A 104 0.746 -0.513 -11.802 1.00 24.32 H new ATOM 0 HG12 ILE A 104 0.190 2.282 -10.747 1.00 43.33 H new ATOM 0 HG13 ILE A 104 0.264 1.826 -12.438 1.00 43.33 H new ATOM 0 HG21 ILE A 104 -0.439 -0.527 -9.642 1.00 4.32 H new ATOM 0 HG22 ILE A 104 1.241 -1.089 -9.473 1.00 4.32 H new ATOM 0 HG23 ILE A 104 0.797 0.556 -8.960 1.00 4.32 H new ATOM 0 HD11 ILE A 104 -2.054 1.991 -11.676 1.00 64.22 H new ATOM 0 HD12 ILE A 104 -1.663 0.315 -12.129 1.00 64.22 H new ATOM 0 HD13 ILE A 104 -1.739 0.777 -10.412 1.00 64.22 H new ATOM 1139 N PRO A 105 3.088 -1.032 -12.727 1.00 74.11 N ATOM 1140 CA PRO A 105 3.606 -1.601 -13.975 1.00 33.44 C ATOM 1141 C PRO A 105 2.635 -1.428 -15.138 1.00 22.00 C ATOM 1142 O PRO A 105 1.725 -0.601 -15.082 1.00 3.14 O ATOM 1143 CB PRO A 105 3.781 -3.085 -13.641 1.00 64.14 C ATOM 1144 CG PRO A 105 2.810 -3.344 -12.542 1.00 4.14 C ATOM 1145 CD PRO A 105 2.740 -2.071 -11.744 1.00 32.45 C ATOM 0 HA PRO A 105 4.525 -1.110 -14.297 1.00 33.44 H new ATOM 0 HB2 PRO A 105 3.574 -3.713 -14.508 1.00 64.14 H new ATOM 0 HB3 PRO A 105 4.802 -3.302 -13.326 1.00 64.14 H new ATOM 0 HG2 PRO A 105 1.831 -3.609 -12.941 1.00 4.14 H new ATOM 0 HG3 PRO A 105 3.137 -4.177 -11.920 1.00 4.14 H new ATOM 0 HD2 PRO A 105 1.745 -1.912 -11.327 1.00 32.45 H new ATOM 0 HD3 PRO A 105 3.438 -2.082 -10.907 1.00 32.45 H new ATOM 1153 N SER A 106 2.835 -2.214 -16.191 1.00 50.54 N ATOM 1154 CA SER A 106 1.979 -2.144 -17.370 1.00 20.10 C ATOM 1155 C SER A 106 1.482 -3.532 -17.763 1.00 21.11 C ATOM 1156 O SER A 106 0.285 -3.745 -17.956 1.00 12.43 O ATOM 1157 CB SER A 106 2.736 -1.511 -18.539 1.00 54.13 C ATOM 1158 OG SER A 106 4.082 -1.951 -18.574 1.00 20.31 O ATOM 0 H SER A 106 3.582 -2.906 -16.252 1.00 50.54 H new ATOM 0 HA SER A 106 1.117 -1.523 -17.126 1.00 20.10 H new ATOM 0 HB2 SER A 106 2.242 -1.766 -19.477 1.00 54.13 H new ATOM 0 HB3 SER A 106 2.708 -0.425 -18.449 1.00 54.13 H new ATOM 0 HG SER A 106 4.400 -1.957 -19.501 1.00 20.31 H new ATOM 1164 N LYS A 107 2.411 -4.475 -17.880 1.00 41.22 N ATOM 1165 CA LYS A 107 2.070 -5.844 -18.249 1.00 4.32 C ATOM 1166 C LYS A 107 0.832 -6.318 -17.495 1.00 70.01 C ATOM 1167 O LYS A 107 -0.226 -6.524 -18.089 1.00 43.35 O ATOM 1168 CB LYS A 107 3.246 -6.779 -17.959 1.00 62.42 C ATOM 1169 CG LYS A 107 4.096 -6.341 -16.779 1.00 32.21 C ATOM 1170 CD LYS A 107 5.389 -5.686 -17.235 1.00 71.42 C ATOM 1171 CE LYS A 107 6.394 -6.718 -17.723 1.00 61.23 C ATOM 1172 NZ LYS A 107 7.297 -7.173 -16.630 1.00 62.11 N ATOM 0 H LYS A 107 3.406 -4.316 -17.724 1.00 41.22 H new ATOM 0 HA LYS A 107 1.853 -5.863 -19.317 1.00 4.32 H new ATOM 0 HB2 LYS A 107 2.863 -7.782 -17.768 1.00 62.42 H new ATOM 0 HB3 LYS A 107 3.876 -6.842 -18.846 1.00 62.42 H new ATOM 0 HG2 LYS A 107 3.531 -5.642 -16.162 1.00 32.21 H new ATOM 0 HG3 LYS A 107 4.325 -7.204 -16.154 1.00 32.21 H new ATOM 0 HD2 LYS A 107 5.177 -4.977 -18.035 1.00 71.42 H new ATOM 0 HD3 LYS A 107 5.820 -5.117 -16.411 1.00 71.42 H new ATOM 0 HE2 LYS A 107 5.863 -7.576 -18.136 1.00 61.23 H new ATOM 0 HE3 LYS A 107 6.988 -6.292 -18.531 1.00 61.23 H new ATOM 0 HZ1 LYS A 107 7.967 -7.876 -17.003 1.00 62.11 H new ATOM 0 HZ2 LYS A 107 7.823 -6.359 -16.253 1.00 62.11 H new ATOM 0 HZ3 LYS A 107 6.732 -7.603 -15.870 1.00 62.11 H new ATOM 1186 N GLN A 108 0.972 -6.488 -16.184 1.00 55.23 N ATOM 1187 CA GLN A 108 -0.137 -6.937 -15.350 1.00 71.04 C ATOM 1188 C GLN A 108 -1.077 -5.781 -15.026 1.00 55.00 C ATOM 1189 O GLN A 108 -2.294 -5.895 -15.180 1.00 64.13 O ATOM 1190 CB GLN A 108 0.390 -7.560 -14.056 1.00 41.35 C ATOM 1191 CG GLN A 108 -0.581 -8.535 -13.411 1.00 11.11 C ATOM 1192 CD GLN A 108 -0.712 -9.829 -14.189 1.00 72.21 C ATOM 1193 OE1 GLN A 108 -1.796 -10.178 -14.658 1.00 31.22 O ATOM 1194 NE2 GLN A 108 0.394 -10.550 -14.331 1.00 43.52 N ATOM 0 H GLN A 108 1.841 -6.322 -15.677 1.00 55.23 H new ATOM 0 HA GLN A 108 -0.695 -7.690 -15.906 1.00 71.04 H new ATOM 0 HB2 GLN A 108 1.326 -8.078 -14.267 1.00 41.35 H new ATOM 0 HB3 GLN A 108 0.619 -6.765 -13.346 1.00 41.35 H new ATOM 0 HG2 GLN A 108 -0.247 -8.757 -12.397 1.00 11.11 H new ATOM 0 HG3 GLN A 108 -1.561 -8.065 -13.328 1.00 11.11 H new ATOM 0 HE21 GLN A 108 1.271 -10.223 -13.926 1.00 43.52 H new ATOM 0 HE22 GLN A 108 0.366 -11.431 -14.845 1.00 43.52 H new ATOM 1203 N ASP A 109 -0.507 -4.669 -14.576 1.00 23.22 N ATOM 1204 CA ASP A 109 -1.294 -3.491 -14.230 1.00 70.41 C ATOM 1205 C ASP A 109 -2.305 -3.172 -15.327 1.00 71.40 C ATOM 1206 O ASP A 109 -3.515 -3.258 -15.115 1.00 34.33 O ATOM 1207 CB ASP A 109 -0.378 -2.289 -13.999 1.00 4.13 C ATOM 1208 CG ASP A 109 -1.150 -0.995 -13.838 1.00 14.53 C ATOM 1209 OD1 ASP A 109 -2.322 -1.053 -13.409 1.00 44.31 O ATOM 1210 OD2 ASP A 109 -0.584 0.077 -14.141 1.00 72.43 O ATOM 0 H ASP A 109 0.498 -4.558 -14.442 1.00 23.22 H new ATOM 0 HA ASP A 109 -1.838 -3.705 -13.310 1.00 70.41 H new ATOM 0 HB2 ASP A 109 0.225 -2.462 -13.108 1.00 4.13 H new ATOM 0 HB3 ASP A 109 0.312 -2.195 -14.838 1.00 4.13 H new ATOM 1215 N LEU A 110 -1.801 -2.803 -16.499 1.00 73.25 N ATOM 1216 CA LEU A 110 -2.660 -2.470 -17.630 1.00 53.05 C ATOM 1217 C LEU A 110 -3.297 -3.725 -18.219 1.00 43.02 C ATOM 1218 O LEU A 110 -4.457 -3.711 -18.629 1.00 65.43 O ATOM 1219 CB LEU A 110 -1.858 -1.738 -18.708 1.00 22.05 C ATOM 1220 CG LEU A 110 -1.104 -0.489 -18.250 1.00 25.10 C ATOM 1221 CD1 LEU A 110 -0.018 -0.124 -19.251 1.00 20.53 C ATOM 1222 CD2 LEU A 110 -2.066 0.674 -18.057 1.00 4.04 C ATOM 0 H LEU A 110 -0.802 -2.727 -16.691 1.00 73.25 H new ATOM 0 HA LEU A 110 -3.454 -1.816 -17.270 1.00 53.05 H new ATOM 0 HB2 LEU A 110 -1.138 -2.437 -19.135 1.00 22.05 H new ATOM 0 HB3 LEU A 110 -2.540 -1.453 -19.510 1.00 22.05 H new ATOM 0 HG LEU A 110 -0.630 -0.705 -17.293 1.00 25.10 H new ATOM 0 HD11 LEU A 110 0.508 0.767 -18.908 1.00 20.53 H new ATOM 0 HD12 LEU A 110 0.688 -0.950 -19.340 1.00 20.53 H new ATOM 0 HD13 LEU A 110 -0.470 0.073 -20.223 1.00 20.53 H new ATOM 0 HD21 LEU A 110 -1.512 1.554 -17.731 1.00 4.04 H new ATOM 0 