USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=24 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= -0.343 USER MOD Set 1.2: A 98 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 101 TYR OH : rot 110:sc= -1.76 USER MOD Set 2.1: A 46 THR OG1 : rot -130:sc= 0.816 USER MOD Set 2.2: A 145 SER OG : rot -77:sc= 2.03 USER MOD Single : A 36 SER OG : rot -24:sc= 0.196 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= -2.51 X(o=-2.5,f=-2.1) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0935) USER MOD Single : A 49 LYS NZ :NH3+ 161:sc= -0.0212 (180deg=-0.155) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0369) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -0.123 K(o=-0.12,f=-0.68) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 168:sc= -0.0121 (180deg=-0.185) USER MOD Single : A 65 LYS NZ :NH3+ 179:sc= -0.0204 (180deg=-0.0246) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -173:sc= 1.16 (180deg=1.12) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= -0.633 K(o=-0.63,f=-1.2) USER MOD Single : A 97 HIS : no HD1:sc= -0.955 X(o=-0.95,f=-0.82) USER MOD Single : A 106 SER OG : rot -140:sc= -0.028 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= -0.218 K(o=-0.22,f=-1.9!) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -80:sc= -0.331 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot -60:sc= -0.247 USER MOD Single : A 130 ASN : amide:sc= -0.445 K(o=-0.44,f=-2.6!) 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+ -164:sc= 0 (180deg=-0.235) USER MOD Single : A 136 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0223) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 165:sc= -0.716 (180deg=-0.88) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.606 USER MOD Single : A 143 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.245) USER MOD Single : A 147 ASN : amide:sc= -0.0429 X(o=-0.043,f=-0.52) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -0.133 X(o=-0.13,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 1.580 0.428 -0.100 1.00 4.02 N ATOM 2 CA SER A 36 2.299 0.483 -1.368 1.00 33.24 C ATOM 3 C SER A 36 2.294 -0.880 -2.054 1.00 5.13 C ATOM 4 O SER A 36 2.396 -0.973 -3.277 1.00 40.22 O ATOM 5 CB SER A 36 3.739 0.949 -1.143 1.00 35.45 C ATOM 6 OG SER A 36 4.365 0.194 -0.120 1.00 33.24 O ATOM 0 HA SER A 36 1.791 1.198 -2.015 1.00 33.24 H new ATOM 0 HB2 SER A 36 4.305 0.852 -2.069 1.00 35.45 H new ATOM 0 HB3 SER A 36 3.745 2.006 -0.875 1.00 35.45 H new ATOM 0 HG SER A 36 3.682 -0.187 0.470 1.00 33.24 H new ATOM 12 N LYS A 37 2.176 -1.936 -1.256 1.00 62.24 N ATOM 13 CA LYS A 37 2.157 -3.295 -1.784 1.00 61.31 C ATOM 14 C LYS A 37 0.762 -3.670 -2.273 1.00 15.32 C ATOM 15 O LYS A 37 0.583 -4.076 -3.421 1.00 73.50 O ATOM 16 CB LYS A 37 2.617 -4.287 -0.713 1.00 11.22 C ATOM 17 CG LYS A 37 3.859 -3.838 0.038 1.00 33.32 C ATOM 18 CD LYS A 37 5.078 -3.807 -0.868 1.00 72.33 C ATOM 19 CE LYS A 37 5.860 -5.109 -0.795 1.00 24.43 C ATOM 20 NZ LYS A 37 7.313 -4.898 -1.045 1.00 61.40 N ATOM 0 H LYS A 37 2.092 -1.877 -0.241 1.00 62.24 H new ATOM 0 HA LYS A 37 2.843 -3.338 -2.630 1.00 61.31 H new ATOM 0 HB2 LYS A 37 1.807 -4.441 0.000 1.00 11.22 H new ATOM 0 HB3 LYS A 37 2.815 -5.250 -1.183 1.00 11.22 H new ATOM 0 HG2 LYS A 37 3.692 -2.846 0.459 1.00 33.32 H new ATOM 0 HG3 LYS A 37 4.043 -4.512 0.874 1.00 33.32 H new ATOM 0 HD2 LYS A 37 4.764 -3.627 -1.896 1.00 72.33 H new ATOM 0 HD3 LYS A 37 5.724 -2.977 -0.582 1.00 72.33 H new ATOM 0 HE2 LYS A 37 5.722 -5.561 0.187 1.00 24.43 H new ATOM 0 HE3 LYS A 37 5.464 -5.812 -1.528 1.00 24.43 H new ATOM 0 HZ1 LYS A 37 7.811 -5.809 -0.987 1.00 61.40 H new ATOM 0 HZ2 LYS A 37 7.447 -4.490 -1.992 1.00 61.40 H new ATOM 0 HZ3 LYS A 37 7.697 -4.247 -0.331 1.00 61.40 H new ATOM 34 N LYS A 38 -0.226 -3.529 -1.395 1.00 5.54 N ATOM 35 CA LYS A 38 -1.606 -3.849 -1.737 1.00 12.14 C ATOM 36 C LYS A 38 -2.244 -2.720 -2.540 1.00 63.03 C ATOM 37 O LYS A 38 -3.233 -2.927 -3.244 1.00 61.34 O ATOM 38 CB LYS A 38 -2.421 -4.109 -0.467 1.00 44.42 C ATOM 39 CG LYS A 38 -2.378 -2.962 0.528 1.00 23.11 C ATOM 40 CD LYS A 38 -3.583 -2.981 1.453 1.00 20.32 C ATOM 41 CE LYS A 38 -3.293 -3.754 2.731 1.00 63.23 C ATOM 42 NZ LYS A 38 -4.498 -3.866 3.598 1.00 54.34 N ATOM 0 H LYS A 38 -0.096 -3.195 -0.440 1.00 5.54 H new ATOM 0 HA LYS A 38 -1.602 -4.750 -2.350 1.00 12.14 H new ATOM 0 HB2 LYS A 38 -3.458 -4.301 -0.743 1.00 44.42 H new ATOM 0 HB3 LYS A 38 -2.048 -5.012 0.016 1.00 44.42 H new ATOM 0 HG2 LYS A 38 -1.464 -3.025 1.118 1.00 23.11 H new ATOM 0 HG3 LYS A 38 -2.345 -2.014 -0.009 1.00 23.11 H new ATOM 0 HD2 LYS A 38 -3.868 -1.959 1.702 1.00 20.32 H new ATOM 0 HD3 LYS A 38 -4.431 -3.432 0.938 1.00 20.32 H new ATOM 0 HE2 LYS A 38 -2.934 -4.752 2.478 1.00 63.23 H new ATOM 0 HE3 LYS A 38 -2.494 -3.258 3.282 1.00 63.23 H new ATOM 0 HZ1 LYS A 38 -4.258 -4.399 4.458 1.00 54.34 H new ATOM 0 HZ2 LYS A 38 -4.826 -2.915 3.861 1.00 54.34 H new ATOM 0 HZ3 LYS A 38 -5.252 -4.362 3.082 1.00 54.34 H new ATOM 56 N LEU A 39 -1.671 -1.526 -2.432 1.00 21.41 N ATOM 57 CA LEU A 39 -2.182 -0.364 -3.150 1.00 75.22 C ATOM 58 C LEU A 39 -2.349 -0.672 -4.635 1.00 11.41 C ATOM 59 O LEU A 39 -3.449 -0.582 -5.178 1.00 13.43 O ATOM 60 CB LEU A 39 -1.242 0.828 -2.967 1.00 23.01 C ATOM 61 CG LEU A 39 -1.478 1.684 -1.722 1.00 43.11 C ATOM 62 CD1 LEU A 39 -1.538 0.812 -0.478 1.00 34.31 C ATOM 63 CD2 LEU A 39 -0.388 2.737 -1.585 1.00 1.23 C ATOM 0 H LEU A 39 -0.852 -1.338 -1.854 1.00 21.41 H new ATOM 0 HA LEU A 39 -3.159 -0.114 -2.737 1.00 75.22 H new ATOM 0 HB2 LEU A 39 -0.218 0.456 -2.939 1.00 23.01 H new ATOM 0 HB3 LEU A 39 -1.325 1.469 -3.845 1.00 23.01 H new ATOM 0 HG LEU A 39 -2.436 2.193 -1.830 1.00 43.11 H new ATOM 0 HD11 LEU A 39 -1.706 1.439 0.398 1.00 34.31 H new ATOM 0 HD12 LEU A 39 -2.354 0.096 -0.574 1.00 34.31 H new ATOM 0 HD13 LEU A 39 -0.596 0.275 -0.364 1.00 34.31 H new ATOM 0 HD21 LEU A 39 -0.572 3.337 -0.694 1.00 1.23 H new ATOM 0 HD22 LEU A 39 0.582 2.247 -1.499 1.00 1.23 H new ATOM 0 HD23 LEU A 39 -0.393 3.382 -2.464 1.00 1.23 H new ATOM 75 N ASN A 40 -1.249 -1.037 -5.285 1.00 51.13 N ATOM 76 CA ASN A 40 -1.274 -1.360 -6.707 1.00 44.34 C ATOM 77 C ASN A 40 -2.377 -2.366 -7.018 1.00 33.23 C ATOM 78 O ASN A 40 -3.180 -2.163 -7.929 1.00 32.22 O ATOM 79 CB ASN A 40 0.081 -1.919 -7.148 1.00 54.22 C ATOM 80 CG ASN A 40 0.692 -2.839 -6.109 1.00 71.24 C ATOM 81 OD1 ASN A 40 1.420 -2.395 -5.222 1.00 11.24 O ATOM 82 ND2 ASN A 40 0.398 -4.130 -6.217 1.00 10.25 N ATOM 0 H ASN A 40 -0.330 -1.117 -4.850 1.00 51.13 H new ATOM 0 HA ASN A 40 -1.478 -0.442 -7.259 1.00 44.34 H new ATOM 0 HB2 ASN A 40 -0.041 -2.463 -8.085 1.00 54.22 H new ATOM 0 HB3 ASN A 40 0.765 -1.093 -7.346 1.00 54.22 H new ATOM 0 HD21 ASN A 40 0.781 -4.798 -5.548 1.00 10.25 H new ATOM 0 HD22 ASN A 40 -0.210 -4.453 -6.969 1.00 10.25 H new ATOM 89 N LYS A 41 -2.412 -3.453 -6.253 1.00 42.45 N ATOM 90 CA LYS A 41 -3.417 -4.491 -6.444 1.00 33.11 C ATOM 91 C LYS A 41 -4.824 -3.905 -6.379 1.00 30.04 C ATOM 92 O LYS A 41 -5.591 -3.997 -7.337 1.00 53.51 O ATOM 93 CB LYS A 41 -3.259 -5.584 -5.384 1.00 42.32 C ATOM 94 CG LYS A 41 -1.830 -6.073 -5.224 1.00 61.33 C ATOM 95 CD LYS A 41 -1.772 -7.383 -4.456 1.00 2.11 C ATOM 96 CE LYS A 41 -2.199 -7.199 -3.008 1.00 13.12 C ATOM 97 NZ LYS A 41 -2.562 -8.494 -2.368 1.00 0.43 N ATOM 0 H LYS A 41 -1.755 -3.637 -5.495 1.00 42.45 H new ATOM 0 HA LYS A 41 -3.269 -4.927 -7.432 1.00 33.11 H new ATOM 0 HB2 LYS A 41 -3.613 -5.204 -4.426 1.00 42.32 H new ATOM 0 HB3 LYS A 41 -3.896 -6.429 -5.647 1.00 42.32 H new ATOM 0 HG2 LYS A 41 -1.378 -6.206 -6.207 1.00 61.33 H new ATOM 0 HG3 LYS A 41 -1.242 -5.318 -4.702 1.00 61.33 H new ATOM 0 HD2 LYS A 41 -2.419 -8.117 -4.937 1.00 2.11 H new ATOM 0 HD3 LYS A 41 -0.758 -7.781 -4.490 1.00 2.11 H new ATOM 0 HE2 LYS A 41 -1.390 -6.731 -2.447 1.00 13.12 H new ATOM 0 HE3 LYS A 41 -3.051 -6.521 -2.964 1.00 13.12 H new ATOM 0 HZ1 LYS A 41 -2.847 -8.326 -1.382 1.00 0.43 H new ATOM 0 HZ2 LYS A 41 -3.351 -8.929 -2.888 1.00 0.43 H new ATOM 0 HZ3 LYS A 41 -1.741 -9.133 -2.387 1.00 0.43 H new ATOM 111 N LYS A 42 -5.156 -3.301 -5.242 1.00 73.45 N ATOM 112 CA LYS A 42 -6.470 -2.697 -5.052 1.00 64.32 C ATOM 113 C LYS A 42 -6.872 -1.875 -6.272 1.00 72.02 C ATOM 114 O LYS A 42 -7.991 -1.995 -6.772 1.00 43.25 O ATOM 115 CB LYS A 42 -6.470 -1.812 -3.804 1.00 53.41 C ATOM 116 CG LYS A 42 -6.516 -2.594 -2.503 1.00 71.01 C ATOM 117 CD LYS A 42 -7.944 -2.793 -2.022 1.00 4.43 C ATOM 118 CE LYS A 42 -8.445 -1.581 -1.251 1.00 33.35 C ATOM 119 NZ LYS A 42 -9.572 -1.930 -0.341 1.00 62.33 N ATOM 0 H LYS A 42 -4.533 -3.217 -4.439 1.00 73.45 H new ATOM 0 HA LYS A 42 -7.197 -3.499 -4.921 1.00 64.32 H new ATOM 0 HB2 LYS A 42 -5.576 -1.188 -3.812 1.00 53.41 H new ATOM 0 HB3 LYS A 42 -7.328 -1.141 -3.845 1.00 53.41 H new ATOM 0 HG2 LYS A 42 -6.040 -3.564 -2.644 1.00 71.01 H new ATOM 0 HG3 LYS A 42 -5.944 -2.066 -1.740 1.00 71.01 H new ATOM 0 HD2 LYS A 42 -8.595 -2.977 -2.877 1.00 4.43 H new ATOM 0 HD3 LYS A 42 -7.995 -3.677 -1.386 1.00 4.43 H new ATOM 0 HE2 LYS A 42 -7.627 -1.157 -0.669 1.00 33.35 H new ATOM 0 HE3 LYS A 42 -8.769 -0.813 -1.953 1.00 33.35 H new ATOM 0 HZ1 LYS A 42 -9.885 -1.078 0.166 1.00 62.33 H new ATOM 0 HZ2 LYS A 42 -10.363 -2.311 -0.898 1.00 62.33 H new ATOM 0 HZ3 LYS A 42 -9.256 -2.645 0.345 1.00 62.33 H new ATOM 133 N VAL A 43 -5.953 -1.041 -6.748 1.00 1.24 N ATOM 134 CA VAL A 43 -6.211 -0.201 -7.911 1.00 14.42 C ATOM 135 C VAL A 43 -6.552 -1.045 -9.134 1.00 2.12 C ATOM 136 O VAL A 43 -7.513 -0.761 -9.850 1.00 32.22 O ATOM 137 CB VAL A 43 -5.000 0.693 -8.238 1.00 72.33 C ATOM 138 CG1 VAL A 43 -5.353 1.691 -9.330 1.00 43.32 C ATOM 139 CG2 