HD22 LEU A 110 -2.569 0.890 -18.999 1.00 4.04 H new ATOM 0 HD23 LEU A 110 -2.807 0.412 -17.302 1.00 4.04 H new ATOM 1234 N GLY A 111 -2.529 -4.810 -18.256 1.00 33.33 N ATOM 1235 CA GLY A 111 -3.036 -6.059 -18.794 1.00 21.22 C ATOM 1236 C GLY A 111 -4.375 -6.447 -18.198 1.00 4.32 C ATOM 1237 O GLY A 111 -5.316 -6.765 -18.924 1.00 11.33 O ATOM 0 H GLY A 111 -1.565 -4.846 -17.923 1.00 33.33 H new ATOM 0 HA2 GLY A 111 -3.135 -5.971 -19.876 1.00 21.22 H new ATOM 0 HA3 GLY A 111 -2.314 -6.853 -18.604 1.00 21.22 H new ATOM 1241 N ALA A 112 -4.460 -6.422 -16.872 1.00 3.22 N ATOM 1242 CA ALA A 112 -5.693 -6.773 -16.179 1.00 0.13 C ATOM 1243 C ALA A 112 -6.667 -5.600 -16.163 1.00 2.53 C ATOM 1244 O ALA A 112 -7.865 -5.772 -16.386 1.00 44.23 O ATOM 1245 CB ALA A 112 -5.389 -7.229 -14.759 1.00 52.41 C ATOM 0 H ALA A 112 -3.689 -6.162 -16.256 1.00 3.22 H new ATOM 0 HA ALA A 112 -6.163 -7.594 -16.720 1.00 0.13 H new ATOM 0 HB1 ALA A 112 -6.319 -7.488 -14.253 1.00 52.41 H new ATOM 0 HB2 ALA A 112 -4.737 -8.102 -14.789 1.00 52.41 H new ATOM 0 HB3 ALA A 112 -4.893 -6.424 -14.217 1.00 52.41 H new ATOM 1251 N ALA A 113 -6.145 -4.407 -15.896 1.00 43.21 N ATOM 1252 CA ALA A 113 -6.968 -3.205 -15.852 1.00 52.13 C ATOM 1253 C ALA A 113 -7.634 -2.946 -17.200 1.00 21.14 C ATOM 1254 O ALA A 113 -8.594 -2.182 -17.292 1.00 61.32 O ATOM 1255 CB ALA A 113 -6.130 -2.005 -15.437 1.00 24.43 C ATOM 0 H ALA A 113 -5.155 -4.248 -15.707 1.00 43.21 H new ATOM 0 HA ALA A 113 -7.753 -3.360 -15.111 1.00 52.13 H new ATOM 0 HB1 ALA A 113 -6.758 -1.115 -15.409 1.00 24.43 H new ATOM 0 HB2 ALA A 113 -5.706 -2.182 -14.448 1.00 24.43 H new ATOM 0 HB3 ALA A 113 -5.324 -1.858 -16.156 1.00 24.43 H new ATOM 1261 N GLY A 114 -7.117 -3.588 -18.243 1.00 43.42 N ATOM 1262 CA GLY A 114 -7.673 -3.413 -19.572 1.00 15.51 C ATOM 1263 C GLY A 114 -7.968 -4.733 -20.256 1.00 3.12 C ATOM 1264 O GLY A 114 -9.125 -5.061 -20.514 1.00 71.41 O ATOM 0 H GLY A 114 -6.323 -4.226 -18.191 1.00 43.42 H new ATOM 0 HA2 GLY A 114 -8.591 -2.829 -19.504 1.00 15.51 H new ATOM 0 HA3 GLY A 114 -6.975 -2.839 -20.182 1.00 15.51 H new ATOM 1268 N ALA A 115 -6.917 -5.491 -20.551 1.00 72.35 N ATOM 1269 CA ALA A 115 -7.069 -6.783 -21.209 1.00 64.24 C ATOM 1270 C ALA A 115 -5.713 -7.365 -21.595 1.00 22.45 C ATOM 1271 O ALA A 115 -4.677 -6.722 -21.422 1.00 40.02 O ATOM 1272 CB ALA A 115 -7.956 -6.649 -22.438 1.00 42.12 C ATOM 0 H ALA A 115 -5.952 -5.233 -20.345 1.00 72.35 H new ATOM 0 HA ALA A 115 -7.543 -7.467 -20.505 1.00 64.24 H new ATOM 0 HB1 ALA A 115 -8.060 -7.621 -22.919 1.00 42.12 H new ATOM 0 HB2 ALA A 115 -8.939 -6.284 -22.139 1.00 42.12 H new ATOM 0 HB3 ALA A 115 -7.505 -5.945 -23.137 1.00 42.12 H new ATOM 1278 N THR A 116 -5.726 -8.588 -22.117 1.00 24.04 N ATOM 1279 CA THR A 116 -4.497 -9.258 -22.524 1.00 51.23 C ATOM 1280 C THR A 116 -4.047 -8.790 -23.904 1.00 15.24 C ATOM 1281 O THR A 116 -4.864 -8.614 -24.808 1.00 72.00 O ATOM 1282 CB THR A 116 -4.672 -10.788 -22.546 1.00 31.13 C ATOM 1283 OG1 THR A 116 -6.058 -11.121 -22.679 1.00 15.23 O ATOM 1284 CG2 THR A 116 -4.115 -11.414 -21.276 1.00 64.23 C ATOM 0 H THR A 116 -6.574 -9.134 -22.268 1.00 24.04 H new ATOM 0 HA THR A 116 -3.736 -8.997 -21.788 1.00 51.23 H new ATOM 0 HB THR A 116 -4.121 -11.182 -23.400 1.00 31.13 H new ATOM 0 HG1 THR A 116 -6.160 -12.096 -22.694 1.00 15.23 H new ATOM 0 HG21 THR A 116 -4.250 -12.495 -21.314 1.00 64.23 H new ATOM 0 HG22 THR A 116 -3.053 -11.183 -21.192 1.00 64.23 H new ATOM 0 HG23 THR A 116 -4.643 -11.013 -20.411 1.00 64.23 H new ATOM 1292 N LYS A 117 -2.743 -8.590 -24.059 1.00 52.03 N ATOM 1293 CA LYS A 117 -2.183 -8.144 -25.330 1.00 32.14 C ATOM 1294 C LYS A 117 -2.671 -6.741 -25.676 1.00 44.14 C ATOM 1295 O LYS A 117 -3.092 -6.481 -26.804 1.00 32.15 O ATOM 1296 CB LYS A 117 -2.562 -9.118 -26.448 1.00 13.05 C ATOM 1297 CG LYS A 117 -1.552 -9.166 -27.581 1.00 12.01 C ATOM 1298 CD LYS A 117 -2.221 -9.466 -28.912 1.00 33.23 C ATOM 1299 CE LYS A 117 -2.369 -10.963 -29.136 1.00 34.31 C ATOM 1300 NZ LYS A 117 -2.518 -11.296 -30.580 1.00 13.22 N ATOM 0 H LYS A 117 -2.054 -8.730 -23.320 1.00 52.03 H new ATOM 0 HA LYS A 117 -1.098 -8.119 -25.232 1.00 32.14 H new ATOM 0 HB2 LYS A 117 -2.670 -10.117 -26.027 1.00 13.05 H new ATOM 0 HB3 LYS A 117 -3.534 -8.835 -26.851 1.00 13.05 H new ATOM 0 HG2 LYS A 117 -1.028 -8.212 -27.643 1.00 12.01 H new ATOM 0 HG3 LYS A 117 -0.802 -9.929 -27.369 1.00 12.01 H new ATOM 0 HD2 LYS A 117 -3.203 -8.994 -28.942 1.00 33.23 H new ATOM 0 HD3 LYS A 117 -1.634 -9.032 -29.722 1.00 33.23 H new ATOM 0 HE2 LYS A 117 -1.497 -11.478 -28.733 1.00 34.31 H new ATOM 0 HE3 LYS A 117 -3.237 -11.328 -28.588 1.00 34.31 H new ATOM 0 HZ1 LYS A 117 -2.616 -12.325 -30.691 1.00 13.22 H new ATOM 0 HZ2 LYS A 117 -3.364 -10.825 -30.959 1.00 13.22 H new ATOM 0 HZ3 LYS A 117 -1.678 -10.971 -31.100 1.00 13.22 H new ATOM 1314 N ARG A 118 -2.608 -5.840 -24.701 1.00 75.04 N ATOM 1315 CA ARG A 118 -3.043 -4.463 -24.904 1.00 74.34 C ATOM 1316 C ARG A 118 -2.309 -3.516 -23.960 1.00 21.32 C ATOM 1317 O ARG A 118 -2.896 -2.926 -23.053 1.00 21.24 O ATOM 1318 CB ARG A 118 -4.553 -4.346 -24.689 1.00 34.00 C ATOM 1319 CG ARG A 118 -5.366 -4.532 -25.960 1.00 11.31 C ATOM 1320 CD ARG A 118 -5.066 -3.442 -26.977 1.00 53.31 C ATOM 1321 NE ARG A 118 -6.076 -3.383 -28.030 1.00 73.23 N ATOM 1322 CZ ARG A 118 -6.066 -2.486 -29.010 1.00 4.23 C ATOM 1323 NH1 ARG A 118 -5.102 -1.577 -29.070 1.00 52.10 N ATOM 1324 NH2 ARG A 118 -7.020 -2.497 -29.932 1.00 2.23 N ATOM 0 H ARG A 118 -2.260 -6.039 -23.763 1.00 75.04 H new ATOM 0 HA ARG A 118 -2.806 -4.181 -25.930 1.00 74.34 H new ATOM 0 HB2 ARG A 118 -4.866 -5.090 -23.956 1.00 34.00 H new ATOM 0 HB3 ARG A 118 -4.776 -3.367 -24.265 1.00 34.00 H new ATOM 0 HG2 ARG A 118 -5.146 -5.507 -26.395 1.00 11.31 H new ATOM 0 HG3 ARG A 118 -6.429 -4.523 -25.718 1.00 11.31 H new ATOM 0 HD2 ARG A 118 -5.014 -2.478 -26.471 1.00 53.31 H new ATOM 0 HD3 ARG A 118 -4.088 -3.621 -27.423 1.00 53.31 H new ATOM 0 HE ARG A 118 -6.831 -4.069 -28.012 1.00 73.23 H new ATOM 0 HH11 ARG A 118 -4.367 -1.566 -28.363 1.00 52.10 H new ATOM 0 HH12 ARG A 118 -5.096 -0.889 -29.823 1.00 52.10 H new ATOM 0 HH21 ARG A 118 -7.763 -3.195 -29.889 1.00 2.23 H new ATOM 0 HH22 ARG A 118 -7.011 -1.808 -30.684 1.00 2.23 H new ATOM 1338 N PRO A 119 -0.994 -3.367 -24.176 1.00 24.01 N ATOM 1339 CA PRO A 119 -0.151 -2.493 -23.355 1.00 23.15 C ATOM 1340 C PRO A 119 -0.455 -1.016 -23.579 1.00 42.15 C ATOM 1341 O PRO A 119 -0.477 -0.541 -24.716 1.00 21.33 O ATOM 1342 CB PRO A 119 1.268 -2.825 -23.825 1.00 11.44 C ATOM 1343 CG PRO A 119 1.098 -3.330 -25.216 1.00 34.04 C ATOM 1344 CD PRO A 119 -0.228 -4.039 -25.239 1.00 71.41 C ATOM 0 HA PRO A 119 -0.311 -2.657 -22.289 1.00 23.15 H new ATOM 0 HB2 PRO A 119 1.910 -1.944 -23.799 1.00 11.44 H new ATOM 0 HB3 PRO A 119 1.731 -3.576 -23.185 1.00 11.44 H new ATOM 0 HG2 PRO A 119 1.115 -2.510 -25.934 1.00 34.04 H new ATOM 0 HG3 PRO A 119 1.908 -4.007 -25.487 1.00 34.04 H new ATOM 0 HD2 PRO A 119 -0.718 -3.944 -26.208 1.00 71.41 H new ATOM 0 HD3 PRO A 119 -0.117 -5.105 -25.041 1.00 71.41 H new ATOM 1352 N THR A 120 -0.689 -0.292 -22.489 1.00 42.23 N ATOM 1353 CA THR A 120 -0.992 1.131 -22.568 1.00 13.53 C ATOM 1354 C THR A 120 0.124 1.967 -21.950 1.00 74.54 C ATOM 1355 O THR A 120 1.094 1.427 -21.418 1.00 54.11 O ATOM 1356 CB THR A 120 -2.319 1.463 -21.858 1.00 63.02 C ATOM 1357 OG1 THR A 120 -3.117 0.280 -21.734 1.00 3.50 O ATOM 1358 CG2 THR A 120 -3.092 2.525 -22.625 1.00 73.44 C ATOM 0 H THR A 120 -0.674 -0.668 -21.541 1.00 42.23 H new ATOM 0 HA THR A 120 -1.082 1.376 -23.626 1.00 13.53 H new ATOM 0 HB THR A 120 -2.088 1.851 -20.866 1.00 63.02 H new ATOM 0 HG1 THR A 120 -3.879 0.460 -21.145 1.00 3.50 H new ATOM 0 HG21 THR A 120 -4.025 2.743 -22.105 1.00 73.44 H new ATOM 0 HG22 THR A 120 -2.493 3.433 -22.692 1.00 73.44 H new ATOM 0 HG23 THR A 120 -3.313 2.161 -23.628 1.00 73.44 H new ATOM 1366 N SER A 121 -0.021 3.286 -22.024 1.00 64.24 N ATOM 1367 CA SER A 121 0.978 4.196 -21.475 1.00 33.20 C ATOM 1368 C SER A 121 0.398 5.003 -20.318 1.00 0.53 C ATOM 1369 O SER A 121 0.698 4.743 -19.152 1.00 54.23 O ATOM 1370 CB SER A 121 1.492 5.140 -22.564 1.00 32.15 C ATOM 1371 OG SER A 121 0.680 5.072 -23.723 1.00 15.23 O ATOM 0 H SER A 121 -0.820 3.748 -22.458 1.00 64.24 H new ATOM 0 HA SER A 121 1.810 3.600 -21.099 1.00 33.20 H new ATOM 0 HB2 SER A 121 1.507 6.162 -22.186 1.00 32.15 H new ATOM 0 HB3 SER A 121 2.519 4.880 -22.820 1.00 32.15 H new ATOM 0 HG SER A 121 1.028 5.686 -24.403 1.00 15.23 H new ATOM 1377 N VAL A 122 -0.434 5.986 -20.648 1.00 73.22 N ATOM 1378 CA VAL A 122 -1.058 6.832 -19.638 1.00 21.03 C ATOM 1379 C VAL A 122 -2.559 6.579 -19.559 1.00 72.03 C ATOM 1380 O VAL A 122 -3.294 6.839 -20.512 1.00 72.01 O ATOM 1381 CB VAL A 122 -0.814 8.325 -19.928 1.00 34.11 C ATOM 1382 CG1 VAL A 122 0.598 8.723 -19.529 1.00 3.22 C ATOM 1383 CG2 VAL A 122 -1.068 8.630 -21.396 1.00 55.14 C ATOM 0 H VAL A 122 -0.691 6.216 -21.608 1.00 73.22 H new ATOM 0 HA VAL A 122 -0.599 6.575 -18.683 1.00 21.03 H new ATOM 0 HB VAL A 122 -1.513 8.912 -19.332 1.00 34.11 H new ATOM 0 HG11 VAL A 122 0.752 9.781 -19.741 1.00 3.22 H new ATOM 0 HG12 VAL A 122 0.740 8.543 -18.463 1.00 3.22 H new ATOM 0 HG13 VAL A 122 1.317 8.131 -20.096 1.00 3.22 H new ATOM 0 HG21 VAL A 122 -0.891 9.689 -21.583 1.00 55.14 H new ATOM 0 HG22 VAL A 122 -0.395 8.035 -22.013 1.00 55.14 H new ATOM 0 HG23 VAL A 122 -2.100 8.385 -21.645 1.00 55.14 H new ATOM 1393 N VAL A 123 -3.009 6.070 -18.417 1.00 12.24 N ATOM 1394 CA VAL A 123 -4.424 5.783 -18.212 1.00 40.12 C ATOM 1395 C VAL A 123 -4.901 6.304 -16.861 1.00 41.22 C ATOM 1396 O VAL A 123 -4.213 6.160 -15.850 1.00 51.33 O ATOM 1397 CB VAL A 123 -4.708 4.272 -18.296 1.00 62.44 C ATOM 1398 CG1 VAL A 123 -3.956 3.651 -19.464 1.00 54.24 C ATOM 1399 CG2 VAL A 123 -4.338 3.587 -16.989 1.00 65.25 C ATOM 0 H VAL A 123 -2.414 5.848 -17.619 1.00 12.24 H new ATOM 0 HA VAL A 123 -4.968 6.292 -19.007 1.00 40.12 H new ATOM 0 HB VAL A 123 -5.775 4.130 -18.465 1.00 62.44 H new ATOM 0 HG11 VAL A 123 -4.169 2.583 -19.507 1.00 54.24 H new ATOM 0 HG12 VAL A 123 -4.274 4.123 -20.394 1.00 54.24 H new ATOM 0 HG13 VAL A 123 -2.885 3.802 -19.329 1.00 54.24 H new ATOM 0 HG21 VAL A 123 -4.545 2.520 -17.066 1.00 65.25 H new ATOM 0 HG22 VAL A 123 -3.277 3.737 -16.787 1.00 65.25 H new ATOM 0 HG23 VAL A 123 -4.926 4.013 -16.176 1.00 65.25 H new ATOM 1409 N PHE A 124 -6.084 6.910 -16.851 1.00 5.10 N ATOM 1410 CA PHE A 124 -6.653 7.454 -15.624 1.00 34.23 C ATOM 1411 C PHE A 124 -8.109 7.026 -15.464 1.00 32.33 C ATOM 1412 O PHE A 124 -8.842 6.902 -16.445 1.00 53.54 O ATOM 1413 CB PHE A 124 -6.556 8.981 -15.624 1.00 31.22 C ATOM 1414 CG PHE A 124 -7.687 9.653 -16.348 1.00 13.44 C ATOM 1415 CD1 PHE A 124 -7.706 9.709 -17.732 1.00 3.20 C ATOM 1416 CD2 PHE A 124 -8.733 10.229 -15.644 1.00 5.42 C ATOM 1417 CE1 PHE A 124 -8.745 10.328 -18.400 1.00 50.23 C ATOM 1418 CE2 PHE A 124 -9.775 10.850 -16.307 1.00 21.43 C ATOM 1419 CZ PHE A 124 -9.781 10.898 -17.687 1.00 15.01 C ATOM 0 H PHE A 124 -6.667 7.036 -17.679 1.00 5.10 H new ATOM 0 HA PHE A 124 -6.082 7.061 -14.783 1.00 34.23 H new ATOM 0 HB2 PHE A 124 -6.533 9.336 -14.594 1.00 31.22 H new ATOM 0 HB3 PHE A 124 -5.613 9.277 -16.084 1.00 31.22 H new ATOM 0 HD1 PHE A 124 -6.899 9.264 -18.295 1.00 3.20 H new ATOM 0 HD2 PHE A 124 -8.734 10.192 -14.565 1.00 5.42 H new ATOM 0 HE1 PHE A 124 -8.747 10.366 -19.479 1.00 50.23 H new ATOM 0 HE2 PHE A 124 -10.583 11.297 -15.747 1.00 21.43 H new ATOM 0 HZ PHE A 124 -10.595 11.381 -18.208 1.00 15.01 H new ATOM 1429 N ILE A 125 -8.520 6.800 -14.220 1.00 70.05 N ATOM 1430 CA ILE A 125 -9.888 6.386 -13.932 1.00 5.34 C ATOM 1431 C ILE A 125 -10.830 7.585 -13.901 1.00 63.10 C ATOM 1432 O ILE A 125 -10.506 8.629 -13.334 1.00 21.51 O ATOM 1433 CB ILE A 125 -9.978 5.642 -12.586 1.00 72.14 C ATOM 1434 CG1 ILE A 125 -9.504 4.196 -12.746 1.00 4.03 C ATOM 1435 CG2 