VAL A 43 -4.513 1.408 -6.987 1.00 65.14 C ATOM 0 H VAL A 43 -5.022 -0.929 -6.346 1.00 1.24 H new ATOM 0 HA VAL A 43 -7.063 0.432 -7.662 1.00 14.42 H new ATOM 0 HB VAL A 43 -4.191 0.061 -8.605 1.00 72.33 H new ATOM 0 HG11 VAL A 43 -4.486 2.314 -9.548 1.00 43.32 H new ATOM 0 HG12 VAL A 43 -5.650 1.154 -10.231 1.00 43.32 H new ATOM 0 HG13 VAL A 43 -6.177 2.321 -8.995 1.00 43.32 H new ATOM 0 HG21 VAL A 43 -3.657 2.035 -7.236 1.00 65.14 H new ATOM 0 HG22 VAL A 43 -5.314 2.030 -6.588 1.00 65.14 H new ATOM 0 HG23 VAL A 43 -4.218 0.672 -6.239 1.00 65.14 H new ATOM 149 N LEU A 44 -5.758 -2.084 -9.368 1.00 31.13 N ATOM 150 CA LEU A 44 -5.975 -2.972 -10.505 1.00 12.12 C ATOM 151 C LEU A 44 -7.395 -3.529 -10.498 1.00 13.53 C ATOM 152 O LEU A 44 -8.085 -3.513 -11.518 1.00 20.35 O ATOM 153 CB LEU A 44 -4.965 -4.120 -10.480 1.00 61.25 C ATOM 154 CG LEU A 44 -4.280 -4.440 -11.810 1.00 32.12 C ATOM 155 CD1 LEU A 44 -3.233 -5.527 -11.623 1.00 31.11 C ATOM 156 CD2 LEU A 44 -5.307 -4.860 -12.851 1.00 52.33 C ATOM 0 H LEU A 44 -4.958 -2.332 -8.786 1.00 31.13 H new ATOM 0 HA LEU A 44 -5.836 -2.393 -11.418 1.00 12.12 H new ATOM 0 HB2 LEU A 44 -4.195 -3.884 -9.745 1.00 61.25 H new ATOM 0 HB3 LEU A 44 -5.474 -5.018 -10.131 1.00 61.25 H new ATOM 0 HG LEU A 44 -3.779 -3.539 -12.165 1.00 32.12 H new ATOM 0 HD11 LEU A 44 -2.756 -5.741 -12.579 1.00 31.11 H new ATOM 0 HD12 LEU A 44 -2.481 -5.189 -10.910 1.00 31.11 H new ATOM 0 HD13 LEU A 44 -3.711 -6.431 -11.245 1.00 31.11 H new ATOM 0 HD21 LEU A 44 -4.802 -5.084 -13.791 1.00 52.33 H new ATOM 0 HD22 LEU A 44 -5.836 -5.747 -12.503 1.00 52.33 H new ATOM 0 HD23 LEU A 44 -6.020 -4.050 -13.006 1.00 52.33 H new ATOM 168 N LYS A 45 -7.828 -4.018 -9.341 1.00 25.04 N ATOM 169 CA LYS A 45 -9.167 -4.577 -9.198 1.00 42.41 C ATOM 170 C LYS A 45 -10.230 -3.526 -9.502 1.00 2.32 C ATOM 171 O LYS A 45 -11.132 -3.755 -10.308 1.00 14.32 O ATOM 172 CB LYS A 45 -9.365 -5.124 -7.783 1.00 34.21 C ATOM 173 CG LYS A 45 -8.201 -5.964 -7.287 1.00 12.03 C ATOM 174 CD LYS A 45 -7.795 -7.013 -8.308 1.00 72.21 C ATOM 175 CE LYS A 45 -8.944 -7.959 -8.622 1.00 53.15 C ATOM 176 NZ LYS A 45 -8.458 -9.303 -9.039 1.00 61.33 N ATOM 0 H LYS A 45 -7.270 -4.038 -8.487 1.00 25.04 H new ATOM 0 HA LYS A 45 -9.272 -5.392 -9.914 1.00 42.41 H new ATOM 0 HB2 LYS A 45 -9.518 -4.290 -7.098 1.00 34.21 H new ATOM 0 HB3 LYS A 45 -10.273 -5.727 -7.759 1.00 34.21 H new ATOM 0 HG2 LYS A 45 -7.351 -5.317 -7.071 1.00 12.03 H new ATOM 0 HG3 LYS A 45 -8.476 -6.452 -6.352 1.00 12.03 H new ATOM 0 HD2 LYS A 45 -7.465 -6.522 -9.224 1.00 72.21 H new ATOM 0 HD3 LYS A 45 -6.947 -7.583 -7.928 1.00 72.21 H new ATOM 0 HE2 LYS A 45 -9.582 -8.060 -7.744 1.00 53.15 H new ATOM 0 HE3 LYS A 45 -9.559 -7.533 -9.415 1.00 53.15 H new ATOM 0 HZ1 LYS A 45 -9.271 -9.918 -9.244 1.00 61.33 H new ATOM 0 HZ2 LYS A 45 -7.870 -9.210 -9.892 1.00 61.33 H new ATOM 0 HZ3 LYS A 45 -7.893 -9.721 -8.273 1.00 61.33 H new ATOM 190 N THR A 46 -10.117 -2.371 -8.852 1.00 62.14 N ATOM 191 CA THR A 46 -11.068 -1.285 -9.053 1.00 64.02 C ATOM 192 C THR A 46 -11.232 -0.965 -10.535 1.00 4.35 C ATOM 193 O THR A 46 -12.315 -1.122 -11.098 1.00 11.53 O ATOM 194 CB THR A 46 -10.629 -0.010 -8.309 1.00 42.54 C ATOM 195 OG1 THR A 46 -9.999 -0.357 -7.071 1.00 52.41 O ATOM 196 CG2 THR A 46 -11.820 0.898 -8.042 1.00 32.34 C ATOM 0 H THR A 46 -9.376 -2.164 -8.182 1.00 62.14 H new ATOM 0 HA THR A 46 -12.023 -1.622 -8.649 1.00 64.02 H new ATOM 0 HB THR A 46 -9.919 0.525 -8.939 1.00 42.54 H new ATOM 0 HG1 THR A 46 -10.394 0.168 -6.344 1.00 52.41 H new ATOM 0 HG21 THR A 46 -11.485 1.792 -7.516 1.00 32.34 H new ATOM 0 HG22 THR A 46 -12.278 1.185 -8.988 1.00 32.34 H new ATOM 0 HG23 THR A 46 -12.551 0.369 -7.430 1.00 32.34 H new ATOM 204 N VAL A 47 -10.149 -0.516 -11.162 1.00 0.44 N ATOM 205 CA VAL A 47 -10.173 -0.175 -12.579 1.00 44.11 C ATOM 206 C VAL A 47 -10.617 -1.364 -13.423 1.00 32.32 C ATOM 207 O VAL A 47 -11.318 -1.204 -14.422 1.00 50.33 O ATOM 208 CB VAL A 47 -8.790 0.298 -13.066 1.00 22.51 C ATOM 209 CG1 VAL A 47 -7.781 -0.839 -12.994 1.00 12.23 C ATOM 210 CG2 VAL A 47 -8.883 0.849 -14.480 1.00 54.34 C ATOM 0 H VAL A 47 -9.244 -0.380 -10.711 1.00 0.44 H new ATOM 0 HA VAL A 47 -10.889 0.638 -12.697 1.00 44.11 H new ATOM 0 HB VAL A 47 -8.448 1.099 -12.410 1.00 22.51 H new ATOM 0 HG11 VAL A 47 -6.810 -0.486 -13.342 1.00 12.23 H new ATOM 0 HG12 VAL A 47 -7.694 -1.184 -11.964 1.00 12.23 H new ATOM 0 HG13 VAL A 47 -8.115 -1.663 -13.625 1.00 12.23 H new ATOM 0 HG21 VAL A 47 -7.897 1.178 -14.808 1.00 54.34 H new ATOM 0 HG22 VAL A 47 -9.247 0.071 -15.151 1.00 54.34 H new ATOM 0 HG23 VAL A 47 -9.572 1.694 -14.497 1.00 54.34 H new ATOM 220 N LYS A 48 -10.206 -2.560 -13.014 1.00 3.43 N ATOM 221 CA LYS A 48 -10.562 -3.779 -13.730 1.00 12.50 C ATOM 222 C LYS A 48 -12.076 -3.962 -13.771 1.00 61.41 C ATOM 223 O LYS A 48 -12.630 -4.416 -14.773 1.00 2.12 O ATOM 224 CB LYS A 48 -9.908 -4.993 -13.068 1.00 71.40 C ATOM 225 CG LYS A 48 -10.313 -6.318 -13.692 1.00 50.30 C ATOM 226 CD LYS A 48 -9.839 -7.496 -12.858 1.00 5.54 C ATOM 227 CE LYS A 48 -10.857 -8.625 -12.858 1.00 33.03 C ATOM 228 NZ LYS A 48 -11.209 -9.055 -14.239 1.00 44.05 N ATOM 0 H LYS A 48 -9.625 -2.711 -12.189 1.00 3.43 H new ATOM 0 HA LYS A 48 -10.196 -3.691 -14.753 1.00 12.50 H new ATOM 0 HB2 LYS A 48 -8.825 -4.889 -13.127 1.00 71.40 H new ATOM 0 HB3 LYS A 48 -10.170 -5.004 -12.010 1.00 71.40 H new ATOM 0 HG2 LYS A 48 -11.398 -6.357 -13.794 1.00 50.30 H new ATOM 0 HG3 LYS A 48 -9.896 -6.391 -14.696 1.00 50.30 H new ATOM 0 HD2 LYS A 48 -8.889 -7.861 -13.249 1.00 5.54 H new ATOM 0 HD3 LYS A 48 -9.657 -7.169 -11.834 1.00 5.54 H new ATOM 0 HE2 LYS A 48 -10.457 -9.474 -12.304 1.00 33.03 H new ATOM 0 HE3 LYS A 48 -11.758 -8.301 -12.338 1.00 33.03 H new ATOM 0 HZ1 LYS A 48 -11.726 -9.957 -14.201 1.00 44.05 H new ATOM 0 HZ2 LYS A 48 -11.808 -8.331 -14.686 1.00 44.05 H new ATOM 0 HZ3 LYS A 48 -10.340 -9.178 -14.797 1.00 44.05 H new ATOM 242 N LYS A 49 -12.741 -3.606 -12.677 1.00 65.31 N ATOM 243 CA LYS A 49 -14.191 -3.729 -12.588 1.00 63.03 C ATOM 244 C LYS A 49 -14.880 -2.686 -13.462 1.00 45.23 C ATOM 245 O LYS A 49 -15.732 -3.017 -14.285 1.00 73.33 O ATOM 246 CB LYS A 49 -14.648 -3.575 -11.136 1.00 72.50 C ATOM 247 CG LYS A 49 -13.992 -4.561 -10.184 1.00 51.32 C ATOM 248 CD LYS A 49 -13.632 -3.903 -8.863 1.00 24.55 C ATOM 249 CE LYS A 49 -14.663 -4.211 -7.788 1.00 2.14 C ATOM 250 NZ LYS A 49 -14.602 -5.633 -7.351 1.00 72.44 N ATOM 0 H LYS A 49 -12.298 -3.230 -11.839 1.00 65.31 H new ATOM 0 HA LYS A 49 -14.469 -4.720 -12.947 1.00 63.03 H new ATOM 0 HB2 LYS A 49 -14.431 -2.561 -10.801 1.00 72.50 H new ATOM 0 HB3 LYS A 49 -15.730 -3.702 -11.089 1.00 72.50 H new ATOM 0 HG2 LYS A 49 -14.667 -5.398 -10.003 1.00 51.32 H new ATOM 0 HG3 LYS A 49 -13.093 -4.970 -10.645 1.00 51.32 H new ATOM 0 HD2 LYS A 49 -12.651 -4.250 -8.538 1.00 24.55 H new ATOM 0 HD3 LYS A 49 -13.559 -2.824 -9.001 1.00 24.55 H new ATOM 0 HE2 LYS A 49 -14.498 -3.560 -6.929 1.00 2.14 H new ATOM 0 HE3 LYS A 49 -15.661 -3.990 -8.168 1.00 2.14 H new ATOM 0 HZ1 LYS A 49 -15.068 -5.732 -6.427 1.00 72.44 H new ATOM 0 HZ2 LYS A 49 -15.086 -6.232 -8.050 1.00 72.44 H new ATOM 0 HZ3 LYS A 49 -13.608 -5.929 -7.271 1.00 72.44 H new ATOM 264 N ALA A 50 -14.503 -1.425 -13.279 1.00 2.42 N ATOM 265 CA ALA A 50 -15.082 -0.334 -14.053 1.00 41.01 C ATOM 266 C ALA A 50 -14.708 -0.448 -15.527 1.00 60.21 C ATOM 267 O ALA A 50 -15.364 0.134 -16.391 1.00 32.23 O ATOM 268 CB ALA A 50 -14.631 1.007 -13.495 1.00 2.54 C ATOM 0 H ALA A 50 -13.799 -1.134 -12.601 1.00 2.42 H new ATOM 0 HA ALA A 50 -16.167 -0.402 -13.974 1.00 41.01 H new ATOM 0 HB1 ALA A 50 -15.071 1.812 -14.083 1.00 2.54 H new ATOM 0 HB2 ALA A 50 -14.954 1.097 -12.458 1.00 2.54 H new ATOM 0 HB3 ALA A 50 -13.544 1.074 -13.544 1.00 2.54 H new ATOM 274 N SER A 51 -13.649 -1.201 -15.808 1.00 32.34 N ATOM 275 CA SER A 51 -13.185 -1.388 -17.177 1.00 52.13 C ATOM 276 C SER A 51 -14.327 -1.845 -18.080 1.00 51.22 C ATOM 277 O SER A 51 -14.322 -1.590 -19.285 1.00 13.13 O ATOM 278 CB SER A 51 -12.048 -2.410 -17.218 1.00 45.00 C ATOM 279 OG SER A 51 -11.615 -2.639 -18.548 1.00 1.21 O ATOM 0 H SER A 51 -13.096 -1.692 -15.105 1.00 32.34 H new ATOM 0 HA SER A 51 -12.816 -0.430 -17.543 1.00 52.13 H new ATOM 0 HB2 SER A 51 -11.212 -2.053 -16.617 1.00 45.00 H new ATOM 0 HB3 SER A 51 -12.382 -3.348 -16.774 1.00 45.00 H new ATOM 0 HG SER A 51 -10.887 -3.295 -18.547 1.00 1.21 H new ATOM 285 N LYS A 52 -15.305 -2.522 -17.489 1.00 74.20 N ATOM 286 CA LYS A 52 -16.456 -3.015 -18.237 1.00 41.10 C ATOM 287 C LYS A 52 -17.410 -1.875 -18.582 1.00 24.45 C ATOM 288 O LYS A 52 -18.104 -1.920 -19.597 1.00 4.12 O ATOM 289 CB LYS A 52 -17.194 -4.086 -17.430 1.00 51.43 C ATOM 290 CG LYS A 52 -18.006 -5.041 -18.288 1.00 21.24 C ATOM 291 CD LYS A 52 -19.170 -5.635 -17.512 1.00 0.52 C ATOM 292 CE LYS A 52 -18.690 -6.598 -16.437 1.00 72.01 C ATOM 293 NZ LYS A 52 -18.205 -7.880 -17.018 1.00 73.43 N ATOM 0 H LYS A 52 -15.324 -2.742 -16.493 1.00 74.20 H new ATOM 0 HA LYS A 52 -16.093 -3.455 -19.166 1.00 41.10 H new ATOM 0 HB2 LYS A 52 -16.468 -4.658 -16.852 1.00 51.43 H new ATOM 0 HB3 LYS A 52 -17.858 -3.598 -16.716 1.00 51.43 H new ATOM 0 HG2 LYS A 52 -18.383 -4.514 -19.164 1.00 21.24 H new ATOM 0 HG3 LYS A 52 -17.363 -5.842 -18.651 1.00 21.24 H new ATOM 0 HD2 LYS A 52 -19.749 -4.834 -17.052 1.00 0.52 H new ATOM 0 HD3 LYS A 52 -19.837 -6.157 -18.198 1.00 0.52 H new ATOM 0 HE2 LYS A 52 -17.888 -6.132 -15.864 1.00 72.01 H new ATOM 0 HE3 LYS A 52 -19.504 -6.800 -15.740 1.00 72.01 H new ATOM 0 HZ1 LYS A 52 -18.015 -8.558 -16.253 1.00 73.43 H new ATOM 0 HZ2 LYS A 52 -18.930 -8.270 -17.653 1.00 73.43 H new ATOM 0 HZ3 LYS A 52 -17.331 -7.709 -17.555 1.00 73.43 H new ATOM 307 N ALA A 53 -17.437 -0.855 -17.730 1.00 71.14 N ATOM 308 CA ALA A 53 -18.303 0.297 -17.947 1.00 42.41 C ATOM 309 C ALA A 53 -17.610 1.351 -18.805 1.00 21.13 C ATOM 310 O ALA A 53 -18.233 2.319 -19.242 1.00 61.40 O ATOM 311 CB ALA A 53 -18.729 0.896 -16.615 1.00 22.54 C ATOM 0 H ALA A 53 -16.870 -0.803 -16.884 1.00 71.14 H new ATOM 0 HA ALA A 53 -19.191 -0.043 -18.481 1.00 42.41 H new ATOM 0 HB1 ALA A 53 -19.375 1.756 -16.793 1.00 22.54 H new ATOM 0 HB2 ALA A 53 -19.271 0.148 -16.036 1.00 22.54 H new ATOM 0 HB3 ALA A 53 -17.846 1.214 -16.060 1.00 22.54 H new ATOM 317 N LYS A 54 -16.317 1.157 -19.041 1.00 41.35 N ATOM 318 CA LYS A 54 -15.538 2.090 -19.847 1.00 51.04 C ATOM 319 C LYS A 54 -15.448 3.453 -19.168 1.00 30.43 C ATOM 320 O LYS A 54 -15.707 4.484 -19.787 1.00 22.42 O ATOM 321 CB LYS A 54 -16.163 2.241 -21.236 1.00 51.31 C ATOM 322 CG LYS A 54 -15.141 2.399 -22.349 1.00 35.40 C ATOM 323 CD LYS A 54 -15.194 3.788 -22.962 1.00 4.25 C ATOM 324 CE LYS A 54 -16.498 4.019 -23.709 1.00 41.21 C ATOM 325 NZ LYS A 54 -16.417 5.198 -24.615 1.00 44.30 N ATOM 0 H LYS A 54 -15.786 0.362 -18.686 1.00 41.35 H new ATOM 0 HA LYS A 54 -14.530 1.688 -19.950 1.00 51.04 H new ATOM 0 HB2 LYS A 54 -16.782 1.368 -21.444 1.00 51.31 H new ATOM 0 HB3 LYS A 54 -16.824 3.108 -21.235 1.00 51.31 H new ATOM 0 HG2 LYS A 54 -14.142 2.212 -21.956 1.00 35.40 H new ATOM 0 HG3 LYS A 54 -15.325 1.652 -23.121 1.00 35.40 H new ATOM 0 HD2 LYS A 54 -15.085 4.537 -22.178 1.00 4.25 H new ATOM 0 HD3 LYS A 54 -14.354 3.917 -23.645 1.00 4.25 H new ATOM 0 HE2 LYS A 54 -16.746 3.131 -24.290 1.00 41.21 H new ATOM 0 HE3 LYS A 54 -17.306 4.167 -22.992 1.00 41.21 H new ATOM 0 HZ1 LYS A 54 -17.326 5.322 -25.106 1.00 44.30 H new ATOM 0 HZ2 LYS A 54 -16.206 6.050 -24.058 1.00 44.30 H new ATOM 0 HZ3 LYS A 54 -15.663 5.047 -25.315 1.00 44.30 H new ATOM 339 N ASN A 55 -15.078 3.449 -17.891 1.00 60.21 N ATOM 340 CA ASN A 55 -14.953 4.685 -17.128 1.00 2.21 C ATOM 341 C ASN A 55 -13.503 5.157 -17.091 1.00 45.42 C ATOM 342 O ASN A 55 -13.218 6.294 -16.713 1.00 24.30 O ATOM 343 CB ASN A 55 -15.472 4.484 -15.703 1.00 23.03 C ATOM 344 CG ASN A 55 -16.970 4.696 -15.597 1.00 64.14 C ATOM 345 OD1 ASN A 55 -17.689 4.630 -16.594 1.00 63.25 O ATOM 346 ND2 ASN A 55 -17.447 4.953 -14.385 1.00 61.41 N ATOM 0 H ASN A 55 -14.860 2.604 -17.364 1.00 60.21 H new ATOM 0 HA ASN A 55 -15.553 5.450 -17.622 1.00 2.21 H new ATOM 0 HB2 ASN A 55 -15.226 3.476 -15.369 1.00 23.03 H new ATOM 0 HB3 ASN A 55 -14.962 5.176 -15.033 1.00 23.03 H new ATOM 0 HD21 ASN A 55 -18.447 5.105 -14.252 1.00 61.41 H new ATOM 0 HD22 ASN A 55 -16.814 4.998 -13.587 1.00 61.41 H new ATOM 353 N VAL A 56 -12.589 4.277 -17.487 1.00 61.24 N ATOM 354 CA VAL A 56 -11.168 4.603 -17.502 1.00 10.33 C ATOM 355 C VAL A 56 -10.723 5.059 -18.887 1.00 22.32 C ATOM 356 O VAL A 56 -11.247 4.600 -19.902 1.00 63.31 O ATOM 357 CB VAL A 56 -10.311 3.399 -17.069 1.00 60.23 C ATOM 358 CG1 VAL A 56 -10.614 2.188 -17.939 1.00 0.03 C ATOM 359 CG2 VAL A 56 -8.832 3.750 -17.127 1.00 21.14 C ATOM 0 H VAL A 56 -12.808 3.332 -17.802 1.00 61.24 H new ATOM 0 HA VAL A 56 -11.023 5.417 -16.791 1.00 10.33 H new ATOM 0 HB VAL A 56 -10.562 3.148 -16.038 1.00 60.23 H new ATOM 0 HG11 VAL A 56 -9.999 1.347 -17.619 1.00 0.03 H new ATOM 0 HG12 VAL A 56 -11.667 1.925 -17.843 1.00 0.03 H new ATOM 0 HG13 VAL A 56 -10.393 2.423 -18.980 1.00 0.03 H new ATOM 0 HG21 VAL A 56 -8.241 2.888 -16.818 1.00 21.14 H new ATOM 0 HG22 VAL A 56 -8.564 4.027 -18.146 1.00 21.14 H new ATOM 0 HG23 VAL A 56 -8.630 4.587 -16.458 1.00 21.14 H new ATOM 369 N LYS A 57 -9.752 5.965 -18.922 1.00 24.22 N ATOM 370 CA LYS A 57 -9.233 6.483 -20.182 1.00 63.32 C ATOM 371 C LYS A 57 -7.708 6.503 -20.175 1.00 65.45 C ATOM 372 O LYS A 57 -7.085 6.746 -19.142 1.00 12.24 O ATOM 373 CB LYS A 57 -9.771 7.892 -20.438 1.00 44.41 C ATOM 374 CG LYS A 57 -11.258 7.930 -20.742 1.00 73.11 C ATOM 375 CD LYS A 57 -11.655 9.227 -21.426 1.00 12.41 C ATOM 376 CE LYS A 57 -13.142 9.508 -21.270 1.00 21.24 C ATOM 377 NZ LYS A 57 -13.950 8.813 -22.310 1.00 22.33 N ATOM 0 H LYS A 57 -9.308 6.356 -18.091 1.00 24.22 H new ATOM 0 HA LYS A 57 -9.566 5.823 -20.982 1.00 63.32 H new ATOM 0 HB2 LYS A 57 -9.572 8.512 -19.564 1.00 44.41 H new ATOM 0 HB3 LYS A 57 -9.227 8.333 -21.273 1.00 44.41 H new ATOM 0 HG2 LYS A 57 -11.521 7.086 -21.380 1.00 73.11 H new ATOM 0 HG3 LYS A 57 -11.822 7.818 -19.816 1.00 73.11 H new ATOM 0 HD2 LYS A 57 -11.082 10.052 -21.004 1.00 12.41 H new ATOM 0 HD3 LYS A 57 -11.403 9.173 -22.485 1.00 12.41 H new ATOM 0 HE2 LYS A 57 -13.470 9.188 -20.281 1.00 21.24 H new ATOM 0 HE3 LYS A 57 -13.317 10.582 -21.332 1.00 21.24 H new ATOM 0 HZ1 LYS A 57 -14.957 9.030 -22.169 1.00 22.33 H new ATOM 0 HZ2 LYS A 57 -13.655 9.137 -23.253 1.00 22.33 H new ATOM 0 HZ3 LYS A 57 -13.803 7.786 -22.235 1.00 22.33 H new ATOM 391 N ARG A 58 -7.112 6.246 -21.336 1.00 2.35 N ATOM 392 CA ARG A 58 -5.659 6.235 -21.463 1.00 15.34 C ATOM 393 C ARG A 58 -5.199 7.229 -22.525 1.00 11.32 C ATOM 394 O ARG A 58 -5.907 7.487 -23.497 1.00 73.33 O ATOM 395 CB ARG A 58 -5.168 4.830 -21.816 1.00 41.52 C ATOM 396 CG ARG A 58 -5.816 3.732 -20.989 1.00 4.32 C ATOM 397 CD ARG A 58 -5.572 2.360 -21.597 1.00 34.23 C ATOM 398 NE ARG A 58 -6.745 1.862 -22.311 1.00 42.13 N ATOM 399 CZ ARG A 58 -6.748 0.745 -23.031 1.00 2.34 C ATOM 400 NH1 ARG A 58 -5.646 0.014 -23.130 1.00 34.23 N ATOM 401 NH2 ARG A 58 -7.854 0.358 -23.652 1.00 73.10 N ATOM 0 H ARG A 58 -7.613 6.043 -22.201 1.00 2.35 H new ATOM 0 HA ARG A 58 -5.233 6.531 -20.505 1.00 15.34 H new ATOM 0 HB2 ARG A 58 -5.363 4.641 -22.872 1.00 41.52 H new ATOM 0 HB3 ARG A 58 -4.088 4.787 -21.679 1.00 41.52 H new ATOM 0 HG2 ARG A 58 -5.419 3.757 -19.974 1.00 4.32 H new ATOM 0 HG3 ARG A 58 -6.888 3.914 -20.917 1.00 4.32 H new ATOM 0 HD2 ARG A 58 -4.726 2.412 -22.282 1.00 34.23 H new ATOM 0 HD3 ARG A 58 -5.302 1.657 -20.809 1.00 34.23 H new ATOM 0 HE ARG A 58 -7.609 2.401 -22.254 1.00 42.13 H new ATOM 0 HH11 ARG A 58 -4.794 0.309 -22.653 1.00 34.23 H new ATOM 0 HH12 ARG A 58 -5.650 -0.843 -23.683 1.00 34.23 H new ATOM 0 HH21 ARG A 58 -8.703 0.918 -23.577 1.00 73.10 H new ATOM 0 HH22 ARG A 58 -7.855 -0.499 -24.204 1.00 73.10 H new ATOM 415 N GLY A 59 -4.007 7.786 -22.331 1.00 30.43 N ATOM 416 CA GLY A 59 -3.473 8.745 -23.279 1.00 41.32 C ATOM 417 C GLY A 59 -3.365 10.140 -22.694 1.00 65.55 C ATOM 418 O GLY A 59 -4.247 10.583 -21.959 1.00 23.41 O ATOM 0 H GLY A 59 -3.402 7.590 -21.534 1.00 30.43 H new ATOM 0 HA2 GLY A 59 -2.488 8.415 -23.609 1.00 41.32 H new ATOM 0 HA3 GLY A 59 -4.112 8.773 -24.162 1.00 41.32 H new ATOM 422 N VAL A 60 -2.279 10.833 -23.020 1.00 44.53 N ATOM 423 CA VAL A 60 -2.057 12.186 -22.522 1.00 33.31 C ATOM 424 C VAL A 60 -3.225 13.100 -22.876 1.00 31.35 C ATOM 425 O VAL A 60 -3.566 14.010 -22.120 1.00 54.34 O ATOM 426 CB VAL A 60 -0.758 12.788 -23.090 1.00 32.43 C ATOM 427 CG1 VAL A 60 0.416 11.852 -22.845 1.00 33.21 C ATOM 428 CG2 VAL A 60 -0.913 13.085 -24.574 1.00 34.25 C ATOM 0 H VAL A 60 -1.539 10.480 -23.627 1.00 44.53 H new ATOM 0 HA VAL A 60 -1.971 12.114 -21.438 1.00 33.31 H new ATOM 0 HB VAL A 60 -0.557 13.727 -22.574 1.00 32.43 H new ATOM 0 HG11 VAL A 60 1.325 12.294 -23.253 1.00 33.21 H new ATOM 0 HG12 VAL A 60 0.538 11.695 -21.773 1.00 33.21 H new ATOM 0 HG13 VAL A 60 0.227 10.896 -23.333 1.00 33.21 H new ATOM 0 HG21 VAL A 60 0.014 13.510 -24.959 1.00 34.25 H new ATOM 0 HG22 VAL A 60 -1.138 12.162 -25.108 1.00 34.25 H new ATOM 0 HG23 VAL A 60 -1.726 13.796 -24.720 1.00 34.25 H new ATOM 438 N LYS A 61 -3.836 12.851 -24.029 1.00 63.21 N ATOM 439 CA LYS A 61 -4.967 13.649 -24.484 1.00 55.42 C ATOM 440 C LYS A 61 -6.178 13.443 -23.579 1.00 60.24 C ATOM 441 O LYS A 61 -6.916 14.384 -23.291 1.00 2.31 O ATOM 442 CB LYS A 61 -5.328 13.286 -25.926 1.00 65.15 C ATOM 443 CG LYS A 61 -5.632 14.491 -26.799 1.00 73.15 C ATOM 444 CD LYS A 61 -5.644 14.123 -28.274 1.00 31.24 C ATOM 445 CE LYS A 61 -6.747 13.125 -28.590 1.00 73.31 C ATOM 446 NZ LYS A 61 -8.100 13.693 -28.334 1.00 3.01 N ATOM 0 H LYS A 61 -3.566 12.102 -24.666 1.00 63.21 H new ATOM 0 HA LYS A 61 -4.678 14.699 -24.442 1.00 55.42 H new ATOM 0 HB2 LYS A 61 -4.504 12.726 -26.368 1.00 65.15 H new ATOM 0 HB3 LYS A 61 -6.195 12.625 -25.919 1.00 65.15 H new ATOM 0 HG2 LYS A 61 -6.599 14.909 -26.520 1.00 73.15 H new ATOM 0 HG3 LYS A 61 -4.887 15.266 -26.623 1.00 73.15 H new ATOM 0 HD2 LYS A 61 -5.783 15.023 -28.873 1.00 31.24 H new ATOM 0 HD3 LYS A 61 -4.679 13.700 -28.553 1.00 31.24 H new ATOM 0 HE2 LYS A 61 -6.673 12.820 -29.634 1.00 73.31 H new ATOM 0 HE3 LYS A 61 -6.609 12.228 -27.986 1.00 73.31 H new ATOM 0 HZ1 LYS A 61 -8.822 13.069 -28.747 1.00 3.01 H new ATOM 0 HZ2 LYS A 61 -8.255 13.771 -27.309 1.00 3.01 H new ATOM 0 HZ3 LYS A 61 -8.168 14.636 -28.767 1.00 3.01 H new ATOM 460 N GLU A 62 -6.374 12.206 -23.134 1.00 73.43 N ATOM 461 CA GLU A 62 -7.495 11.877 -22.262 1.00 14.45 C ATOM 462 C GLU A 62 -7.319 12.515 -20.886 1.00 54.35 C ATOM 463 O GLU A 62 -8.202 13.223 -20.400 1.00 63.13 O ATOM 464 CB GLU A 62 -7.632 10.360 -22.118 1.00 41.13 C ATOM 465 CG GLU A 62 -7.819 9.638 -23.442 1.00 41.22 C ATOM 466 CD GLU A 62 -8.800 10.344 -24.358 1.00 44.32 C ATOM 467 OE1 GLU A 62 -10.021 10.187 -24.155 1.00 34.23 O ATOM 468 OE2 GLU A 62 -8.344 11.055 -25.279 1.00 33.21 O ATOM 0 H GLU A 62 -5.771 11.416 -23.363 1.00 73.43 H new ATOM 0 HA GLU A 62 -8.403 12.275 -22.716 1.00 14.45 H new ATOM 0 HB2 GLU A 62 -6.743 9.969 -21.623 1.00 41.13 H new ATOM 0 HB3 GLU A 62 -8.481 10.140 -21.471 1.00 41.13 H new ATOM 0 HG2 GLU A 62 -6.855 9.553 -23.944 