ILE A 125 -11.403 5.682 -12.054 1.00 22.11 C ATOM 1436 CD1 ILE A 125 -8.070 4.079 -13.213 1.00 23.32 C ATOM 0 H ILE A 125 -7.926 6.897 -13.397 1.00 70.05 H new ATOM 0 HA ILE A 125 -10.189 5.711 -14.733 1.00 5.34 H new ATOM 0 HB ILE A 125 -9.328 6.140 -11.867 1.00 72.14 H new ATOM 0 HG12 ILE A 125 -9.610 3.680 -11.792 1.00 4.03 H new ATOM 0 HG13 ILE A 125 -10.153 3.686 -13.458 1.00 4.03 H new ATOM 0 HG21 ILE A 125 -11.451 5.152 -11.103 1.00 22.11 H new ATOM 0 HG22 ILE A 125 -11.708 6.718 -11.908 1.00 22.11 H new ATOM 0 HG23 ILE A 125 -12.072 5.204 -12.770 1.00 22.11 H new ATOM 0 HD11 ILE A 125 -7.802 3.026 -13.304 1.00 23.32 H new ATOM 0 HD12 ILE A 125 -7.962 4.566 -14.182 1.00 23.32 H new ATOM 0 HD13 ILE A 125 -7.411 4.560 -12.490 1.00 23.32 H new ATOM 1448 N VAL A 126 -11.999 7.428 -14.514 1.00 22.42 N ATOM 1449 CA VAL A 126 -12.990 8.496 -14.555 1.00 34.34 C ATOM 1450 C VAL A 126 -14.302 8.053 -13.915 1.00 5.01 C ATOM 1451 O VAL A 126 -14.817 6.968 -14.184 1.00 31.20 O ATOM 1452 CB VAL A 126 -13.265 8.951 -16.000 1.00 12.40 C ATOM 1453 CG1 VAL A 126 -13.566 10.442 -16.042 1.00 64.11 C ATOM 1454 CG2 VAL A 126 -12.086 8.611 -16.899 1.00 10.22 C ATOM 0 H VAL A 126 -12.283 6.571 -14.989 1.00 22.42 H new ATOM 0 HA VAL A 126 -12.578 9.332 -13.991 1.00 34.34 H new ATOM 0 HB VAL A 126 -14.140 8.417 -16.370 1.00 12.40 H new ATOM 0 HG11 VAL A 126 -13.758 10.746 -17.071 1.00 64.11 H new ATOM 0 HG12 VAL A 126 -14.444 10.653 -15.432 1.00 64.11 H new ATOM 0 HG13 VAL A 126 -12.712 10.997 -15.653 1.00 64.11 H new ATOM 0 HG21 VAL A 126 -12.298 8.940 -17.916 1.00 10.22 H new ATOM 0 HG22 VAL A 126 -11.192 9.116 -16.533 1.00 10.22 H new ATOM 0 HG23 VAL A 126 -11.922 7.533 -16.892 1.00 10.22 H new ATOM 1464 N PRO A 127 -14.856 8.912 -13.047 1.00 51.31 N ATOM 1465 CA PRO A 127 -16.116 8.632 -12.351 1.00 44.22 C ATOM 1466 C PRO A 127 -17.315 8.656 -13.292 1.00 74.30 C ATOM 1467 O PRO A 127 -18.440 8.364 -12.887 1.00 62.43 O ATOM 1468 CB PRO A 127 -16.216 9.767 -11.329 1.00 23.25 C ATOM 1469 CG PRO A 127 -15.415 10.878 -11.916 1.00 32.44 C ATOM 1470 CD PRO A 127 -14.297 10.224 -12.679 1.00 23.33 C ATOM 0 HA PRO A 127 -16.124 7.637 -11.906 1.00 44.22 H new ATOM 0 HB2 PRO A 127 -17.252 10.067 -11.171 1.00 23.25 H new ATOM 0 HB3 PRO A 127 -15.820 9.463 -10.360 1.00 23.25 H new ATOM 0 HG2 PRO A 127 -16.027 11.495 -12.573 1.00 32.44 H new ATOM 0 HG3 PRO A 127 -15.025 11.532 -11.136 1.00 32.44 H new ATOM 0 HD2 PRO A 127 -14.019 10.803 -13.559 1.00 23.33 H new ATOM 0 HD3 PRO A 127 -13.400 10.122 -12.068 1.00 23.33 H new ATOM 1478 N GLY A 128 -17.068 9.005 -14.551 1.00 1.21 N ATOM 1479 CA GLY A 128 -18.138 9.060 -15.530 1.00 31.24 C ATOM 1480 C GLY A 128 -18.733 10.448 -15.662 1.00 25.12 C ATOM 1481 O GLY A 128 -19.179 10.839 -16.740 1.00 51.21 O ATOM 0 H GLY A 128 -16.146 9.251 -14.910 1.00 1.21 H new ATOM 0 HA2 GLY A 128 -17.756 8.738 -16.499 1.00 31.24 H new ATOM 0 HA3 GLY A 128 -18.922 8.358 -15.247 1.00 31.24 H new ATOM 1485 N SER A 129 -18.740 11.194 -14.562 1.00 11.02 N ATOM 1486 CA SER A 129 -19.290 12.545 -14.558 1.00 64.31 C ATOM 1487 C SER A 129 -19.131 13.192 -13.186 1.00 4.13 C ATOM 1488 O SER A 129 -19.291 12.538 -12.156 1.00 61.35 O ATOM 1489 CB SER A 129 -20.767 12.518 -14.954 1.00 11.11 C ATOM 1490 OG SER A 129 -21.114 13.666 -15.709 1.00 4.21 O ATOM 0 H SER A 129 -18.371 10.886 -13.662 1.00 11.02 H new ATOM 0 HA SER A 129 -18.737 13.138 -15.286 1.00 64.31 H new ATOM 0 HB2 SER A 129 -20.974 11.620 -15.536 1.00 11.11 H new ATOM 0 HB3 SER A 129 -21.386 12.467 -14.058 1.00 11.11 H new ATOM 0 HG SER A 129 -22.063 13.624 -15.951 1.00 4.21 H new ATOM 1496 N ASN A 130 -18.814 14.483 -13.180 1.00 61.15 N ATOM 1497 CA ASN A 130 -18.632 15.220 -11.935 1.00 52.23 C ATOM 1498 C ASN A 130 -19.816 15.004 -10.997 1.00 63.52 C ATOM 1499 O ASN A 130 -19.646 14.880 -9.784 1.00 32.10 O ATOM 1500 CB ASN A 130 -18.462 16.713 -12.223 1.00 4.33 C ATOM 1501 CG ASN A 130 -19.425 17.212 -13.283 1.00 24.22 C ATOM 1502 OD1 ASN A 130 -19.073 17.315 -14.458 1.00 64.31 O ATOM 1503 ND2 ASN A 130 -20.648 17.524 -12.871 1.00 3.42 N ATOM 0 H ASN A 130 -18.678 15.040 -14.023 1.00 61.15 H new ATOM 0 HA ASN A 130 -17.732 14.845 -11.448 1.00 52.23 H new ATOM 0 HB2 ASN A 130 -18.615 17.277 -11.303 1.00 4.33 H new ATOM 0 HB3 ASN A 130 -17.439 16.903 -12.547 1.00 4.33 H new ATOM 0 HD21 ASN A 130 -21.340 17.865 -13.539 1.00 3.42 H new ATOM 0 HD22 ASN A 130 -20.896 17.423 -11.887 1.00 3.42 H new ATOM 1510 N LYS A 131 -21.015 14.958 -11.567 1.00 61.03 N ATOM 1511 CA LYS A 131 -22.228 14.754 -10.784 1.00 42.31 C ATOM 1512 C LYS A 131 -22.475 13.269 -10.541 1.00 33.03 C ATOM 1513 O LYS A 131 -23.153 12.890 -9.585 1.00 52.13 O ATOM 1514 CB LYS A 131 -23.431 15.372 -11.500 1.00 13.25 C ATOM 1515 CG LYS A 131 -24.634 15.581 -10.596 1.00 53.32 C ATOM 1516 CD LYS A 131 -25.572 14.386 -10.631 1.00 21.05 C ATOM 1517 CE LYS A 131 -26.662 14.563 -11.676 1.00 74.11 C ATOM 1518 NZ LYS A 131 -27.867 15.233 -11.113 1.00 40.52 N ATOM 0 H LYS A 131 -21.173 15.059 -12.570 1.00 61.03 H new ATOM 0 HA LYS A 131 -22.095 15.245 -9.820 1.00 42.31 H new ATOM 0 HB2 LYS A 131 -23.136 16.331 -11.927 1.00 13.25 H new ATOM 0 HB3 LYS A 131 -23.719 14.728 -12.331 1.00 13.25 H new ATOM 0 HG2 LYS A 131 -24.297 15.750 -9.573 1.00 53.32 H new ATOM 0 HG3 LYS A 131 -25.172 16.477 -10.906 1.00 53.32 H new ATOM 0 HD2 LYS A 131 -25.003 13.482 -10.847 1.00 21.05 H new ATOM 0 HD3 LYS A 131 -26.026 14.250 -9.650 1.00 21.05 H new ATOM 0 HE2 LYS A 131 -26.275 15.151 -12.508 1.00 74.11 H new ATOM 0 HE3 LYS A 131 -26.942 13.589 -12.077 1.00 74.11 H new ATOM 0 HZ1 LYS A 131 -28.587 15.335 -11.857 1.00 40.52 H new ATOM 0 HZ2 LYS A 131 -28.252 14.659 -10.335 1.00 40.52 H new ATOM 0 HZ3 LYS A 131 -27.605 16.173 -10.753 1.00 40.52 H new ATOM 1532 N LYS A 132 -21.920 12.431 -11.410 1.00 13.11 N ATOM 1533 CA LYS A 132 -22.078 10.987 -11.289 1.00 21.34 C ATOM 1534 C LYS A 132 -21.383 10.467 -10.034 1.00 50.11 C ATOM 