1.00 41.22 H new ATOM 0 HG3 GLU A 62 -8.170 8.624 -23.252 1.00 41.22 H new ATOM 475 N VAL A 63 -6.173 12.259 -20.264 1.00 71.10 N ATOM 476 CA VAL A 63 -5.880 12.808 -18.945 1.00 62.44 C ATOM 477 C VAL A 63 -6.021 14.325 -18.938 1.00 12.50 C ATOM 478 O VAL A 63 -6.589 14.902 -18.011 1.00 13.53 O ATOM 479 CB VAL A 63 -4.458 12.433 -18.485 1.00 55.01 C ATOM 480 CG1 VAL A 63 -4.370 10.945 -18.184 1.00 25.25 C ATOM 481 CG2 VAL A 63 -3.435 12.834 -19.537 1.00 13.42 C ATOM 0 H VAL A 63 -5.432 11.675 -20.652 1.00 71.10 H new ATOM 0 HA VAL A 63 -6.604 12.376 -18.254 1.00 62.44 H new ATOM 0 HB VAL A 63 -4.235 12.979 -17.568 1.00 55.01 H new ATOM 0 HG11 VAL A 63 -3.359 10.698 -17.861 1.00 25.25 H new ATOM 0 HG12 VAL A 63 -5.076 10.691 -17.393 1.00 25.25 H new ATOM 0 HG13 VAL A 63 -4.612 10.377 -19.082 1.00 25.25 H new ATOM 0 HG21 VAL A 63 -2.436 12.562 -19.196 1.00 13.42 H new ATOM 0 HG22 VAL A 63 -3.652 12.317 -20.472 1.00 13.42 H new ATOM 0 HG23 VAL A 63 -3.482 13.911 -19.699 1.00 13.42 H new ATOM 491 N VAL A 64 -5.501 14.968 -19.979 1.00 24.02 N ATOM 492 CA VAL A 64 -5.570 16.420 -20.094 1.00 21.23 C ATOM 493 C VAL A 64 -7.008 16.888 -20.284 1.00 72.14 C ATOM 494 O VAL A 64 -7.439 17.870 -19.679 1.00 20.41 O ATOM 495 CB VAL A 64 -4.715 16.931 -21.268 1.00 51.35 C ATOM 496 CG1 VAL A 64 -4.946 18.418 -21.490 1.00 13.34 C ATOM 497 CG2 VAL A 64 -3.242 16.644 -21.020 1.00 32.50 C ATOM 0 H VAL A 64 -5.027 14.506 -20.755 1.00 24.02 H new ATOM 0 HA VAL A 64 -5.178 16.831 -19.164 1.00 21.23 H new ATOM 0 HB VAL A 64 -5.018 16.401 -22.171 1.00 51.35 H new ATOM 0 HG11 VAL A 64 -4.333 18.761 -22.324 1.00 13.34 H new ATOM 0 HG12 VAL A 64 -5.998 18.593 -21.717 1.00 13.34 H new ATOM 0 HG13 VAL A 64 -4.673 18.967 -20.589 1.00 13.34 H new ATOM 0 HG21 VAL A 64 -2.653 17.012 -21.860 1.00 32.50 H new ATOM 0 HG22 VAL A 64 -2.923 17.145 -20.106 1.00 32.50 H new ATOM 0 HG23 VAL A 64 -3.093 15.569 -20.916 1.00 32.50 H new ATOM 507 N LYS A 65 -7.748 16.179 -21.130 1.00 32.21 N ATOM 508 CA LYS A 65 -9.140 16.519 -21.400 1.00 41.15 C ATOM 509 C LYS A 65 -9.951 16.560 -20.109 1.00 71.43 C ATOM 510 O LYS A 65 -10.654 17.532 -19.837 1.00 52.24 O ATOM 511 CB LYS A 65 -9.755 15.507 -22.370 1.00 43.20 C ATOM 512 CG LYS A 65 -9.640 15.915 -23.829 1.00 0.24 C ATOM 513 CD LYS A 65 -10.899 16.615 -24.312 1.00 42.24 C ATOM 514 CE LYS A 65 -11.077 17.969 -23.642 1.00 65.10 C ATOM 515 NZ LYS A 65 -12.245 18.711 -24.191 1.00 33.40 N ATOM 0 H LYS A 65 -7.407 15.365 -21.641 1.00 32.21 H new ATOM 0 HA LYS A 65 -9.164 17.509 -21.854 1.00 41.15 H new ATOM 0 HB2 LYS A 65 -9.268 14.542 -22.232 1.00 43.20 H new ATOM 0 HB3 LYS A 65 -10.808 15.371 -22.121 1.00 43.20 H new ATOM 0 HG2 LYS A 65 -8.783 16.576 -23.957 1.00 0.24 H new ATOM 0 HG3 LYS A 65 -9.455 15.032 -24.441 1.00 0.24 H new ATOM 0 HD2 LYS A 65 -10.851 16.746 -25.393 1.00 42.24 H new ATOM 0 HD3 LYS A 65 -11.767 15.989 -24.105 1.00 42.24 H new ATOM 0 HE2 LYS A 65 -11.208 17.829 -22.569 1.00 65.10 H new ATOM 0 HE3 LYS A 65 -10.173 18.563 -23.778 1.00 65.10 H new ATOM 0 HZ1 LYS A 65 -12.342 19.621 -23.697 1.00 33.40 H new ATOM 0 HZ2 LYS A 65 -12.101 18.882 -25.207 1.00 33.40 H new ATOM 0 HZ3 LYS A 65 -13.109 18.149 -24.054 1.00 33.40 H new ATOM 529 N ALA A 66 -9.847 15.498 -19.317 1.00 30.30 N ATOM 530 CA ALA A 66 -10.568 15.414 -18.053 1.00 52.11 C ATOM 531 C ALA A 66 -9.987 16.378 -17.025 1.00 11.44 C ATOM 532 O ALA A 66 -10.706 16.897 -16.169 1.00 24.43 O ATOM 533 CB ALA A 66 -10.536 13.989 -17.520 1.00 53.25 C ATOM 0 H ALA A 66 -9.270 14.684 -19.528 1.00 30.30 H new ATOM 0 HA ALA A 66 -11.604 15.699 -18.235 1.00 52.11 H new ATOM 0 HB1 ALA A 66 -11.078 13.941 -16.576 1.00 53.25 H new ATOM 0 HB2 ALA A 66 -11.005 13.320 -18.242 1.00 53.25 H new ATOM 0 HB3 ALA A 66 -9.502 13.683 -17.360 1.00 53.25 H new ATOM 539 N LEU A 67 -8.683 16.615 -17.113 1.00 61.21 N ATOM 540 CA LEU A 67 -8.004 17.517 -16.189 1.00 55.21 C ATOM 541 C LEU A 67 -8.575 18.928 -16.288 1.00 54.11 C ATOM 542 O LEU A 67 -8.820 19.582 -15.274 1.00 73.11 O ATOM 543 CB LEU A 67 -6.503 17.541 -16.479 1.00 23.12 C ATOM 544 CG LEU A 67 -5.749 18.788 -16.014 1.00 71.42 C ATOM 545 CD1 LEU A 67 -4.411 18.405 -15.401 1.00 32.04 C ATOM 546 CD2 LEU A 67 -5.550 19.753 -17.173 1.00 44.23 C ATOM 0 H LEU A 67 -8.074 16.195 -17.815 1.00 61.21 H new ATOM 0 HA LEU A 67 -8.166 17.149 -15.176 1.00 55.21 H new ATOM 0 HB2 LEU A 67 -6.048 16.669 -16.008 1.00 23.12 H new ATOM 0 HB3 LEU A 67 -6.359 17.434 -17.554 1.00 23.12 H new ATOM 0 HG LEU A 67 -6.346 19.287 -15.250 1.00 71.42 H new ATOM 0 HD11 LEU A 67 -3.889 19.305 -15.076 1.00 32.04 H new ATOM 0 HD12 LEU A 67 -4.577 17.752 -14.544 1.00 32.04 H new ATOM 0 HD13 LEU A 67 -3.807 17.883 -16.143 1.00 32.04 H new ATOM 0 HD21 LEU A 67 -5.012 20.634 -16.824 1.00 44.23 H new ATOM 0 HD22 LEU A 67 -4.974 19.264 -17.959 1.00 44.23 H new ATOM 0 HD23 LEU A 67 -6.521 20.053 -17.567 1.00 44.23 H new ATOM 558 N ARG A 68 -8.787 19.390 -17.516 1.00 40.50 N ATOM 559 CA ARG A 68 -9.330 20.723 -17.747 1.00 53.44 C ATOM 560 C ARG A 68 -10.855 20.708 -17.680 1.00 44.43 C ATOM 561 O ARG A 68 -11.481 21.703 -17.313 1.00 62.04 O ATOM 562 CB ARG A 68 -8.874 21.254 -19.108 1.00 12.22 C ATOM 563 CG ARG A 68 -9.222 22.716 -19.339 1.00 61.40 C ATOM 564 CD ARG A 68 -10.523 22.863 -20.112 1.00 12.11 C ATOM 565 NE ARG A 68 -10.470 23.966 -21.068 1.00 31.02 N ATOM 566 CZ ARG A 68 -11.355 24.136 -22.044 1.00 20.31 C ATOM 567 NH1 ARG A 68 -12.356 23.279 -22.192 1.00 12.21 N ATOM 568 NH2 ARG A 68 -11.240 25.164 -22.874 1.00 44.32 N ATOM 0 H ARG A 68 -8.591 18.861 -18.366 1.00 40.50 H new ATOM 0 HA ARG A 68 -8.955 21.381 -16.963 1.00 53.44 H new ATOM 0 HB2 ARG A 68 -7.795 21.128 -19.195 1.00 12.22 H new ATOM 0 HB3 ARG A 68 -9.329 20.652 -19.895 1.00 12.22 H new ATOM 0 HG2 ARG A 68 -9.308 23.227 -18.380 1.00 61.40 H new ATOM 0 HG3 ARG A 68 -8.415 23.201 -19.888 1.00 61.40 H new ATOM 0 HD2 ARG A 68 -10.737 21.935 -20.641 1.00 12.11 H new ATOM 0 HD3 ARG A 68 -11.343 23.028 -19.413 1.00 12.11 H new ATOM 0 HE ARG A 68 -9.712 24.643 -20.981 1.00 31.02 H new ATOM 0 HH11 ARG A 68 -12.448 22.487 -21.556 1.00 12.21 H new ATOM 0 HH12 ARG A 68 -13.034 23.412 -22.942 1.00 12.21 H new ATOM 0 HH21 ARG A 68 -10.471 25.825 -22.763 1.00 44.32 H new ATOM 0 HH22 ARG A 68 -11.920 25.293 -23.623 1.00 44.32 H new ATOM 582 N LYS A 69 -11.446 19.574 -18.038 1.00 32.44 N ATOM 583 CA LYS A 69 -12.897 19.427 -18.018 1.00 2.11 C ATOM 584 C LYS A 69 -13.421 19.400 -16.586 1.00 34.42 C ATOM 585 O LYS A 69 -14.283 20.195 -16.215 1.00 14.11 O ATOM 586 CB LYS A 69 -13.311 18.148 -18.749 1.00 22.24 C ATOM 587 CG LYS A 69 -13.465 18.327 -20.249 1.00 1.10 C ATOM 588 CD LYS A 69 -14.716 19.120 -20.590 1.00 64.33 C ATOM 589 CE LYS A 69 -15.161 18.868 -22.023 1.00 33.04 C ATOM 590 NZ LYS A 69 -16.463 19.526 -22.322 1.00 73.20 N ATOM 0 H LYS A 69 -10.943 18.742 -18.346 1.00 32.44 H new ATOM 0 HA LYS A 69 -13.332 20.286 -18.529 1.00 2.11 H new ATOM 0 HB2 LYS A 69 -12.568 17.374 -18.558 1.00 22.24 H new ATOM 0 HB3 LYS A 69 -14.255 17.792 -18.335 1.00 22.24 H new ATOM 0 HG2 LYS A 69 -12.589 18.839 -20.647 1.00 1.10 H new ATOM 0 HG3 LYS A 69 -13.510 17.350 -20.730 1.00 1.10 H new ATOM 0 HD2 LYS A 69 -15.519 18.848 -19.905 1.00 64.33 H new ATOM 0 HD3 LYS A 69 -14.524 20.184 -20.449 1.00 64.33 H new ATOM 0 HE2 LYS A 69 -14.400 19.238 -22.710 1.00 33.04 H new ATOM 0 HE3 LYS A 69 -15.249 17.795 -22.193 1.00 33.04 H new ATOM 0 HZ1 LYS A 69 -16.732 19.331 -23.307 1.00 73.20 H new ATOM 0 HZ2 LYS A 69 -17.195 19.154 -21.683 1.00 73.20 H new ATOM 0 HZ3 LYS A 69 -16.373 20.553 -22.184 1.00 73.20 H new ATOM 604 N GLY A 70 -12.894 18.479 -15.784 1.00 61.14 N ATOM 605 CA GLY A 70 -13.320 18.367 -14.402 1.00 35.51 C ATOM 606 C GLY A 70 -13.689 16.946 -14.023 1.00 12.04 C ATOM 607 O GLY A 70 -13.686 16.591 -12.844 1.00 41.24 O ATOM 0 H GLY A 70 -12.179 17.809 -16.068 1.00 61.14 H new ATOM 0 HA2 GLY A 70 -12.521 18.718 -13.749 1.00 35.51 H new ATOM 0 HA3 GLY A 70 -14.178 19.019 -14.235 1.00 35.51 H new ATOM 611 N GLU A 71 -14.010 16.132 -15.024 1.00 24.04 N ATOM 612 CA GLU A 71 -14.385 14.743 -14.787 1.00 70.14 C ATOM 613 C GLU A 71 -13.178 13.921 -14.342 1.00 55.43 C ATOM 614 O GLU A 71 -13.317 12.775 -13.915 1.00 64.00 O ATOM 615 CB GLU A 71 -14.992 14.133 -16.053 1.00 12.23 C ATOM 616 CG GLU A 71 -14.241 14.493 -17.323 1.00 44.41 C ATOM 617 CD GLU A 71 -14.531 13.537 -18.464 1.00 5.14 C ATOM 618 OE1 GLU A 71 -15.698 13.476 -18.903 1.00 61.13 O ATOM 619 OE2 GLU A 71 -13.591 12.850 -18.916 1.00 51.20 O ATOM 0 H GLU A 71 -14.018 16.410 -16.005 1.00 24.04 H new ATOM 0 HA GLU A 71 -15.128 14.725 -13.990 1.00 70.14 H new ATOM 0 HB2 GLU A 71 -15.014 13.048 -15.949 1.00 12.23 H new ATOM 0 HB3 GLU A 71 -16.026 14.465 -16.146 1.00 12.23 H new ATOM 0 HG2 GLU A 71 -14.510 15.505 -17.625 1.00 44.41 H new ATOM 0 HG3 GLU A 71 -13.170 14.495 -17.119 1.00 44.41 H new ATOM 626 N LYS A 72 -11.995 14.516 -14.446 1.00 63.23 N ATOM 627 CA LYS A 72 -10.763 13.842 -14.055 1.00 25.34 C ATOM 628 C LYS A 72 -10.935 13.125 -12.719 1.00 51.31 C ATOM 629 O LYS A 72 -11.440 13.700 -11.756 1.00 4.52 O ATOM 630 CB LYS A 72 -9.614 14.849 -13.961 1.00 22.53 C ATOM 631 CG LYS A 72 -9.938 16.063 -13.108 1.00 23.00 C ATOM 632 CD LYS A 72 -9.242 15.999 -11.759 1.00 31.54 C ATOM 633 CE LYS A 72 -10.155 16.470 -10.638 1.00 13.54 C ATOM 634 NZ LYS A 72 -10.523 15.359 -9.717 1.00 3.54 N ATOM 0 H LYS A 72 -11.863 15.464 -14.798 1.00 63.23 H new ATOM 0 HA LYS A 72 -10.527 13.100 -14.818 1.00 25.34 H new ATOM 0 HB2 LYS A 72 -8.737 14.350 -13.549 1.00 22.53 H new ATOM 0 HB3 LYS A 72 -9.350 15.181 -14.965 1.00 22.53 H new ATOM 0 HG2 LYS A 72 -9.634 16.969 -13.633 1.00 23.00 H new ATOM 0 HG3 LYS A 72 -11.016 16.127 -12.960 1.00 23.00 H new ATOM 0 HD2 LYS A 72 -8.921 14.976 -11.562 1.00 31.54 H new ATOM 0 HD3 LYS A 72 -8.344 16.616 -11.782 1.00 31.54 H new ATOM 0 HE2 LYS A 72 -9.659 17.260 -10.074 1.00 13.54 H new ATOM 0 HE3 LYS A 72 -11.060 16.903 -11.065 1.00 13.54 H new ATOM 0 HZ1 LYS A 72 -11.237 15.693 -9.039 1.00 3.54 H new ATOM 0 HZ2 LYS A 72 -10.911 14.566 -10.267 1.00 3.54 H new ATOM 0 HZ3 LYS A 72 -9.678 15.041 -9.201 1.00 3.54 H new ATOM 648 N GLY A 73 -10.511 11.866 -12.669 1.00 31.02 N ATOM 649 CA GLY A 73 -10.627 11.093 -11.446 1.00 65.33 C ATOM 650 C GLY A 73 -9.279 10.791 -10.821 1.00 42.44 C ATOM 651 O GLY A 73 -8.673 11.656 -10.186 1.00 34.20 O ATOM 0 H GLY A 73 -10.090 11.368 -13.453 1.00 31.02 H new ATOM 0 HA2 GLY A 73 -11.241 11.640 -10.731 1.00 65.33 H new ATOM 0 HA3 GLY A 73 -11.143 10.157 -11.659 1.00 65.33 H new ATOM 655 N LEU A 74 -8.807 9.562 -11.000 1.00 14.34 N ATOM 656 CA LEU A 74 -7.523 9.148 -10.447 1.00 5.02 C ATOM 657 C LEU A 74 -6.490 8.958 -11.553 1.00 5.31 C ATOM 658 O LEU A 74 -6.761 8.315 -12.567 1.00 31.12 O ATOM 659 CB LEU A 74 -7.681 7.850 -9.653 1.00 71.13 C ATOM 660 CG LEU A 74 -8.416 7.965 -8.317 1.00 42.43 C ATOM 661 CD1 LEU A 74 -7.955 9.201 -7.560 1.00 31.02 C ATOM 662 CD2 LEU A 74 -9.921 8.003 -8.538 1.00 10.21 C ATOM 0 H LEU A 74 -9.295 8.835 -11.524 1.00 14.34 H new ATOM 0 HA LEU A 74 -7.173 9.935 -9.779 1.00 5.02 H new ATOM 0 HB2 LEU A 74 -8.211 7.129 -10.275 1.00 71.13 H new ATOM 0 HB3 LEU A 74 -6.689 7.440 -9.465 1.00 71.13 H new ATOM 0 HG LEU A 74 -8.179 7.087 -7.717 1.00 42.43 H new ATOM 0 HD11 LEU A 74 -8.488 9.267 -6.612 1.00 31.02 H new ATOM 0 HD12 LEU A 74 -6.884 9.133 -7.370 1.00 31.02 H new ATOM 0 HD13 LEU A 74 -8.162 10.090 -8.155 1.00 31.02 H new ATOM 0 HD21 LEU A 74 -10.428 8.085 -7.577 1.00 10.21 H new ATOM 0 HD22 LEU A 74 -10.176 8.863 -9.157 1.00 10.21 H new ATOM 0 HD23 LEU A 74 -10.238 7.088 -9.039 1.00 10.21 H new ATOM 674 N VAL A 75 -5.302 9.521 -11.350 1.00 15.00 N ATOM 675 CA VAL A 75 -4.227 9.411 -12.328 1.00 50.23 C ATOM 676 C VAL A 75 -3.386 8.163 -12.083 1.00 12.51 C ATOM 677 O VAL A 75 -2.864 7.959 -10.987 1.00 11.02 O ATOM 678 CB VAL A 75 -3.311 10.649 -12.296 1.00 63.14 C ATOM 679 CG1 VAL A 75 -2.105 10.444 -13.201 1.00 2.05 C ATOM 680 CG2 VAL A 75 -4.085 11.895 -12.700 1.00 64.31 C ATOM 0 H VAL A 75 -5.061 10.058 -10.517 1.00 15.00 H new ATOM 0 HA VAL A 75 -4.697 9.341 -13.309 1.00 50.23 H new ATOM 0 HB VAL A 75 -2.951 10.787 -11.276 1.00 63.14 H new ATOM 0 HG11 VAL A 75 -1.469 11.329 -13.166 1.00 2.05 H new ATOM 0 HG12 VAL A 75 -1.539 9.576 -12.862 1.00 2.05 H new ATOM 0 HG13 VAL A 75 -2.442 10.280 -14.225 1.00 2.05 H new ATOM 0 HG21 VAL A 75 -3.422 12.760 -12.672 1.00 64.31 H new ATOM 0 HG22 VAL A 75 -4.475 11.769 -13.710 1.00 64.31 H new ATOM 0 HG23 VAL A 75 -4.913 12.049 -12.008 1.00 64.31 H new ATOM 690 N VAL A 76 -3.258 7.331 -13.111 1.00 73.13 N ATOM 691 CA VAL A 76 -2.479 6.103 -13.008 1.00 71.15 C ATOM 692 C VAL A 76 -1.208 6.187 -13.846 1.00 71.21 C ATOM 693 O VAL A 76 -1.265 6.382 -15.061 1.00 1.14 O ATOM 694 CB VAL A 76 -3.298 4.879 -13.460 1.00 33.04 C ATOM 695 CG1 VAL A 76 -2.698 3.599 -12.900 1.00 23.53 C ATOM 696 CG2 VAL A 76 -4.752 5.026 -13.036 1.00 22.33 C ATOM 0 H VAL A 76 -3.684 7.485 -14.025 1.00 73.13 H new ATOM 0 HA VAL A 76 -2.212 5.985 -11.958 1.00 71.15 H new ATOM 0 HB VAL A 76 -3.264 4.822 -14.548 1.00 33.04 H new ATOM 0 HG11 VAL A 76 -3.290 2.745 -13.230 1.00 23.53 H new ATOM 0 HG12 VAL A 76 -1.674 3.490 -13.257 1.00 23.53 H new ATOM 0 HG13 VAL A 76 -2.700 3.643 -11.811 1.00 23.53 H new ATOM 0 HG21 VAL A 76 -5.316 4.153 -13.363 1.00 22.33 H new ATOM 0 HG22 VAL A 76 -4.808 5.108 -11.951 1.00 22.33 H new ATOM 0 HG23 VAL A 76 -5.175 5.922 -13.490 1.00 22.33 H new ATOM 706 N ILE A 77 -0.063 6.038 -13.190 1.00 24.44 N ATOM 707 CA ILE A 77 1.223 6.095 -13.874 1.00 72.24 C ATOM 708 C ILE A 77 1.863 4.714 -13.958 1.00 24.53 C ATOM 709 O ILE A 77 1.944 3.995 -12.962 1.00 62.42 O ATOM 710 CB ILE A 77 2.195 7.057 -13.167 1.00 41.41 C ATOM 711 CG1 ILE A 77 1.522 8.410 -12.925 1.00 21.01 C ATOM 712 CG2 ILE A 77 3.462 7.230 -13.991 1.00 43.20 C ATOM 713 CD1 ILE A 77 1.306 9.212 -14.189 1.00 1.41 C ATOM 0 H ILE A 77 0.001 5.877 -12.185 1.00 24.44 H new ATOM 0 HA ILE A 77 1.028 6.464 -14.881 1.00 72.24 H new ATOM 0 HB ILE A 77 2.468 6.630 -12.202 1.00 41.41 H new ATOM 0 HG12 ILE A 77 0.560 8.246 -12.439 1.00 21.01 H new ATOM 0 HG13 ILE A 77 2.133 8.992 -12.235 1.00 21.01 H new ATOM 0 HG21 ILE A 77 4.139 7.913 -13.478 1.00 43.20 H new ATOM 0 HG22 ILE A 77 3.949 6.263 -14.117 1.00 43.20 H new ATOM 0 HG23 ILE A 77 3.207 7.638 -14.969 1.00 43.20 H new ATOM 0 HD11 ILE A 77 0.825 10.158 -13.942 1.00 1.41 H new ATOM 0 HD12 ILE A 77 2.267 9.407 -14.665 1.00 1.41 H new ATOM 0 HD13 ILE A 77 0.670 8.650 -14.873 1.00 1.41 H new ATOM 725 N ALA A 78 2.319 4.350 -15.152 1.00 21.31 N ATOM 726 CA ALA A 78 2.956 3.056 -15.365 1.00 4.23 C ATOM 727 C ALA A 78 4.458 3.135 -15.110 1.00 12.31 C ATOM 728 O ALA A 78 5.183 3.827 -15.824 1.00 32.14 O ATOM 729 CB ALA A 78 2.684 2.560 -16.777 1.00 23.30 C ATOM 0 H ALA A 78 2.259 4.933 -15.987 1.00 21.31 H new ATOM 0 HA ALA A 78 2.530 2.348 -14.655 1.00 4.23 H new ATOM 0 HB1 ALA A 78 3.166 1.593 -16.922 1.00 23.30 H new ATOM 0 HB2 ALA A 78 1.609 2.456 -16.925 1.00 23.30 H new ATOM 0 HB3 ALA A 78 3.082 3.275 -17.497 1.00 23.30 H new ATOM 735 N GLY A 79 4.918 2.422 -14.086 1.00 43.43 N ATOM 736 CA GLY A 79 6.331 2.427 -13.755 1.00 62.22 C ATOM 737 C GLY A 79 7.157 1.609 -14.728 1.00 22.11 C ATOM 738 O GLY A 79 8.381 1.545 -14.612 1.00 62.42 O ATOM 0 H GLY A 79 4.338 1.842 -13.480 1.00 43.43 H new ATOM 0 HA2 GLY A 79 6.696 3.454 -13.748 1.00 62.22 H new ATOM 0 HA3 GLY A 79 6.466 2.033 -12.748 1.00 62.22 H new ATOM 742 N ASP A 80 6.487 0.981 -15.688 1.00 44.11 N ATOM 743 CA ASP A 80 7.167 0.162 -16.685 1.00 5.21 C ATOM 744 C ASP A 80 6.777 0.589 -18.097 1.00 21.24 C ATOM 745 O ASP A 80 6.404 -0.242 -18.926 1.00 1.25 O ATOM 746 CB ASP A 80 6.835 -1.316 -16.475 1.00 53.20 C ATOM 747 CG ASP A 80 7.716 -2.231 -17.303 1.00 15.21 C ATOM 748 OD1 ASP A 80 8.923 -2.326 -16.999 1.00 64.34 O ATOM 749 OD2 ASP A 80 7.197 -2.852 -18.254 1.00 31.03 O ATOM 0 H ASP A 80 5.474 1.023 -15.797 1.00 44.11 H new ATOM 0 HA ASP A 80 8.241 0.305 -16.565 1.00 5.21 H new ATOM 0 HB2 ASP A 80 6.949 -1.564 -15.420 1.00 53.20 H new ATOM 0 HB3 ASP A 80 5.791 -1.491 -16.733 1.00 53.20 H new ATOM 754 N ILE A 81 6.865 1.888 -18.362 1.00 75.20 N ATOM 755 CA ILE A 81 6.520 2.424 -19.673 1.00 65.11 C ATOM 756 C ILE A 81 7.425 3.595 -20.043 1.00 33.22 C ATOM 757 O ILE A 81 7.817 4.384 -19.184 1.00 2.24 O ATOM 758 CB ILE A 81 5.053 2.887 -19.724 1.00 54.33 C ATOM 759 CG1 ILE A 81 4.112 1.700 -19.505 1.00 43.23 C ATOM 760 CG2 ILE A 81 4.757 3.566 -21.054 1.00 24.33 C ATOM 761 CD1 ILE A 81 4.126 0.701 -20.641 1.00 55.43 C ATOM 0 H ILE A 81 7.172 2.588 -17.687 1.00 75.20 H new ATOM 0 HA ILE A 81 6.662 1.617 -20.391 1.00 65.11 H new ATOM 0 HB ILE A 81 4.888 3.609 -18.925 1.00 54.33 H new ATOM 0 HG12 ILE A 81 4.390 1.192 -18.582 1.00 43.23 H new ATOM 0 HG13 ILE A 81 3.096 2.072 -19.371 1.00 43.23 H new ATOM 0 HG21 ILE A 81 3.716 3.888 -21.075 1.00 24.33 H new ATOM 0 HG22 ILE A 81 5.407 4.433 -21.173 1.00 24.33 H new ATOM 0 HG23 ILE A 81 4.936 2.864 -21.869 1.00 24.33 H new ATOM 0 HD11 ILE A 81 3.436 -0.113 -20.418 1.00 55.43 H new ATOM 0 HD12 ILE A 81 3.819 1.194 -21.563 1.00 55.43 H new ATOM 0 HD13 ILE A 81 5.133 0.301 -20.761 1.00 55.43 H new ATOM 773 N TRP A 82 7.750 3.702 -21.326 1.00 34.40 N ATOM 774 CA TRP A 82 8.607 4.778 -21.810 1.00 55.11 C ATOM 775 C TRP A 82 7.916 5.567 -22.917 1.00 2.40 C ATOM 776 O TRP A 82 6.952 5.109 -23.530 1.00 14.22 O ATOM 777 CB TRP A 82 9.932 4.212 -22.321 1.00 62.43 C ATOM 778 CG TRP A 82 9.821 2.807 -22.831 1.00 74.32 C ATOM 779 CD1 TRP A 82 9.943 1.658 -22.102 1.00 54.15 C ATOM 780 CD2 TRP A 82 9.566 2.403 -24.181 1.00 65.41 C ATOM 781 NE1 TRP A 82 9.780 0.564 -22.918 1.00 53.30 N ATOM 782 CE2 TRP A 82 9.547 0.994 -24.198 1.00 11.24 C ATOM 783 CE3 TRP A 82 9.352 3.093 -25.377 1.00 15.13 C ATOM 784 CZ2 TRP A 82 9.322 0.267 -25.363 1.00 64.24 C ATOM 785 CZ3 TRP A 82 9.129 2.370 -26.533 1.00 21.20 C ATOM 786 CH2 TRP A 82 9.115 0.969 -26.520 1.00 20.33 C ATOM 0 H TRP A 82 7.433 3.057 -22.050 1.00 34.40 H new ATOM 0 HA TRP A 82 8.806 5.453 -20.978 1.00 55.11 H new ATOM 0 HB2 TRP A 82 10.308 4.852 -23.119 1.00 62.43 H new ATOM 0 HB3 TRP A 82 10.666 4.242 -21.516 1.00 62.43 H new ATOM 0 HD1 TRP A 82 10.139 1.616 -21.041 1.00 54.15 H new ATOM 0 HE1 TRP A 82 9.825 -0.410 -22.619 1.00 53.30 H new ATOM 0 HE3 TRP A 82 9.361 4.173 -25.397 1.00 15.13 H new ATOM 0 HZ2 TRP A 82 9.311 -0.813 -25.355 1.00 64.24 H new ATOM 0 HZ3 TRP A 82 8.963 2.894 -27.463 1.00 21.20 H new ATOM 0 HH2 TRP A 82 8.937 0.433 -27.440 1.00 20.33 H new ATOM 797 N PRO A 83 8.420 6.782 -23.181 1.00 55.23 N ATOM 798 CA PRO A 83 9.567 7.338 -22.458 1.00 50.21 C ATOM 799 C PRO A 83 9.228 7.685 -21.012 1.00 41.44 C ATOM 800 O PRO A 83 8.109 7.455 -20.555 1.00 24.53 O ATOM 801 CB PRO A 83 9.904 8.606 -23.248 1.00 34.34 C ATOM 802 CG PRO A 83 8.624 8.994 -23.905 1.00 22.41 C ATOM 803 CD PRO A 83 7.907 7.707 -24.206 1.00 72.13 C ATOM 0 HA PRO A 83 10.391 6.628 -22.394 1.00 50.21 H new ATOM 0 HB2 PRO A 83 10.268 9.397 -22.592 1.00 34.34 H new ATOM 0 HB3 PRO A 83 10.686 8.418 -23.984 1.00 34.34 H new ATOM 0 HG2 PRO A 83 8.027 9.630 -23.251 1.00 22.41 H new ATOM 0 HG3 PRO A 83 8.810 9.560 -24.818 1.00 22.41 H new ATOM 0 HD2 PRO A 83 6.826 7.824 -24.136 1.00 72.13 H new ATOM 0 HD3 