1535 O LYS A 132 -21.651 9.355 -9.579 1.00 24.20 O ATOM 1536 CB LYS A 132 -21.512 10.286 -12.526 1.00 21.55 C ATOM 1537 CG LYS A 132 -22.529 10.100 -13.638 1.00 61.22 C ATOM 1538 CD LYS A 132 -23.355 8.841 -13.434 1.00 61.23 C ATOM 1539 CE LYS A 132 -22.631 7.609 -13.957 1.00 14.04 C ATOM 1540 NZ LYS A 132 -22.806 7.444 -15.426 1.00 54.42 N ATOM 0 H LYS A 132 -21.356 12.728 -12.207 1.00 13.11 H new ATOM 0 HA LYS A 132 -23.143 10.768 -11.210 1.00 21.34 H new ATOM 0 HB2 LYS A 132 -20.670 10.864 -12.908 1.00 21.55 H new ATOM 0 HB3 LYS A 132 -21.123 9.311 -12.234 1.00 21.55 H new ATOM 0 HG2 LYS A 132 -23.189 10.967 -13.677 1.00 61.22 H new ATOM 0 HG3 LYS A 132 -22.015 10.047 -14.598 1.00 61.22 H new ATOM 0 HD2 LYS A 132 -23.571 8.714 -12.373 1.00 61.23 H new ATOM 0 HD3 LYS A 132 -24.312 8.946 -13.944 1.00 61.23 H new ATOM 0 HE2 LYS A 132 -21.569 7.686 -13.724 1.00 14.04 H new ATOM 0 HE3 LYS A 132 -23.006 6.723 -13.445 1.00 14.04 H new ATOM 0 HZ1 LYS A 132 -22.298 6.594 -15.743 1.00 54.42 H new ATOM 0 HZ2 LYS A 132 -23.818 7.345 -15.646 1.00 54.42 H new ATOM 0 HZ3 LYS A 132 -22.425 8.278 -15.917 1.00 54.42 H new ATOM 1554 N LYS A 133 -20.491 11.279 -9.478 1.00 44.41 N ATOM 1555 CA LYS A 133 -19.759 10.904 -8.274 1.00 62.33 C ATOM 1556 C LYS A 133 -20.718 10.543 -7.145 1.00 12.35 C ATOM 1557 O LYS A 133 -20.367 9.792 -6.235 1.00 23.20 O ATOM 1558 CB LYS A 133 -18.841 12.046 -7.833 1.00 41.12 C ATOM 1559 CG LYS A 133 -17.765 11.617 -6.850 1.00 52.14 C ATOM 1560 CD LYS A 133 -18.205 11.836 -5.412 1.00 65.44 C ATOM 1561 CE LYS A 133 -17.785 13.206 -4.903 1.00 44.04 C ATOM 1562 NZ LYS A 133 -17.799 13.274 -3.416 1.00 32.42 N ATOM 0 H LYS A 133 -20.257 12.203 -9.842 1.00 44.41 H new ATOM 0 HA LYS A 133 -19.153 10.028 -8.506 1.00 62.33 H new ATOM 0 HB2 LYS A 133 -18.365 12.479 -8.713 1.00 41.12 H new ATOM 0 HB3 LYS A 133 -19.445 12.831 -7.378 1.00 41.12 H new ATOM 0 HG2 LYS A 133 -17.530 10.564 -7.003 1.00 52.14 H new ATOM 0 HG3 LYS A 133 -16.851 12.179 -7.041 1.00 52.14 H new ATOM 0 HD2 LYS A 133 -19.288 11.737 -5.343 1.00 65.44 H new ATOM 0 HD3 LYS A 133 -17.773 11.063 -4.777 1.00 65.44 H new ATOM 0 HE2 LYS A 133 -16.784 13.438 -5.268 1.00 44.04 H new ATOM 0 HE3 LYS A 133 -18.455 13.965 -5.307 1.00 44.04 H new ATOM 0 HZ1 LYS A 133 -17.507 14.224 -3.109 1.00 32.42 H new ATOM 0 HZ2 LYS A 133 -18.759 13.078 -3.069 1.00 32.42 H new ATOM 0 HZ3 LYS A 133 -17.141 12.568 -3.030 1.00 32.42 H new ATOM 1576 N ASP A 134 -21.930 11.083 -7.210 1.00 35.45 N ATOM 1577 CA ASP A 134 -22.942 10.816 -6.193 1.00 64.42 C ATOM 1578 C ASP A 134 -24.024 9.886 -6.734 1.00 44.21 C ATOM 1579 O ASP A 134 -25.160 9.899 -6.262 1.00 64.51 O ATOM 1580 CB ASP A 134 -23.570 12.124 -5.712 1.00 41.41 C ATOM 1581 CG ASP A 134 -22.720 12.827 -4.672 1.00 23.44 C ATOM 1582 OD1 ASP A 134 -21.649 13.354 -5.038 1.00 4.40 O ATOM 1583 OD2 ASP A 134 -23.126 12.849 -3.491 1.00 41.32 O ATOM 0 H ASP A 134 -22.236 11.708 -7.956 1.00 35.45 H new ATOM 0 HA ASP A 134 -22.454 10.325 -5.351 1.00 64.42 H new ATOM 0 HB2 ASP A 134 -23.718 12.787 -6.564 1.00 41.41 H new ATOM 0 HB3 ASP A 134 -24.555 11.918 -5.293 1.00 41.41 H new ATOM 1588 N GLY A 135 -23.662 9.081 -7.729 1.00 13.11 N ATOM 1589 CA GLY A 135 -24.614 8.158 -8.319 1.00 22.55 C ATOM 1590 C GLY A 135 -24.635 6.817 -7.612 1.00 22.15 C ATOM 1591 O GLY A 135 -23.607 6.349 -7.120 1.00 74.14 O ATOM 0 H GLY A 135 -22.727 9.052 -8.136 1.00 13.11 H new ATOM 0 HA2 GLY A 135 -25.611 8.598 -8.286 1.00 22.55 H new ATOM 0 HA3 GLY A 135 -24.366 8.008 -9.370 1.00 22.55 H new ATOM 1595 N LYS A 136 -25.809 6.197 -7.557 1.00 63.35 N ATOM 1596 CA LYS A 136 -25.961 4.902 -6.905 1.00 71.30 C ATOM 1597 C LYS A 136 -25.473 3.775 -7.811 1.00 1.45 C ATOM 1598 O LYS A 136 -26.085 3.482 -8.836 1.00 71.23 O ATOM 1599 CB LYS A 136 -27.425 4.668 -6.526 1.00 72.52 C ATOM 1600 CG LYS A 136 -27.784 5.175 -5.140 1.00 45.12 C ATOM 1601 CD LYS A 136 -27.894 6.690 -5.112 1.00 45.45 C ATOM 1602 CE LYS A 136 -28.424 7.186 -3.776 1.00 3.31 C ATOM 1603 NZ LYS A 136 -29.211 8.442 -3.923 1.00 5.11 N ATOM 0 H LYS A 136 -26.670 6.571 -7.957 1.00 63.35 H new ATOM 0 HA LYS A 136 -25.353 4.905 -6.000 1.00 71.30 H new ATOM 0 HB2 LYS A 136 -28.064 5.159 -7.260 1.00 72.52 H new ATOM 0 HB3 LYS A 136 -27.639 3.601 -6.580 1.00 72.52 H new ATOM 0 HG2 LYS A 136 -28.730 4.735 -4.824 1.00 45.12 H new ATOM 0 HG3 LYS A 136 -27.027 4.851 -4.426 1.00 45.12 H new ATOM 0 HD2 LYS A 136 -26.915 7.130 -5.302 1.00 45.45 H new ATOM 0 HD3 LYS A 136 -28.554 7.023 -5.913 1.00 45.45 H new ATOM 0 HE2 LYS A 136 -29.050 6.416 -3.325 1.00 3.31 H new ATOM 0 HE3 LYS A 136 -27.590 7.358 -3.096 1.00 3.31 H new ATOM 0 HZ1 LYS A 136 -29.555 8.747 -2.990 1.00 5.11 H new ATOM 0 HZ2 LYS A 136 -28.607 9.185 -4.330 1.00 5.11 H new ATOM 0 HZ3 LYS A 136 -30.022 8.272 -4.552 1.00 5.11 H new ATOM 1617 N ASN A 137 -24.367 3.148 -7.423 1.00 34.41 N ATOM 1618 CA ASN A 137 -23.798 2.053 -8.200 1.00 20.42 C ATOM 1619 C ASN A 137 -22.549 1.497 -7.522 1.00 41.04 C ATOM 1620 O ASN A 137 -22.258 1.820 -6.371 1.00 4.23 O ATOM 1621 CB ASN A 137 -23.457 2.527 -9.614 1.00 22.50 C ATOM 1622 CG ASN A 137 -24.236 1.778 -10.678 1.00 63.03 C ATOM 1623 OD1 ASN A 137 -24.779 2.380 -11.604 1.00 54.22 O ATOM 1624 ND2 ASN A 137 -24.293 0.457 -10.550 1.00 40.44 N ATOM 0 H ASN A 137 -23.848 3.379 -6.576 1.00 34.41 H new ATOM 0 HA ASN A 137 -24.541 1.258 -8.260 1.00 20.42 H new ATOM 0 HB2 ASN A 137 -23.666 3.593 -9.697 1.00 22.50 H new ATOM 0 HB3 ASN A 137 -22.389 2.397 -9.790 1.00 22.50 H new ATOM 0 HD21 ASN A 137 -24.802 -0.100 -11.236 1.00 40.44 H new ATOM 0 HD22 ASN A 137 -23.828 0.000 -9.766 1.00 40.44 H new ATOM 1631 N LYS A 138 -21.813 0.659 -8.246 1.00 14.45 N ATOM 1632 CA LYS A 138 -20.594 0.059 -7.717 1.00 52.30 C ATOM 1633 C LYS A 138 -19.546 1.127 -7.421 1.00 12.32 C ATOM 1634 O LYS A 138 -18.559 0.867 -6.734 1.00 62.44 O ATOM 1635 CB LYS A 138 -20.032 -0.961 -8.709 1.00 43.14 C ATOM 1636 CG LYS A 138 -19.326 -0.329 -9.897 1.00 32.11 C ATOM 1637 CD LYS A 138 -19.853 -0.875 -11.214 1.00 23.35 C ATOM 1638 CE LYS A 138 -19.952 0.215 -12.270 1.00 25.15 C ATOM 1639 NZ LYS A 138 -20.685 -0.250 -13.479 1.00 54.52 N ATOM 0 H LYS A 138 -22.040 0.380 -9.201 1.00 14.45 H new ATOM 0 HA LYS A 138 -20.843 -0.448 -6.785 1.00 52.30 H new ATOM 0 HB2 LYS A 138 -19.333 -1.615 -8.188 1.00 43.14 H new ATOM 0 HB3 LYS A 138 -20.846 -1.588 -9.072 1.00 43.14 H new ATOM 0 HG2 LYS A 138 -19.463 0.752 -9.870 1.00 32.11 H new ATOM 0 HG3 LYS A 138 -18.255 -0.517 -9.827 1.00 32.11 H new ATOM 0 HD2 LYS A 138 -19.195 -1.668 -11.569 1.00 23.35 H new ATOM 0 HD3 LYS A 138 -20.835 -1.321 -11.057 1.00 23.35 H new ATOM 0 HE2 LYS A 138 -20.459 1.083 -11.849 1.00 25.15 H new ATOM 0 HE3 LYS A 138 -18.950 0.538 -12.554 1.00 25.15 H new ATOM 0 HZ1 LYS A 138 -20.658 0.491 -14.208 1.00 54.52 H new ATOM 0 HZ2 LYS A 138 -20.236 -1.113 -13.846 1.00 54.52 H new ATOM 0 HZ3 LYS A 138 -21.674 -0.453 -13.229 1.00 54.52 H new ATOM 1653 N GLU A 139 -19.769 2.330 -7.942 1.00 34.21 N ATOM 1654 CA GLU A 139 -18.844 3.437 -7.732 1.00 24.53 C ATOM 1655 C GLU A 139 -18.527 3.606 -6.249 1.00 5.43 C ATOM 1656 O GLU A 139 -17.451 4.080 -5.884 1.00 61.04 O ATOM 1657 CB GLU A 139 -19.430 4.734 -8.291 1.00 50.40 C ATOM 1658 CG GLU A 139 -19.828 4.641 -9.754 1.00 51.55 C ATOM 1659 CD GLU A 139 -19.823 5.990 -10.447 1.00 50.32 C ATOM 1660 OE1 GLU A 139 -18.734 6.440 -10.860 1.00 44.40 O ATOM 1661 OE2 GLU A 139 -20.907 6.596 -10.576 1.00 74.34 O ATOM 0 H GLU A 139 -20.582 2.562 -8.512 1.00 34.21 H new ATOM 0 HA GLU A 139 -17.918 3.209 -8.260 1.00 24.53 H new ATOM 0 HB2 GLU A 139 -20.304 5.011 -7.702 1.00 50.40 H new ATOM 0 HB3 GLU A 139 -18.699 5.534 -8.172 1.00 50.40 H new ATOM 0 HG2 GLU A 139 -19.143 3.969 -10.271 1.00 51.55 H new ATOM 0 HG3 GLU A 139 -20.823 4.202 -9.829 1.00 51.55 H new ATOM 1668 N GLU A 140 -19.472 3.217 -5.399 1.00 63.40 N ATOM 1669 CA GLU A 140 -19.293 3.327 -3.956 1.00 15.20 C ATOM 1670 C GLU A 140 -17.982 2.680 -3.519 1.00 15.25 C ATOM 1671 O GLU A 140 -17.003 3.369 -3.236 1.00 41.34 O ATOM 1672 CB GLU A 140 -20.467 2.674 -3.223 1.00 61.42 C ATOM 1673 CG GLU A 140 -20.266 2.572 -1.721 1.00 3.14 C ATOM 1674 CD GLU A 140 -19.791 3.875 -1.106 1.00 62.43 C ATOM 1675 OE1 GLU A 140 -20.485 4.899 -1.274 1.00 73.54 O ATOM 1676 OE2 GLU A 140 -18.724 3.869 -0.457 1.00 1.20 O ATOM 0 H GLU A 140 -20.369 2.823 -5.684 1.00 63.40 H new ATOM 0 HA GLU A 140 -19.258 4.386 -3.700 1.00 15.20 H new ATOM 0 HB2 GLU A 140 -21.373 3.247 -3.422 1.00 61.42 H new ATOM 0 HB3 GLU A 140 -20.627 1.675 -3.628 1.00 61.42 H new ATOM 0 HG2 GLU A 140 -21.204 2.274 -1.252 1.00 3.14 H new ATOM 0 HG3 GLU A 140 -19.540 1.788 -1.508 1.00 3.14 H new ATOM 1683 N GLU A 141 -17.974 1.352 -3.465 1.00 21.05 N ATOM 1684 CA GLU A 141 -16.784 0.612 -3.060 1.00 52.21 C ATOM 1685 C GLU A 141 -15.634 0.859 -4.032 1.00 23.22 C ATOM 1686 O GLU A 141 -14.489 1.051 -3.620 1.00 54.31 O ATOM 1687 CB GLU A 141 -17.089 -0.885 -2.983 1.00 72.21 C ATOM 1688 CG GLU A 141 -18.036 -1.256 -1.854 1.00 72.22 C ATOM 1689 CD GLU A 141 -18.485 -2.703 -1.921 1.00 54.04 C ATOM 1690 OE1 GLU A 141 -17.648 -3.597 -1.677 1.00 53.34 O ATOM 1691 OE2 GLU A 141 -19.675 -2.941 -2.218 1.00 11.11 O ATOM 0 H GLU A 141 -18.777 0.767 -3.696 1.00 21.05 H new ATOM 0 HA GLU A 141 -16.485 0.965 -2.073 1.00 52.21 H new ATOM 0 HB2 GLU A 141 -17.522 -1.208 -3.930 1.00 72.21 H new ATOM 0 HB3 GLU A 141 -16.154 -1.432 -2.856 1.00 72.21 H new ATOM 0 HG2 GLU A 141 -17.544 -1.076 -0.898 1.00 72.22 H new ATOM 0 HG3 GLU A 141 -18.910 -0.606 -1.890 1.00 72.22 H new ATOM 1698 N TYR A 142 -15.946 0.851 -5.323 1.00 21.31 N ATOM 1699 CA TYR A 142 -14.939 1.070 -6.354 1.00 43.21 C ATOM 1700 C TYR A 142 -14.159 2.354 -6.089 1.00 42.43 C ATOM 1701 O TYR A 142 -12.975 2.318 -5.752 1.00 52.31 O ATOM 1702 CB TYR A 142 -15.597 1.135 -7.733 1.00 44.15 C ATOM 1703 CG TYR A 142 -15.954 -0.221 -8.298 1.00 73.21 C ATOM 1704 CD1 TYR A 142 -16.569 -1.184 -7.507 1.00 72.35 C ATOM 1705 CD2 TYR A 142 -15.677 -0.540 -9.622 1.00 24.04 C ATOM 1706 CE1 TYR A 142 -16.897 -2.425 -8.019 1.00 33.13 C ATOM 1707 CE2 TYR A 142 -16.002 -1.778 -10.142 1.00 14.44 C ATOM 1708 CZ TYR A 142 -16.612 -2.717 -9.336 1.00 54.33 C ATOM 1709 OH TYR A 142 -16.937 -3.951 -9.850 1.00 72.23 O ATOM 0 H TYR A 142 -16.889 0.695 -5.680 1.00 21.31 H new ATOM 0 HA TYR A 142 -14.243 0.232 -6.330 1.00 43.21 H new ATOM 0 HB2 TYR A 142 -16.501 1.741 -7.667 1.00 44.15 H new ATOM 0 HB3 TYR A 142 -14.923 1.641 -8.424 1.00 44.15 H new ATOM 0 HD1 TYR A 142 -16.794 -0.959 -6.475 1.00 72.35 H new ATOM 0 HD2 TYR A 142 -15.199 0.193 -10.255 1.00 24.04 H new ATOM 0 HE1 TYR A 142 -17.374 -3.162 -7.391 1.00 33.13 H new ATOM 0 HE2 TYR A 142 -15.780 -2.009 -11.173 1.00 14.44 H new ATOM 0 HH TYR A 142 -17.428 -3.836 -10.691 1.00 72.23 H new ATOM 1719 N LYS A 143 -14.831 3.490 -6.244 1.00 75.21 N ATOM 1720 CA LYS A 143 -14.205 4.787 -6.021 1.00 10.34 C ATOM 1721 C LYS A 143 -13.567 4.852 -4.637 1.00 5.12 C ATOM 1722 O LYS A 143 -12.463 5.373 -4.477 1.00 15.42 O ATOM 1723 CB LYS A 143 -15.237 5.907 -6.171 1.00 1.53 C ATOM 1724 CG LYS A 143 -14.635 7.301 -6.109 1.00 74.20 C ATOM 1725 CD LYS A 143 -13.779 7.593 -7.330 1.00 12.12 C ATOM 1726 CE LYS A 143 -14.632 7.811 -8.570 1.00 15.32 C ATOM 1727 NZ LYS A 143 -13.804 7.911 -9.803 1.00 4.11 N ATOM 0 H LYS A 143 -15.811 3.538 -6.524 1.00 75.21 H new ATOM 0 HA LYS A 143 -13.423 4.919 -6.769 1.00 10.34 H new ATOM 0 HB2 LYS A 143 -15.756 5.786 -7.122 1.00 1.53 H new ATOM 0 HB3 LYS A 143 -15.985 5.808 -5.385 1.00 1.53 H new ATOM 0 HG2 LYS A 143 -15.433 8.040 -6.038 1.00 74.20 H new ATOM 0 HG3 LYS A 143 -14.030 7.397 -5.208 1.00 74.20 H new ATOM 0 HD2 LYS A 143 -13.170 8.478 -7.146 1.00 12.12 H new ATOM 0 HD3 LYS A 143 -13.092 6.764 -7.501 1.00 12.12 H new ATOM 0 HE2 LYS A 143 -15.339 6.988 -8.673 1.00 15.32 H new ATOM 0 HE3 LYS A 143 -15.218 8.722 -8.452 1.00 15.32 H new ATOM 0 HZ1 LYS A 143 -14.348 7.558 -10.616 1.00 4.11 H new ATOM 0 HZ2 LYS A 143 -13.543 8.904 -9.966 1.00 4.11 H new ATOM 0 HZ3 LYS A 143 -12.942 7.341 -9.689 1.00 4.11 H new ATOM 1741 N GLU A 144 -14.267 4.318 -3.641 1.00 40.11 N ATOM 1742 CA GLU A 144 -13.767 4.316 -2.271 1.00 65.45 C ATOM 1743 C GLU A 144 -12.320 3.832 -2.222 1.00 31.04 C ATOM 1744 O GLU A 144 -11.456 4.483 -1.634 1.00 54.43 O ATOM 1745 CB GLU A 144 -14.643 3.428 -1.386 1.00 75.31 C ATOM 1746 CG GLU A 144 -14.181 3.364 0.060 1.00 61.32 C ATOM 1747 CD GLU A 144 -14.399 4.669 0.801 1.00 74.45 C ATOM 1748 OE1 GLU A 144 -13.677 5.645 0.509 1.00 35.14 O ATOM 1749 OE2 GLU A 144 -15.293 4.713 1.672 1.00 73.03 O ATOM 0 H GLU A 144 -15.182 3.881 -3.757 1.00 40.11 H new ATOM 0 HA GLU A 144 -13.804 5.339 -1.896 1.00 65.45 H new ATOM 0 HB2 GLU A 144 -15.668 3.799 -1.415 1.00 75.31 H new ATOM 0 HB3 GLU A 144 -14.657 2.419 -1.799 1.00 75.31 H new ATOM 0 HG2 GLU A 144 -14.716 2.565 0.573 1.00 61.32 H new ATOM 0 HG3 GLU A 144 -13.122 3.107 0.088 1.00 61.32 H new ATOM 1756 N SER A 145 -12.064 2.684 -2.842 1.00 13.52 N ATOM 1757 CA SER A 145 -10.724 2.110 -2.865 1.00 10.31 C ATOM 1758 C SER A 145 -9.774 2.982 -3.680 1.00 63.25 C ATOM 1759 O SER A 145 -8.598 3.123 -3.343 1.00 31.41 O ATOM 1760 CB SER A 145 -10.762 0.696 -3.446 1.00 73.41 C ATOM 1761 OG SER A 145 -11.997 0.444 -4.094 1.00 33.42 O ATOM 0 H SER A 145 -12.767 2.133 -3.335 1.00 13.52 H new ATOM 0 HA SER A 145 -10.357 2.064 -1.840 1.00 10.31 H new ATOM 0 HB2 SER A 145 -9.943 0.568 -4.154 1.00 73.41 H new ATOM 0 HB3 SER A 145 -10.611 -0.032 -2.649 1.00 73.41 H new ATOM 0 HG SER A 145 -12.123 1.089 -4.821 1.00 33.42 H new ATOM 1767 N PHE A 146 -10.292 3.565 -4.756 1.00 61.02 N ATOM 1768 CA PHE A 146 -9.491 4.422 -5.622 1.00 4.31 C ATOM 1769 C PHE A 146 -8.913 5.598 -4.839 1.00 52.01 C ATOM 1770 O PHE A 146 -7.700 5.798 -4.804 1.00 61.01 O ATOM 1771 CB PHE A 146 -10.336 4.938 -6.789 1.00 22.34 C ATOM 1772 CG PHE A 146 -10.572 3.909 -7.858 1.00 14.45 C ATOM 1773 CD1 PHE A 146 -9.642 2.911 -8.095 1.00 23.10 C ATOM 1774 CD2 PHE A 146 -11.725 3.942 -8.625 1.00 73.24 C ATOM 1775 CE1 PHE A 146 -9.856 1.963 -9.078 1.00 35.23 C ATOM 1776 CE2 PHE A 146 -11.946 2.996 -9.609 1.00 43.40 C ATOM 1777 CZ PHE A 146 -11.010 2.006 -9.836 1.00 43.43 C ATOM 0 H PHE A 146 -11.263 3.459 -5.049 1.00 61.02 H new ATOM 0 HA PHE A 146 -8.666 3.828 -6.015 1.00 4.31 H new ATOM 0 HB2 PHE A 146 -11.298 5.281 -6.407 1.00 22.34 H new ATOM 0 HB3 PHE A 146 -9.841 5.803 -7.231 1.00 22.34 H new ATOM 0 HD1 PHE A 146 -8.738 2.873 -7.505 1.00 23.10 H new ATOM 0 HD2 PHE A 146 -12.459 4.715 -8.453 1.00 73.24 H new ATOM 0 HE1 PHE A 146 -9.122 1.190 -9.253 1.00 35.23 H new ATOM 0 HE2 PHE A 146 -12.850 3.031 -10.199 1.00 43.40 H new ATOM 0 HZ PHE A 146 -11.180 1.267 -10.605 1.00 43.43 H new ATOM 1787 N ASN A 147 -9.793 6.373 -4.213 1.00 3.21 N ATOM 1788 CA ASN A 147 -9.371 7.530 -3.431 1.00 54.22 C ATOM 1789 C ASN A 147 -8.461 7.108 -2.282 1.00 44.03 C ATOM 1790 O ASN A 147 -7.420 7.721 -2.045 1.00 74.01 O ATOM 1791 CB ASN A 147 -10.591 8.273 -2.883 1.00 54.21 C ATOM 1792 CG ASN A 147 -11.327 9.049 -3.959 1.00 32.23 C ATOM 1793 OD1 ASN A 147 -12.520 8.841 -4.184 1.00 4.04 O ATOM 1794 ND2 ASN A 147 -10.617 9.949 -4.629 1.00 73.34 N ATOM 0 H ASN A 147 -10.801 6.221 -4.232 1.00 3.21 H new ATOM 0 HA ASN A 147 -8.812 8.197 -4.088 1.00 54.22 H new ATOM 0 HB2 ASN A 147 -11.273 7.557 -2.424 1.00 54.21 H new ATOM 0 HB3 ASN A 147 -10.273 8.959 -2.098 1.00 54.21 H new ATOM 0 HD21 ASN A 147 -11.058 10.502 -5.364 1.00 73.34 H new ATOM 0 HD22 ASN A 147 -9.631 10.088 -4.408 1.00 73.34 H new ATOM 1801 N GLU A 148 -8.860 6.057 -1.573 1.00 61.23 N ATOM 1802 CA GLU A 148 -8.079 5.553 -0.449 1.00 54.22 C ATOM 1803 C GLU A 148 -6.636 5.284 -0.866 1.00 52.40 C ATOM 1804 O GLU A 148 -5.696 5.784 -0.248 1.00 13.22 O ATOM 1805 CB GLU A 148 -8.709 4.273 0.105 1.00 43.23 C ATOM 1806 CG GLU A 148 -8.014 3.741 1.347 1.00 45.33 C ATOM 1807 CD GLU A 148 -8.477 4.431 2.615 1.00 30.11 C ATOM 1808 OE1 GLU A 148 -9.649 4.859 2.664 1.00 1.01 O ATOM 1809 OE2 GLU A 148 -7.667 4.542 3.559 1.00 21.12 O ATOM 0 H GLU A 148 -9.719 5.538 -1.757 1.00 61.23 H new ATOM 0 HA GLU A 148 -8.077 6.315 0.330 1.00 54.22 H new ATOM 0 HB2 GLU A 148 -9.756 4.465 0.339 1.00 43.23 H new ATOM 0 HB3 GLU A 148 -8.691 3.505 -0.668 1.00 43.23 H new ATOM 0 HG2 GLU A 148 -8.199 2.670 1.432 1.00 45.33 H new ATOM 0 HG3 GLU A 148 -6.937 3.871 1.240 1.00 45.33 H new ATOM 1816 N VAL A 149 -6.469 4.490 -1.919 1.00 4.41 N ATOM 1817 CA VAL A 149 -5.141 4.155 -2.420 1.00 31.44 C ATOM 1818 C VAL A 149 -4.363 5.410 -2.799 1.00 74.35 C ATOM 1819 O VAL A 149 -3.324 5.711 -2.212 1.00 14.01 O ATOM 1820 CB VAL A 149 -5.222 3.224 -3.644 1.00 61.21 C ATOM 1821 CG1 VAL A 149 -3.830 2.913 -4.171 1.00 65.25 C ATOM 1822 CG2 VAL A 149 -5.966 1.944 -3.292 1.00 3.31 C ATOM 0 H VAL A 149 -7.236 4.067 -2.441 1.00 4.41 H new ATOM 0 HA VAL A 149 -4.620 3.639 -1.614 1.00 31.44 H new ATOM 0 HB VAL A 149 -5.777 3.735 -4.431 1.00 61.21 H new ATOM 0 HG11 VAL A 149 -3.907 2.254 -5.036 1.00 65.25 H new ATOM 0 HG12 VAL A 149 -3.336 3.840 -4.464 1.00 65.25 H new ATOM 0 HG13 VAL A 149 -3.247 2.422 -3.392 1.00 65.25 H new ATOM 0 HG21 VAL A 149 -6.014 1.298 -4.169 1.00 3.31 H new ATOM 0 HG22 VAL A 149 -5.441 1.427 -2.489 1.00 3.31 H new ATOM 0 HG23 VAL A 149 -6.977 2.189 -2.966 1.00 3.31 H new ATOM 1832 N VAL A 150 -4.874 6.139 -3.786 1.00 42.54 N ATOM 1833 CA VAL A 150 -4.228 7.364 -4.244 1.00 73.15 C ATOM 1834 C VAL A 150 -3.878 8.273 -3.072 1.00 35.35 C ATOM 1835 O VAL A 150 -2.922 9.045 -3.134 1.00 25.04 O ATOM 1836 CB VAL A 150 -5.126 8.137 -5.229 1.00 2.11 C ATOM 1837 CG1 VAL A 150 -5.526 7.249 -6.397 1.00 44.24 C ATOM 1838 CG2 VAL A 150 -6.355 8.679 -4.515 1.00 51.14 C ATOM 0 H VAL A 150 -5.733 5.903 -4.284 1.00 42.54 H new ATOM 0 HA VAL A 150 -3.312 7.067 -4.755 1.00 73.15 H new ATOM 0 HB VAL A 150 -4.561 8.981 -5.623 1.00 2.11 H new ATOM 0 HG11 VAL A 150 -6.160 