PRO A 83 8.125 7.352 -25.213 1.00 72.13 H new ATOM 811 N ALA A 84 10.201 8.242 -20.299 1.00 24.34 N ATOM 812 CA ALA A 84 10.005 8.623 -18.906 1.00 32.15 C ATOM 813 C ALA A 84 9.288 9.965 -18.799 1.00 73.55 C ATOM 814 O ALA A 84 9.100 10.494 -17.704 1.00 34.31 O ATOM 815 CB ALA A 84 11.341 8.678 -18.180 1.00 31.33 C ATOM 0 H ALA A 84 11.133 8.439 -20.663 1.00 24.34 H new ATOM 0 HA ALA A 84 9.378 7.867 -18.434 1.00 32.15 H new ATOM 0 HB1 ALA A 84 11.179 8.964 -17.141 1.00 31.33 H new ATOM 0 HB2 ALA A 84 11.816 7.698 -18.217 1.00 31.33 H new ATOM 0 HB3 ALA A 84 11.987 9.412 -18.662 1.00 31.33 H new ATOM 821 N ASP A 85 8.890 10.510 -19.944 1.00 24.31 N ATOM 822 CA ASP A 85 8.193 11.790 -19.979 1.00 44.15 C ATOM 823 C ASP A 85 7.073 11.828 -18.945 1.00 31.11 C ATOM 824 O ASP A 85 6.793 12.872 -18.355 1.00 70.33 O ATOM 825 CB ASP A 85 7.624 12.046 -21.376 1.00 10.43 C ATOM 826 CG ASP A 85 8.665 12.588 -22.335 1.00 65.53 C ATOM 827 OD1 ASP A 85 9.870 12.498 -22.016 1.00 52.44 O ATOM 828 OD2 ASP A 85 8.276 13.099 -23.406 1.00 3.44 O ATOM 0 H ASP A 85 9.038 10.085 -20.859 1.00 24.31 H new ATOM 0 HA ASP A 85 8.911 12.574 -19.738 1.00 44.15 H new ATOM 0 HB2 ASP A 85 7.216 11.117 -21.775 1.00 10.43 H new ATOM 0 HB3 ASP A 85 6.797 12.753 -21.304 1.00 10.43 H new ATOM 833 N VAL A 86 6.434 10.682 -18.730 1.00 11.21 N ATOM 834 CA VAL A 86 5.344 10.584 -17.767 1.00 32.13 C ATOM 835 C VAL A 86 5.744 11.179 -16.421 1.00 60.22 C ATOM 836 O VAL A 86 4.946 11.850 -15.766 1.00 30.52 O ATOM 837 CB VAL A 86 4.908 9.121 -17.560 1.00 0.24 C ATOM 838 CG1 VAL A 86 4.200 8.594 -18.798 1.00 51.44 C ATOM 839 CG2 VAL A 86 6.107 8.253 -17.211 1.00 63.30 C ATOM 0 H VAL A 86 6.653 9.809 -19.210 1.00 11.21 H new ATOM 0 HA VAL A 86 4.508 11.150 -18.177 1.00 32.13 H new ATOM 0 HB VAL A 86 4.206 9.084 -16.727 1.00 0.24 H new ATOM 0 HG11 VAL A 86 3.900 7.559 -18.633 1.00 51.44 H new ATOM 0 HG12 VAL A 86 3.317 9.201 -18.998 1.00 51.44 H new ATOM 0 HG13 VAL A 86 4.875 8.644 -19.652 1.00 51.44 H new ATOM 0 HG21 VAL A 86 5.781 7.223 -17.068 1.00 63.30 H new ATOM 0 HG22 VAL A 86 6.834 8.294 -18.022 1.00 63.30 H new ATOM 0 HG23 VAL A 86 6.566 8.619 -16.293 1.00 63.30 H new ATOM 849 N ILE A 87 6.984 10.929 -16.016 1.00 4.23 N ATOM 850 CA ILE A 87 7.491 11.442 -14.749 1.00 21.33 C ATOM 851 C ILE A 87 7.229 12.938 -14.617 1.00 1.12 C ATOM 852 O ILE A 87 6.932 13.433 -13.530 1.00 1.33 O ATOM 853 CB ILE A 87 9.002 11.181 -14.600 1.00 13.32 C ATOM 854 CG1 ILE A 87 9.300 9.687 -14.738 1.00 51.03 C ATOM 855 CG2 ILE A 87 9.500 11.705 -13.261 1.00 31.41 C ATOM 856 CD1 ILE A 87 8.606 8.834 -13.700 1.00 75.42 C ATOM 0 H ILE A 87 7.656 10.375 -16.546 1.00 4.23 H new ATOM 0 HA ILE A 87 6.960 10.912 -13.959 1.00 21.33 H new ATOM 0 HB ILE A 87 9.528 11.711 -15.394 1.00 13.32 H new ATOM 0 HG12 ILE A 87 8.997 9.355 -15.731 1.00 51.03 H new ATOM 0 HG13 ILE A 87 10.376 9.531 -14.664 1.00 51.03 H new ATOM 0 HG21 ILE A 87 10.569 11.513 -13.170 1.00 31.41 H new ATOM 0 HG22 ILE A 87 9.317 12.778 -13.199 1.00 31.41 H new ATOM 0 HG23 ILE A 87 8.971 11.200 -12.453 1.00 31.41 H new ATOM 0 HD11 ILE A 87 8.863 7.787 -13.859 1.00 75.42 H new ATOM 0 HD12 ILE A 87 8.927 9.139 -12.704 1.00 75.42 H new ATOM 0 HD13 ILE A 87 7.527 8.960 -13.788 1.00 75.42 H new ATOM 868 N SER A 88 7.339 13.653 -15.732 1.00 5.21 N ATOM 869 CA SER A 88 7.116 15.094 -15.741 1.00 44.20 C ATOM 870 C SER A 88 5.637 15.414 -15.931 1.00 33.33 C ATOM 871 O SER A 88 5.172 16.496 -15.572 1.00 4.41 O ATOM 872 CB SER A 88 7.938 15.752 -16.851 1.00 62.34 C ATOM 873 OG SER A 88 8.118 17.135 -16.602 1.00 1.02 O ATOM 0 H SER A 88 7.581 13.258 -16.641 1.00 5.21 H new ATOM 0 HA SER A 88 7.435 15.492 -14.778 1.00 44.20 H new ATOM 0 HB2 SER A 88 8.910 15.264 -16.926 1.00 62.34 H new ATOM 0 HB3 SER A 88 7.437 15.614 -17.809 1.00 62.34 H new ATOM 0 HG SER A 88 8.648 17.531 -17.325 1.00 1.02 H new ATOM 879 N HIS A 89 4.900 14.463 -16.498 1.00 5.13 N ATOM 880 CA HIS A 89 3.472 14.642 -16.735 1.00 65.23 C ATOM 881 C HIS A 89 2.689 14.556 -15.429 1.00 23.43 C ATOM 882 O HIS A 89 1.553 15.022 -15.343 1.00 72.15 O ATOM 883 CB HIS A 89 2.962 13.589 -17.720 1.00 2.13 C ATOM 884 CG HIS A 89 3.476 13.775 -19.114 1.00 74.54 C ATOM 885 ND1 HIS A 89 3.683 12.726 -19.986 1.00 2.04 N ATOM 886 CD2 HIS A 89 3.822 14.896 -19.788 1.00 41.05 C ATOM 887 CE1 HIS A 89 4.137 13.194 -21.135 1.00 12.44 C ATOM 888 NE2 HIS A 89 4.230 14.509 -21.041 1.00 73.43 N ATOM 0 H HIS A 89 5.268 13.561 -16.801 1.00 5.13 H new ATOM 0 HA HIS A 89 3.321 15.633 -17.163 1.00 65.23 H new ATOM 0 HB2 HIS A 89 3.251 12.600 -17.364 1.00 2.13 H new ATOM 0 HB3 HIS A 89 1.872 13.616 -17.737 1.00 2.13 H new ATOM 0 HD2 HIS A 89 3.784 15.907 -19.411 1.00 41.05 H new ATOM 0 HE1 HIS A 89 4.389 12.603 -22.003 1.00 12.44 H new ATOM 0 HE2 HIS A 89 4.552 15.135 -21.779 1.00 73.43 H new ATOM 896 N ILE A 90 3.304 13.956 -14.415 1.00 10.24 N ATOM 897 CA ILE A 90 2.664 13.810 -13.113 1.00 61.42 C ATOM 898 C ILE A 90 2.608 15.143 -12.375 1.00 23.32 C ATOM 899 O ILE A 90 1.553 15.586 -11.922 1.00 53.21 O ATOM 900 CB ILE A 90 3.401 12.780 -12.236 1.00 42.32 C ATOM 901 CG1 ILE A 90 4.159 11.781 -13.112 1.00 73.55 C ATOM 902 CG2 ILE A 90 2.418 12.058 -11.328 1.00 31.24 C ATOM 903 CD1 ILE A 90 4.706 10.597 -12.345 1.00 14.41 C ATOM 0 H ILE A 90 4.244 13.563 -14.470 1.00 10.24 H new ATOM 0 HA ILE A 90 1.649 13.458 -13.298 1.00 61.42 H new ATOM 0 HB ILE A 90 4.123 13.307 -11.611 1.00 42.32 H new ATOM 0 HG12 ILE A 90 3.493 11.420 -13.896 1.00 73.55 H new ATOM 0 HG13 ILE A 90 4.983 12.296 -13.606 1.00 73.55 H new ATOM 0 HG21 ILE A 90 2.954 11.334 -10.715 1.00 31.24 H new ATOM 0 HG22 ILE A 90 1.920 12.782 -10.683 1.00 31.24 H new ATOM 0 HG23 ILE A 90 1.675 11.541 -11.935 1.00 31.24 H new ATOM 0 HD11 ILE A 90 5.231 9.931 -13.030 1.00 14.41 H new ATOM 0 HD12 ILE A 90 5.397 10.948 -11.579 1.00 14.41 H new ATOM 0 HD13 ILE A 90 3.884 10.058 -11.873 1.00 14.41 H new ATOM 915 N PRO A 91 3.771 15.799 -12.251 1.00 2.52 N ATOM 916 CA PRO A 91 3.881 17.093 -11.570 1.00 51.11 C ATOM 917 C PRO A 91 3.216 18.219 -12.354 1.00 40.14 C ATOM 918 O PRO A 91 2.661 19.151 -11.772 1.00 43.43 O ATOM 919 CB PRO A 91 5.392 17.321 -11.484 1.00 1.42 C ATOM 920 CG PRO A 91 5.960 16.531 -12.612 1.00 54.41 C ATOM 921 CD PRO A 91 5.068 15.330 -12.766 1.00 43.10 C ATOM 0 HA PRO A 91 3.381 17.088 -10.601 1.00 51.11 H new ATOM 0 HB2 PRO A 91 5.639 18.379 -11.578 1.00 1.42 H new ATOM 0 HB3 PRO A 91 5.789 16.985 -10.526 1.00 1.42 H new ATOM 0 HG2 PRO A 91 5.983 17.120 -13.529 1.00 54.41 H new ATOM 0 HG3 PRO A 91 6.986 16.231 -12.400 1.00 54.41 H new ATOM 0 HD2 PRO A 91 4.996 15.014 -13.807 1.00 43.10 H new ATOM 0 HD3 PRO A 91 5.441 14.477 -12.199 1.00 43.10 H new ATOM 929 N VAL A 92 3.275 18.127 -13.679 1.00 60.52 N ATOM 930 CA VAL A 92 2.677 19.137 -14.544 1.00 30.14 C ATOM 931 C VAL A 92 1.156 19.110 -14.450 1.00 34.24 C ATOM 932 O VAL A 92 0.511 20.153 -14.328 1.00 63.42 O ATOM 933 CB VAL A 92 3.093 18.936 -16.013 1.00 3.21 C ATOM 934 CG1 VAL A 92 2.373 17.738 -16.613 1.00 41.53 C ATOM 935 CG2 VAL A 92 2.817 20.195 -16.821 1.00 40.01 C ATOM 0 H VAL A 92 3.731 17.363 -14.177 1.00 60.52 H new ATOM 0 HA VAL A 92 3.042 20.105 -14.200 1.00 30.14 H new ATOM 0 HB VAL A 92 4.164 18.738 -16.046 1.00 3.21 H new ATOM 0 HG11 VAL A 92 2.680 17.612 -17.651 1.00 41.53 H new ATOM 0 HG12 VAL A 92 2.626 16.841 -16.048 1.00 41.53 H new ATOM 0 HG13 VAL A 92 1.296 17.902 -16.570 1.00 41.53 H new ATOM 0 HG21 VAL A 92 3.117 20.036 -17.857 1.00 40.01 H new ATOM 0 HG22 VAL A 92 1.752 20.426 -16.783 1.00 40.01 H new ATOM 0 HG23 VAL A 92 3.384 21.027 -16.403 1.00 40.01 H new ATOM 945 N LEU A 93 0.586 17.911 -14.506 1.00 63.10 N ATOM 946 CA LEU A 93 -0.861 17.747 -14.427 1.00 31.44 C ATOM 947 C LEU A 93 -1.374 18.103 -13.035 1.00 20.41 C ATOM 948 O LEU A 93 -2.468 18.649 -12.887 1.00 22.14 O ATOM 949 CB LEU A 93 -1.251 16.309 -14.774 1.00 22.21 C ATOM 950 CG LEU A 93 -1.765 15.454 -13.615 1.00 1.12 C ATOM 951 CD1 LEU A 93 -3.246 15.706 -13.382 1.00 55.10 C ATOM 952 CD2 LEU A 93 -1.509 13.979 -13.886 1.00 30.33 C ATOM 0 H LEU A 93 1.104 17.038 -14.606 1.00 63.10 H new ATOM 0 HA LEU A 93 -1.319 18.425 -15.147 1.00 31.44 H new ATOM 0 HB2 LEU A 93 -2.020 16.339 -15.546 1.00 22.21 H new ATOM 0 HB3 LEU A 93 -0.383 15.813 -15.208 1.00 22.21 H new ATOM 0 HG LEU A 93 -1.223 15.736 -12.712 1.00 1.12 H new ATOM 0 HD11 LEU A 93 -3.594 15.089 -12.554 1.00 55.10 H new ATOM 0 HD12 LEU A 93 -3.403 16.758 -13.142 1.00 55.10 H new ATOM 0 HD13 LEU A 93 -3.804 15.452 -14.283 1.00 55.10 H new ATOM 0 HD21 LEU A 93 -1.881 13.386 -13.051 1.00 30.33 H new ATOM 0 HD22 LEU A 93 -2.024 13.682 -14.800 1.00 30.33 H new ATOM 0 HD23 LEU A 93 -0.438 13.811 -14.002 1.00 30.33 H new ATOM 964 N CYS A 94 -0.577 17.792 -12.019 1.00 63.30 N ATOM 965 CA CYS A 94 -0.949 18.080 -10.639 1.00 13.14 C ATOM 966 C CYS A 94 -0.771 19.562 -10.326 1.00 11.24 C ATOM 967 O CYS A 94 -1.648 20.191 -9.734 1.00 72.15 O ATOM 968 CB CYS A 94 -0.111 17.239 -9.676 1.00 24.44 C ATOM 969 SG CYS A 94 -0.325 17.676 -7.934 1.00 71.13 S ATOM 0 H CYS A 94 0.331 17.340 -12.125 1.00 63.30 H new ATOM 0 HA CYS A 94 -2.001 17.824 -10.512 1.00 13.14 H new ATOM 0 HB2 CYS A 94 -0.369 16.188 -9.810 1.00 24.44 H new ATOM 0 HB3 CYS A 94 0.941 17.345 -9.939 1.00 24.44 H new ATOM 0 HG CYS A 94 0.423 16.908 -7.199 1.00 71.13 H new ATOM 975 N GLU A 95 0.371 20.113 -10.725 1.00 70.01 N ATOM 976 CA GLU A 95 0.665 21.521 -10.484 1.00 75.14 C ATOM 977 C GLU A 95 -0.306 22.417 -11.248 1.00 41.32 C ATOM 978 O GLU A 95 -0.509 23.578 -10.890 1.00 65.33 O ATOM 979 CB GLU A 95 2.103 21.842 -10.895 1.00 2.14 C ATOM 980 CG GLU A 95 2.439 23.323 -10.829 1.00 32.44 C ATOM 981 CD GLU A 95 2.276 23.896 -9.434 1.00 40.13 C ATOM 982 OE1 GLU A 95 3.081 23.539 -8.549 1.00 4.10 O ATOM 983 OE2 GLU A 95 1.344 24.701 -9.228 1.00 71.13 O ATOM 0 H GLU A 95 1.107 19.606 -11.216 1.00 70.01 H new ATOM 0 HA GLU A 95 0.548 21.713 -9.417 1.00 75.14 H new ATOM 0 HB2 GLU A 95 2.788 21.294 -10.248 1.00 2.14 H new ATOM 0 HB3 GLU A 95 2.270 21.485 -11.911 1.00 2.14 H new ATOM 0 HG2 GLU A 95 3.466 23.474 -11.162 1.00 32.44 H new ATOM 0 HG3 GLU A 95 1.796 23.869 -11.520 1.00 32.44 H new ATOM 990 N ASP A 96 -0.902 21.871 -12.302 1.00 32.30 N ATOM 991 CA ASP A 96 -1.852 22.620 -13.117 1.00 22.51 C ATOM 992 C ASP A 96 -3.263 22.506 -12.549 1.00 51.00 C ATOM 993 O ASP A 96 -3.918 23.513 -12.278 1.00 44.53 O ATOM 994 CB ASP A 96 -1.827 22.114 -14.560 1.00 53.43 C ATOM 995 CG ASP A 96 -0.820 22.857 -15.417 1.00 32.35 C ATOM 996 OD1 ASP A 96 0.214 23.295 -14.871 1.00 24.21 O ATOM 997 OD2 ASP A 96 -1.066 22.999 -16.632 1.00 72.24 O ATOM 0 H ASP A 96 -0.744 20.912 -12.612 1.00 32.30 H new ATOM 0 HA ASP A 96 -1.558 23.670 -13.103 1.00 22.51 H new ATOM 0 HB2 ASP A 96 -1.589 21.050 -14.565 1.00 53.43 H new ATOM 0 HB3 ASP A 96 -2.820 22.221 -14.997 1.00 53.43 H new ATOM 1002 N HIS A 97 -3.727 21.273 -12.372 1.00 20.10 N ATOM 1003 CA HIS A 97 -5.061 21.028 -11.837 1.00 34.43 C ATOM 1004 C HIS A 97 -4.983 20.410 -10.444 1.00 0.23 C ATOM 1005 O HIS A 97 -5.781 20.734 -9.565 1.00 15.23 O ATOM 1006 CB HIS A 97 -5.848 20.108 -12.771 1.00 63.14 C ATOM 1007 CG HIS A 97 -7.322 20.373 -12.771 1.00 61.45 C ATOM 1008 ND1 HIS A 97 -7.877 21.539 -13.253 1.00 50.31 N ATOM 1009 CD2 HIS A 97 -8.358 19.612 -12.346 1.00 41.24 C ATOM 1010 CE1 HIS A 97 -9.191 21.486 -13.123 1.00 25.13 C ATOM 1011 NE2 HIS A 97 -9.508 20.327 -12.575 1.00 71.54 N ATOM 0 H HIS A 97 -3.199 20.428 -12.591 1.00 20.10 H new ATOM 0 HA HIS A 97 -5.576 21.986 -11.763 1.00 34.43 H new ATOM 0 HB2 HIS A 97 -5.467 20.222 -13.786 1.00 63.14 H new ATOM 0 HB3 HIS A 97 -5.673 19.072 -12.479 1.00 63.14 H new ATOM 0 HD2 HIS A 97 -8.292 18.627 -11.909 1.00 41.24 H new ATOM 0 HE1 HIS A 97 -9.887 22.259 -13.415 1.00 25.13 H new ATOM 0 HE2 HIS A 97 -10.454 20.014 -12.357 1.00 71.54 H new ATOM 1019 N SER A 98 -4.016 19.519 -10.250 1.00 71.13 N ATOM 1020 CA SER A 98 -3.836 18.853 -8.966 1.00 34.34 C ATOM 1021 C SER A 98 -4.727 17.618 -8.865 1.00 11.24 C ATOM 1022 O SER A 98 -5.923 17.722 -8.590 1.00 62.22 O ATOM 1023 CB SER A 98 -4.149 19.816 -7.819 1.00 51.43 C ATOM 1024 OG SER A 98 -3.367 19.520 -6.676 1.00 24.43 O ATOM 0 H SER A 98 -3.345 19.242 -10.966 1.00 71.13 H new ATOM 0 HA SER A 98 -2.796 18.537 -8.892 1.00 34.34 H new ATOM 0 HB2 SER A 98 -3.958 20.841 -8.138 1.00 51.43 H new ATOM 0 HB3 SER A 98 -5.207 19.753 -7.566 1.00 51.43 H new ATOM 0 HG SER A 98 -3.585 20.151 -5.958 1.00 24.43 H new ATOM 1030 N VAL A 99 -4.135 16.449 -9.089 1.00 13.23 N ATOM 1031 CA VAL A 99 -4.873 15.194 -9.022 1.00 73.53 C ATOM 1032 C VAL A 99 -3.996 14.068 -8.485 1.00 40.24 C ATOM 1033 O VAL A 99 -2.852 13.886 -8.903 1.00 52.01 O ATOM 1034 CB VAL A 99 -5.419 14.789 -10.405 1.00 2.32 C ATOM 1035 CG1 VAL A 99 -6.450 13.679 -10.269 1.00 5.04 C ATOM 1036 CG2 VAL A 99 -6.013 15.996 -11.116 1.00 72.51 C ATOM 0 H VAL A 99 -3.147 16.345 -9.318 1.00 13.23 H new ATOM 0 HA VAL A 99 -5.709 15.355 -8.342 1.00 73.53 H new ATOM 0 HB VAL A 99 -4.592 14.411 -11.007 1.00 2.32 H new ATOM 0 HG11 VAL A 99 -6.824 13.407 -11.256 1.00 5.04 H new ATOM 0 HG12 VAL A 99 -5.988 12.809 -9.803 1.00 5.04 H new ATOM 0 HG13 VAL A 99 -7.278 14.025 -9.650 1.00 5.04 H new ATOM 0 HG21 VAL A 99 -6.394 15.693 -12.091 1.00 72.51 H new ATOM 0 HG22 VAL A 99 -6.828 16.405 -10.519 1.00 72.51 H new ATOM 0 HG23 VAL A 99 -5.243 16.756 -11.248 1.00 72.51 H new ATOM 1046 N PRO A 100 -4.542 13.293 -7.537 1.00 14.32 N ATOM 1047 CA PRO A 100 -3.827 12.171 -6.922 1.00 71.24 C ATOM 1048 C PRO A 100 -3.626 11.011 -7.892 1.00 11.21 C ATOM 1049 O PRO A 100 -4.562 10.588 -8.572 1.00 4.43 O ATOM 1050 CB PRO A 100 -4.745 11.752 -5.771 1.00 53.53 C ATOM 1051 CG PRO A 100 -6.104 12.197 -6.190 1.00 73.52 C ATOM 1052 CD PRO A 100 -5.901 13.453 -6.991 1.00 62.22 C ATOM 0 HA PRO A 100 -2.824 12.453 -6.603 1.00 71.24 H new ATOM 0 HB2 PRO A 100 -4.713 10.674 -5.611 1.00 53.53 H new ATOM 0 HB3 PRO A 100 -4.446 12.222 -4.834 1.00 53.53 H new ATOM 0 HG2 PRO A 100 -6.599 11.430 -6.786 1.00 73.52 H new ATOM 0 HG3 PRO A 100 -6.737 12.385 -5.323 1.00 73.52 H new ATOM 0 HD2 PRO A 100 -6.644 13.549 -7.783 1.00 62.22 H new ATOM 0 HD3 PRO A 100 -5.982 14.344 -6.369 1.00 62.22 H new ATOM 1060 N TYR A 101 -2.401 10.501 -7.950 1.00 72.25 N ATOM 1061 CA TYR A 101 -2.077 9.391 -8.839 1.00 33.34 C ATOM 1062 C TYR A 101 -1.585 8.184 -8.045 1.00 42.24 C ATOM 1063 O TYR A 101 -1.530 8.216 -6.816 1.00 13.23 O ATOM 1064 CB TYR A 101 -1.015 9.816 -9.854 1.00 72.30 C ATOM 1065 CG TYR A 101 -0.427 11.182 -9.580 1.00 35.52 C ATOM 1066 CD1 TYR A 101 0.563 11.353 -8.620 1.00 41.14 C ATOM 1067 CD2 TYR A 101 -0.863 12.300 -10.279 1.00 0.31 C ATOM 1068 CE1 TYR A 101 1.103 12.599 -8.366 1.00 14.22 C ATOM 1069 CE2 TYR A 101 -0.328 13.550 -10.032 1.00 31.20 C ATOM 1070 CZ TYR A 101 0.654 13.694 -9.074 1.00 41.25 C ATOM 1071 OH TYR A 101 1.188 14.937 -8.825 1.00 5.54 O ATOM 0 H TYR A 101 -1.616 10.838 -7.392 1.00 72.25 H new ATOM 0 HA TYR A 101 -2.985 9.108 -9.371 1.00 33.34 H new ATOM 0 HB2 TYR A 101 -0.212 9.078 -9.858 1.00 72.30 H new ATOM 0 HB3 TYR A 101 -1.456 9.813 -10.851 1.00 72.30 H new ATOM 0 HD1 TYR A 101 0.916 10.498 -8.063 1.00 41.14 H new ATOM 0 HD2 TYR A 101 -1.633 12.191 -11.028 1.00 0.31 H new ATOM 0 HE1 TYR A 101 1.873 12.715 -7.617 1.00 14.22 H new ATOM 0 HE2 TYR A 101 -0.677 14.409 -10.586 1.00 31.20 H new ATOM 0 HH TYR A 101 1.735 15.217 -9.588 1.00 5.54 H new ATOM 1081 N ILE A 102 -1.227 7.122 -8.759 1.00 23.24 N ATOM 1082 CA ILE A 102 -0.737 5.905 -8.123 1.00 2.24 C ATOM 1083 C ILE A 102 0.363 5.255 -8.955 1.00 22.45 C ATOM 1084 O ILE A 102 0.376 5.364 -10.181 1.00 32.32 O ATOM 1085 CB ILE A 102 -1.872 4.887 -7.906 1.00 63.24 C ATOM 1086 CG1 ILE A 102 -3.051 5.549 -7.192 1.00 14.13 C ATOM 1087 CG2 ILE A 102 -1.367 3.692 -7.111 1.00 62.04 C ATOM 1088 CD1 ILE A 102 -3.997 6.270 -8.127 1.00 21.02 C ATOM 0 H ILE A 102 -1.267 7.080 -9.777 1.00 23.24 H new ATOM 0 HA ILE A 102 -0.332 6.196 -7.154 1.00 2.24 H new ATOM 0 HB ILE A 102 -2.213 4.533 -8.879 1.00 63.24 H new ATOM 0 HG12 ILE A 102 -3.606 4.789 -6.642 1.00 14.13 H new ATOM 0 HG13 ILE A 102 -2.669 6.258 -6.457 1.00 14.13 H new ATOM 0 HG21 ILE A 102 -2.181 2.981 -6.966 1.00 62.04 H new ATOM 0 HG22 ILE A 102 -0.556 3.209 -7.656 1.00 62.04 H new ATOM 0 HG23 ILE A 102 -1.002 4.029 -6.141 1.00 62.04 H new ATOM 0 HD11 ILE A 102 -4.809 6.715 -7.551 1.00 21.02 H new ATOM 0 HD12 ILE A 102 -3.457 7.054 -8.658 1.00 21.02 H new ATOM 0 HD13 ILE A 102 -4.408 5.561 -8.846 1.00 21.02 H new ATOM 1100 N PHE A 103 1.285 4.576 -8.279 1.00 60.05 N ATOM 1101 CA PHE A 103 2.390 3.906 -8.956 1.00 54.21 C ATOM 1102 C PHE A 103 2.063 2.437 -9.206 1.00 62.24 C ATOM 1103 O PHE A 103 1.930 1.651 -8.268 1.00 2.03 O ATOM 1104 CB PHE A 103 3.670 4.022 -8.126 1.00 35.33 C ATOM 1105 CG PHE A 103 4.922 3.776 -8.918 1.00 10.34 C ATOM 1106 CD1 PHE A 103 5.147 4.447 -10.109 1.00 74.31 C ATOM 1107 CD2 PHE A 103 5.875 2.875 -8.471 1.00 35.25 C ATOM 1108 CE1 PHE A 103 6.298 4.223 -10.840 1.00 43.52 C ATOM 1109 CE2 PHE A 103 7.028 2.648 -9.197 1.00 22.11 C ATOM 1110 CZ PHE A 103 7.240 3.322 -10.384 1.00 12.02 C ATOM 0 H PHE A 103 1.289 4.475 -7.264 1.00 60.05 H new ATOM 0 HA PHE A 103 2.544 4.394 -9.918 1.00 54.21 H new ATOM 0 HB2 PHE A 103 3.718 5.018 -7.685 1.00 35.33 H new ATOM 0 HB3 PHE A 103 3.625 3.310 -7.302 1.00 35.33 H new ATOM 0 HD1 PHE A 103 4.414 5.153 -10.470 1.00 74.31 H new ATOM 0 HD2 PHE A 103 5.714 2.344 -7.544 1.00 35.25 H new ATOM 0 HE1 PHE A 103 6.461 4.752 -11.767 1.00 43.52 H new ATOM 0 HE2 PHE A 103 7.763 1.944 -8.837 1.00 22.11 H new ATOM 0 HZ PHE A 103 8.140 3.145 -10.954 1.00 12.02 H new ATOM 1120 N ILE A 104 1.935 2.074 -10.478 1.00 61.21 N ATOM 1121 CA ILE A 104 1.625 0.700 -10.852 1.00 70.42 C ATOM 1122 C ILE A 104 2.310 0.318 -12.160 1.00 24.32 C ATOM 1123 O ILE A 104 2.765 1.170 -12.923 1.00 25.00 O ATOM 1124 CB ILE A 104 0.107 0.485 -11.000 1.00 10.22 C ATOM 1125 CG1 ILE A 104 -0.563 1.763 -11.509 1.00 34.12 C ATOM 1126 CG2 ILE A 104 -0.499 0.056 -9.672 1.00 22.40 C ATOM 1127 CD1 ILE A 104 -1.027 2.684 -10.402 1.00 40.12 C ATOM 0 H ILE A 104 2.041 2.712 -11.266 1.00 61.21 H new ATOM 0 HA ILE A 104 1.998 0.064 -10.049 1.00 70.42 H new ATOM 0 HB ILE A 104 -0.064 -0.308 -11.728 1.00 10.22 H new ATOM 0 HG12 ILE A 104 0.137 2.301 -12.148 1.00 34.12 H new ATOM 0 HG13 ILE A 104 -1.418 1.493 -12.129 1.00 34.12 H new ATOM 0 HG21 ILE A 104 -1.572 -0.092 -9.793 1.00 22.40 H new ATOM 0 HG22 ILE A 104 -0.038 -0.877 -9.346 1.00 22.40 H new ATOM 0 HG23 ILE A 104 -0.321 0.829 -8.924 1.00 22.40 H new ATOM 0 HD11 ILE A 104 -1.492 3.569 -10.836 1.00 40.12 H new ATOM 0 HD12 ILE A 104 -1.752 2.164 -9.776 1.00 40.12 H new ATOM 0 HD13 ILE A 104 -0.172 2.984 -9.796 1.00 40.12 H new ATOM 1139 N PRO A 105 2.386 -0.994 -12.427 1.00 75.52 N ATOM 1140 CA PRO A 105 3.012 -1.520 -13.644 1.00 53.21 C ATOM 1141 C PRO A 105 2.196 -1.212 -14.895 1.00 41.31 C ATOM 1142 O PRO A 105 1.293 -0.375 -14.869 1.00 24.22 O ATOM 1143 CB PRO A 105 3.059 -3.029 -13.395 1.00 64.42 C ATOM 1144 CG PRO A 105 1.953 -3.290 -12.432 1.00 52.35 C ATOM 1145 CD PRO A 105 1.864 -2.066 -11.563 1.00 24.45 C ATOM 0 HA PRO A 105 3.990 -1.073 -13.825 1.00 53.21 H new ATOM 0 HB2 PRO A 105 2.918 -3.587 -14.320 1.00 64.42 H new ATOM 0 HB3 PRO A 105 