7.812 -7.082 1.00 44.24 H new ATOM 0 HG12 VAL A 150 -4.632 6.914 -6.923 1.00 44.24 H new ATOM 0 HG13 VAL A 150 -6.074 6.383 -6.025 1.00 44.24 H new ATOM 0 HG21 VAL A 150 -6.978 9.222 -5.225 1.00 51.14 H new ATOM 0 HG22 VAL A 150 -6.924 7.852 -4.091 1.00 51.14 H new ATOM 0 HG23 VAL A 150 -6.044 9.352 -3.716 1.00 51.14 H new ATOM 1848 N LYS A 151 -4.660 8.176 -2.001 1.00 70.44 N ATOM 1849 CA LYS A 151 -4.433 8.987 -0.811 1.00 52.15 C ATOM 1850 C LYS A 151 -3.190 8.519 -0.062 1.00 60.42 C ATOM 1851 O LYS A 151 -2.364 9.329 0.354 1.00 4.54 O ATOM 1852 CB LYS A 151 -5.652 8.926 0.112 1.00 3.24 C ATOM 1853 CG LYS A 151 -6.446 10.220 0.158 1.00 42.21 C ATOM 1854 CD LYS A 151 -6.886 10.654 -1.230 1.00 63.44 C ATOM 1855 CE LYS A 151 -7.533 12.030 -1.206 1.00 30.23 C ATOM 1856 NZ LYS A 151 -6.524 13.115 -1.053 1.00 34.44 N ATOM 0 H LYS A 151 -5.457 7.543 -1.934 1.00 70.44 H new ATOM 0 HA LYS A 151 -4.276 10.018 -1.128 1.00 52.15 H new ATOM 0 HB2 LYS A 151 -6.307 8.119 -0.218 1.00 3.24 H new ATOM 0 HB3 LYS A 151 -5.322 8.676 1.120 1.00 3.24 H new ATOM 0 HG2 LYS A 151 -7.322 10.088 0.794 1.00 42.21 H new ATOM 0 HG3 LYS A 151 -5.839 11.004 0.610 1.00 42.21 H new ATOM 0 HD2 LYS A 151 -6.025 10.668 -1.898 1.00 63.44 H new ATOM 0 HD3 LYS A 151 -7.591 9.927 -1.633 1.00 63.44 H new ATOM 0 HE2 LYS A 151 -8.094 12.183 -2.128 1.00 30.23 H new ATOM 0 HE3 LYS A 151 -8.248 12.081 -0.385 1.00 30.23 H new ATOM 0 HZ1 LYS A 151 -6.997 14.039 -1.109 1.00 34.44 H new ATOM 0 HZ2 LYS A 151 -6.052 13.023 -0.131 1.00 34.44 H new ATOM 0 HZ3 LYS A 151 -5.817 13.041 -1.812 1.00 34.44 H new ATOM 1870 N GLU A 152 -3.064 7.206 0.104 1.00 72.41 N ATOM 1871 CA GLU A 152 -1.921 6.631 0.803 1.00 63.34 C ATOM 1872 C GLU A 152 -0.623 6.927 0.057 1.00 24.21 C ATOM 1873 O GLU A 152 0.352 7.394 0.646 1.00 2.23 O ATOM 1874 CB GLU A 152 -2.098 5.119 0.960 1.00 51.04 C ATOM 1875 CG GLU A 152 -3.077 4.732 2.055 1.00 31.41 C ATOM 1876 CD GLU A 152 -3.207 3.230 2.217 1.00 73.54 C ATOM 1877 OE1 GLU A 152 -2.177 2.566 2.454 1.00 5.11 O ATOM 1878 OE2 GLU A 152 -4.341 2.718 2.106 1.00 72.33 O ATOM 0 H GLU A 152 -3.739 6.521 -0.236 1.00 72.41 H new ATOM 0 HA GLU A 152 -1.865 7.087 1.791 1.00 63.34 H new ATOM 0 HB2 GLU A 152 -2.441 4.702 0.013 1.00 51.04 H new ATOM 0 HB3 GLU A 152 -1.129 4.668 1.175 1.00 51.04 H new ATOM 0 HG2 GLU A 152 -2.752 5.169 2.999 1.00 31.41 H new ATOM 0 HG3 GLU A 152 -4.056 5.155 1.829 1.00 31.41 H new ATOM 1885 N VAL A 153 -0.618 6.651 -1.243 1.00 65.32 N ATOM 1886 CA VAL A 153 0.560 6.887 -2.070 1.00 55.45 C ATOM 1887 C VAL A 153 0.886 8.374 -2.149 1.00 2.43 C ATOM 1888 O VAL A 153 2.050 8.768 -2.078 1.00 41.14 O ATOM 1889 CB VAL A 153 0.362 6.341 -3.497 1.00 23.42 C ATOM 1890 CG1 VAL A 153 -1.087 6.493 -3.931 1.00 74.25 C ATOM 1891 CG2 VAL A 153 1.296 7.044 -4.470 1.00 60.33 C ATOM 0 H VAL A 153 -1.416 6.264 -1.746 1.00 65.32 H new ATOM 0 HA VAL A 153 1.389 6.360 -1.598 1.00 55.45 H new ATOM 0 HB VAL A 153 0.606 5.279 -3.498 1.00 23.42 H new ATOM 0 HG11 VAL A 153 -1.207 6.102 -4.941 1.00 74.25 H new ATOM 0 HG12 VAL A 153 -1.731 5.939 -3.248 1.00 74.25 H new ATOM 0 HG13 VAL A 153 -1.363 7.547 -3.915 1.00 74.25 H new ATOM 0 HG21 VAL A 153 1.143 6.646 -5.473 1.00 60.33 H new ATOM 0 HG22 VAL A 153 1.086 8.114 -4.468 1.00 60.33 H new ATOM 0 HG23 VAL A 153 2.330 6.877 -4.167 1.00 60.33 H new ATOM 1901 N GLN A 154 -0.149 9.195 -2.294 1.00 40.21 N ATOM 1902 CA GLN A 154 0.029 10.640 -2.382 1.00 33.20 C ATOM 1903 C GLN A 154 0.414 11.224 -1.027 1.00 43.31 C ATOM 1904 O GLN A 154 1.013 12.296 -0.951 1.00 5.53 O ATOM 1905 CB GLN A 154 -1.253 11.302 -2.890 1.00 42.45 C ATOM 1906 CG GLN A 154 -1.079 12.770 -3.245 1.00 52.44 C ATOM 1907 CD GLN A 154 0.254 13.057 -3.907 1.00 4.11 C ATOM 1908 OE1 GLN A 154 1.194 13.522 -3.261 1.00 13.22 O ATOM 1909 NE2 GLN A 154 0.344 12.780 -5.203 1.00 4.25 N ATOM 0 H GLN A 154 -1.119 8.885 -2.353 1.00 40.21 H new ATOM 0 HA GLN A 154 0.837 10.840 -3.086 1.00 33.20 H new ATOM 0 HB2 GLN A 154 -1.607 10.763 -3.769 1.00 42.45 H new ATOM 0 HB3 GLN A 154 -2.026 11.210 -2.127 1.00 42.45 H new ATOM 0 HG2 GLN A 154 -1.885 13.076 -3.912 1.00 52.44 H new ATOM 0 HG3 GLN A 154 -1.168 13.371 -2.340 1.00 52.44 H new ATOM 0 HE21 GLN A 154 -0.460 12.396 -5.699 1.00 4.25 H new ATOM 0 HE22 GLN A 154 1.217 12.952 -5.702 1.00 4.25 H new ATOM 1918 N ALA A 155 0.066 10.512 0.040 1.00 41.33 N ATOM 1919 CA ALA A 155 0.377 10.960 1.392 1.00 63.25 C ATOM 1920 C ALA A 155 1.784 10.535 1.800 1.00 12.32 C ATOM 1921 O ALA A 155 2.641 11.375 2.077 1.00 0.25 O ATOM 1922 CB ALA A 155 -0.647 10.416 2.376 1.00 12.34 C ATOM 0 H ALA A 155 -0.431 9.623 -0.006 1.00 41.33 H new ATOM 0 HA ALA A 155 0.336 12.049 1.407 1.00 63.25 H new ATOM 0 HB1 ALA A 155 -0.403 10.758 3.382 1.00 12.34 H new ATOM 0 HB2 ALA A 155 -1.640 10.773 2.102 1.00 12.34 H new ATOM 0 HB3 ALA A 155 -0.633 9.326 2.350 1.00 12.34 H new ATOM 1928 N LEU A 156 2.015 9.228 1.836 1.00 31.44 N ATOM 1929 CA LEU A 156 3.318 8.691 2.212 1.00 3.12 C ATOM 1930 C LEU A 156 3.810 9.317 3.514 1.00 60.44 C ATOM 1931 O LEU A 156 4.989 9.220 3.854 1.00 50.42 O ATOM 1932 CB LEU A 156 4.335 8.941 1.097 1.00 23.40 C ATOM 1933 CG LEU A 156 4.298 7.961 -0.077 1.00 11.42 C ATOM 1934 CD1 LEU A 156 5.086 8.511 -1.256 1.00 31.13 C ATOM 1935 CD2 LEU A 156 4.841 6.604 0.344 1.00 62.42 C ATOM 0 H LEU A 156 1.317 8.520 1.609 1.00 31.44 H new ATOM 0 HA LEU A 156 3.211 7.617 2.364 1.00 3.12 H new ATOM 0 HB2 LEU A 156 4.179 9.948 0.709 1.00 23.40 H new ATOM 0 HB3 LEU A 156 5.334 8.918 1.532 1.00 23.40 H new ATOM 0 HG LEU A 156 3.261 7.834 -0.387 1.00 11.42 H new ATOM 0 HD11 LEU A 156 5.049 7.801 -2.082 1.00 31.13 H new ATOM 0 HD12 LEU A 156 4.652 9.459 -1.573 1.00 31.13 H new ATOM 0 HD13 LEU A 156 6.123 8.668 -0.959 1.00 31.13 H new ATOM 0 HD21 LEU A 156 4.807 5.920 -0.504 1.00 62.42 H new ATOM 0 HD22 LEU A 156 5.872 6.713 0.681 1.00 62.42 H new ATOM 0 HD23 LEU A 156 4.234 6.205 1.157 1.00 62.42 H new TER 1947 LEU A 156