4.022 -3.332 -12.984 1.00 64.42 H new ATOM 0 HG2 PRO A 105 1.013 -3.466 -12.955 1.00 52.35 H new ATOM 0 HG3 PRO A 105 2.157 -4.179 -11.835 1.00 52.35 H new ATOM 0 HD2 PRO A 105 0.838 -1.868 -11.252 1.00 24.45 H new ATOM 0 HD3 PRO A 105 2.457 -2.174 -10.655 1.00 24.45 H new ATOM 1153 N SER A 106 2.519 -1.893 -15.990 1.00 24.24 N ATOM 1154 CA SER A 106 1.818 -1.689 -17.252 1.00 24.51 C ATOM 1155 C SER A 106 1.399 -3.024 -17.862 1.00 12.43 C ATOM 1156 O SER A 106 0.258 -3.191 -18.293 1.00 32.52 O ATOM 1157 CB SER A 106 2.706 -0.923 -18.235 1.00 20.33 C ATOM 1158 OG SER A 106 3.755 -1.743 -18.720 1.00 4.13 O ATOM 0 H SER A 106 3.262 -2.591 -16.028 1.00 24.24 H new ATOM 0 HA SER A 106 0.921 -1.103 -17.051 1.00 24.51 H new ATOM 0 HB2 SER A 106 2.104 -0.565 -19.070 1.00 20.33 H new ATOM 0 HB3 SER A 106 3.124 -0.045 -17.744 1.00 20.33 H new ATOM 0 HG SER A 106 4.582 -1.220 -18.770 1.00 4.13 H new ATOM 1164 N LYS A 107 2.330 -3.971 -17.894 1.00 50.24 N ATOM 1165 CA LYS A 107 2.059 -5.292 -18.450 1.00 3.44 C ATOM 1166 C LYS A 107 0.698 -5.805 -17.992 1.00 71.52 C ATOM 1167 O LYS A 107 -0.236 -5.907 -18.788 1.00 2.25 O ATOM 1168 CB LYS A 107 3.154 -6.277 -18.033 1.00 41.44 C ATOM 1169 CG LYS A 107 3.014 -7.647 -18.673 1.00 24.22 C ATOM 1170 CD LYS A 107 4.364 -8.325 -18.839 1.00 30.45 C ATOM 1171 CE LYS A 107 4.540 -9.466 -17.848 1.00 0.24 C ATOM 1172 NZ LYS A 107 5.667 -10.362 -18.228 1.00 10.13 N ATOM 0 H LYS A 107 3.279 -3.849 -17.541 1.00 50.24 H new ATOM 0 HA LYS A 107 2.049 -5.207 -19.537 1.00 3.44 H new ATOM 0 HB2 LYS A 107 4.126 -5.860 -18.296 1.00 41.44 H new ATOM 0 HB3 LYS A 107 3.138 -6.388 -16.949 1.00 41.44 H new ATOM 0 HG2 LYS A 107 2.365 -8.272 -18.059 1.00 24.22 H new ATOM 0 HG3 LYS A 107 2.533 -7.548 -19.646 1.00 24.22 H new ATOM 0 HD2 LYS A 107 4.458 -8.707 -19.856 1.00 30.45 H new ATOM 0 HD3 LYS A 107 5.160 -7.593 -18.698 1.00 30.45 H new ATOM 0 HE2 LYS A 107 4.720 -9.058 -16.853 1.00 0.24 H new ATOM 0 HE3 LYS A 107 3.618 -10.045 -17.794 1.00 0.24 H new ATOM 0 HZ1 LYS A 107 5.754 -11.126 -17.528 1.00 10.13 H new ATOM 0 HZ2 LYS A 107 5.484 -10.771 -19.166 1.00 10.13 H new ATOM 0 HZ3 LYS A 107 6.551 -9.815 -18.255 1.00 10.13 H new ATOM 1186 N GLN A 108 0.593 -6.127 -16.707 1.00 11.42 N ATOM 1187 CA GLN A 108 -0.655 -6.629 -16.145 1.00 32.02 C ATOM 1188 C GLN A 108 -1.609 -5.483 -15.827 1.00 14.52 C ATOM 1189 O GLN A 108 -2.780 -5.513 -16.207 1.00 11.32 O ATOM 1190 CB GLN A 108 -0.378 -7.444 -14.880 1.00 53.50 C ATOM 1191 CG GLN A 108 -1.523 -8.362 -14.485 1.00 72.43 C ATOM 1192 CD GLN A 108 -1.603 -9.602 -15.355 1.00 11.33 C ATOM 1193 OE1 GLN A 108 -1.929 -9.523 -16.539 1.00 73.05 O ATOM 1194 NE2 GLN A 108 -1.305 -10.756 -14.770 1.00 3.13 N ATOM 0 H GLN A 108 1.357 -6.049 -16.036 1.00 11.42 H new ATOM 0 HA GLN A 108 -1.125 -7.273 -16.888 1.00 32.02 H new ATOM 0 HB2 GLN A 108 0.520 -8.042 -15.033 1.00 53.50 H new ATOM 0 HB3 GLN A 108 -0.170 -6.761 -14.056 1.00 53.50 H new ATOM 0 HG2 GLN A 108 -1.402 -8.660 -13.444 1.00 72.43 H new ATOM 0 HG3 GLN A 108 -2.463 -7.814 -14.552 1.00 72.43 H new ATOM 0 HE21 GLN A 108 -1.040 -10.775 -13.785 1.00 3.13 H new ATOM 0 HE22 GLN A 108 -1.341 -11.624 -15.305 1.00 3.13 H new ATOM 1203 N ASP A 109 -1.102 -4.474 -15.128 1.00 4.43 N ATOM 1204 CA ASP A 109 -1.909 -3.316 -14.759 1.00 23.31 C ATOM 1205 C ASP A 109 -2.627 -2.745 -15.977 1.00 13.50 C ATOM 1206 O ASP A 109 -3.857 -2.758 -16.049 1.00 0.34 O ATOM 1207 CB ASP A 109 -1.032 -2.240 -14.117 1.00 21.02 C ATOM 1208 CG ASP A 109 -1.750 -0.911 -13.984 1.00 62.44 C ATOM 1209 OD1 ASP A 109 -2.997 -0.915 -13.909 1.00 64.22 O ATOM 1210 OD2 ASP A 109 -1.065 0.132 -13.955 1.00 40.21 O ATOM 0 H ASP A 109 -0.135 -4.434 -14.805 1.00 4.43 H new ATOM 0 HA ASP A 109 -2.658 -3.641 -14.037 1.00 23.31 H new ATOM 0 HB2 ASP A 109 -0.712 -2.577 -13.131 1.00 21.02 H new ATOM 0 HB3 ASP A 109 -0.131 -2.105 -14.716 1.00 21.02 H new ATOM 1215 N LEU A 110 -1.853 -2.242 -16.932 1.00 71.13 N ATOM 1216 CA LEU A 110 -2.415 -1.664 -18.148 1.00 74.20 C ATOM 1217 C LEU A 110 -2.976 -2.752 -19.059 1.00 42.52 C ATOM 1218 O LEU A 110 -3.979 -2.548 -19.741 1.00 34.10 O ATOM 1219 CB LEU A 110 -1.350 -0.858 -18.893 1.00 13.52 C ATOM 1220 CG LEU A 110 -1.464 0.664 -18.786 1.00 24.41 C ATOM 1221 CD1 LEU A 110 -1.799 1.075 -17.361 1.00 1.12 C ATOM 1222 CD2 LEU A 110 -0.174 1.328 -19.245 1.00 40.04 C ATOM 0 H LEU A 110 -0.834 -2.223 -16.888 1.00 71.13 H new ATOM 0 HA LEU A 110 -3.230 -0.999 -17.862 1.00 74.20 H new ATOM 0 HB2 LEU A 110 -0.370 -1.156 -18.520 1.00 13.52 H new ATOM 0 HB3 LEU A 110 -1.387 -1.132 -19.947 1.00 13.52 H new ATOM 0 HG LEU A 110 -2.272 0.996 -19.438 1.00 24.41 H new ATOM 0 HD11 LEU A 110 -1.876 2.161 -17.304 1.00 1.12 H new ATOM 0 HD12 LEU A 110 -2.749 0.628 -17.067 1.00 1.12 H new ATOM 0 HD13 LEU A 110 -1.013 0.731 -16.689 1.00 1.12 H new ATOM 0 HD21 LEU A 110 -0.273 2.410 -19.162 1.00 40.04 H new ATOM 0 HD22 LEU A 110 0.652 0.990 -18.619 1.00 40.04 H new ATOM 0 HD23 LEU A 110 0.024 1.060 -20.283 1.00 40.04 H new ATOM 1234 N GLY A 111 -2.320 -3.909 -19.064 1.00 15.41 N ATOM 1235 CA GLY A 111 -2.769 -5.012 -19.893 1.00 51.21 C ATOM 1236 C GLY A 111 -4.205 -5.405 -19.608 1.00 10.11 C ATOM 1237 O GLY A 111 -5.025 -5.490 -20.521 1.00 72.53 O ATOM 0 H GLY A 111 -1.486 -4.102 -18.509 1.00 15.41 H new ATOM 0 HA2 GLY A 111 -2.673 -4.736 -20.943 1.00 51.21 H new ATOM 0 HA3 GLY A 111 -2.121 -5.873 -19.729 1.00 51.21 H new ATOM 1241 N ALA A 112 -4.509 -5.646 -18.337 1.00 75.30 N ATOM 1242 CA ALA A 112 -5.856 -6.032 -17.934 1.00 71.42 C ATOM 1243 C ALA A 112 -6.779 -4.820 -17.872 1.00 31.23 C ATOM 1244 O ALA A 112 -7.828 -4.793 -18.515 1.00 44.24 O ATOM 1245 CB ALA A 112 -5.821 -6.742 -16.589 1.00 14.35 C ATOM 0 H ALA A 112 -3.841 -5.581 -17.569 1.00 75.30 H new ATOM 0 HA ALA A 112 -6.251 -6.718 -18.684 1.00 71.42 H new ATOM 0 HB1 ALA A 112 -6.833 -7.025 -16.300 1.00 14.35 H new ATOM 0 HB2 ALA A 112 -5.203 -7.636 -16.666 1.00 14.35 H new ATOM 0 HB3 ALA A 112 -5.402 -6.075 -15.836 1.00 14.35 H new ATOM 1251 N ALA A 113 -6.382 -3.820 -17.092 1.00 15.30 N ATOM 1252 CA ALA A 113 -7.174 -2.604 -16.947 1.00 21.32 C ATOM 1253 C ALA A 113 -7.408 -1.937 -18.298 1.00 35.31 C ATOM 1254 O ALA A 113 -8.323 -1.130 -18.452 1.00 15.52 O ATOM 1255 CB ALA A 113 -6.488 -1.639 -15.991 1.00 51.15 C ATOM 0 H ALA A 113 -5.517 -3.828 -16.551 1.00 15.30 H new ATOM 0 HA ALA A 113 -8.145 -2.879 -16.534 1.00 21.32 H new ATOM 0 HB1 ALA A 113 -7.090 -0.736 -15.892 1.00 51.15 H new ATOM 0 HB2 ALA A 113 -6.378 -2.111 -15.015 1.00 51.15 H new ATOM 0 HB3 ALA A 113 -5.504 -1.378 -16.381 1.00 51.15 H new ATOM 1261 N GLY A 114 -6.575 -2.281 -19.275 1.00 43.42 N ATOM 1262 CA GLY A 114 -6.708 -1.705 -20.601 1.00 0.25 C ATOM 1263 C GLY A 114 -7.098 -2.734 -21.643 1.00 50.41 C ATOM 1264 O GLY A 114 -8.224 -2.728 -22.139 1.00 72.22 O ATOM 0 H GLY A 114 -5.810 -2.948 -19.172 1.00 43.42 H new ATOM 0 HA2 GLY A 114 -7.458 -0.914 -20.577 1.00 0.25 H new ATOM 0 HA3 GLY A 114 -5.765 -1.241 -20.888 1.00 0.25 H new ATOM 1268 N ALA A 115 -6.164 -3.618 -21.978 1.00 32.13 N ATOM 1269 CA ALA A 115 -6.416 -4.658 -22.968 1.00 14.42 C ATOM 1270 C ALA A 115 -5.147 -5.446 -23.271 1.00 71.33 C ATOM 1271 O ALA A 115 -4.037 -4.927 -23.152 1.00 2.02 O ATOM 1272 CB ALA A 115 -6.978 -4.047 -24.243 1.00 40.31 C ATOM 0 H ALA A 115 -5.226 -3.635 -21.578 1.00 32.13 H new ATOM 0 HA ALA A 115 -7.151 -5.349 -22.555 1.00 14.42 H new ATOM 0 HB1 ALA A 115 -7.162 -4.835 -24.974 1.00 40.31 H new ATOM 0 HB2 ALA A 115 -7.914 -3.534 -24.019 1.00 40.31 H new ATOM 0 HB3 ALA A 115 -6.262 -3.333 -24.651 1.00 40.31 H new ATOM 1278 N THR A 116 -5.317 -6.705 -23.664 1.00 54.01 N ATOM 1279 CA THR A 116 -4.186 -7.566 -23.983 1.00 24.13 C ATOM 1280 C THR A 116 -3.468 -7.089 -25.240 1.00 54.42 C ATOM 1281 O THR A 116 -4.100 -6.801 -26.257 1.00 15.42 O ATOM 1282 CB THR A 116 -4.630 -9.027 -24.182 1.00 72.35 C ATOM 1283 OG1 THR A 116 -6.017 -9.073 -24.538 1.00 23.44 O ATOM 1284 CG2 THR A 116 -4.398 -9.841 -22.919 1.00 21.35 C ATOM 0 H THR A 116 -6.228 -7.151 -23.769 1.00 54.01 H new ATOM 0 HA THR A 116 -3.502 -7.514 -23.136 1.00 24.13 H new ATOM 0 HB THR A 116 -4.034 -9.458 -24.986 1.00 72.35 H new ATOM 0 HG1 THR A 116 -6.292 -10.005 -24.665 1.00 23.44 H new ATOM 0 HG21 THR A 116 -4.719 -10.869 -23.085 1.00 21.35 H new ATOM 0 HG22 THR A 116 -3.337 -9.828 -22.668 1.00 21.35 H new ATOM 0 HG23 THR A 116 -4.971 -9.410 -22.098 1.00 21.35 H new ATOM 1292 N LYS A 117 -2.144 -7.007 -25.166 1.00 33.24 N ATOM 1293 CA LYS A 117 -1.339 -6.566 -26.299 1.00 33.44 C ATOM 1294 C LYS A 117 -1.626 -5.106 -26.634 1.00 64.21 C ATOM 1295 O LYS A 117 -1.848 -4.758 -27.794 1.00 31.21 O ATOM 1296 CB LYS A 117 -1.617 -7.445 -27.520 1.00 63.33 C ATOM 1297 CG LYS A 117 -1.627 -8.932 -27.210 1.00 73.12 C ATOM 1298 CD LYS A 117 -0.264 -9.414 -26.742 1.00 53.11 C ATOM 1299 CE LYS A 117 0.708 -9.549 -27.904 1.00 2.12 C ATOM 1300 NZ LYS A 117 2.122 -9.609 -27.439 1.00 51.25 N ATOM 0 H LYS A 117 -1.605 -7.241 -24.332 1.00 33.24 H new ATOM 0 HA LYS A 117 -0.288 -6.658 -26.025 1.00 33.44 H new ATOM 0 HB2 LYS A 117 -2.580 -7.165 -27.947 1.00 63.33 H new ATOM 0 HB3 LYS A 117 -0.861 -7.246 -28.280 1.00 63.33 H new ATOM 0 HG2 LYS A 117 -2.371 -9.139 -26.441 1.00 73.12 H new ATOM 0 HG3 LYS A 117 -1.925 -9.488 -28.099 1.00 73.12 H new ATOM 0 HD2 LYS A 117 0.138 -8.715 -26.009 1.00 53.11 H new ATOM 0 HD3 LYS A 117 -0.369 -10.376 -26.241 1.00 53.11 H new ATOM 0 HE2 LYS A 117 0.473 -10.450 -28.471 1.00 2.12 H new ATOM 0 HE3 LYS A 117 0.584 -8.704 -28.582 1.00 2.12 H new ATOM 0 HZ1 LYS A 117 2.754 -9.701 -28.260 1.00 51.25 H new ATOM 0 HZ2 LYS A 117 2.354 -8.738 -26.919 1.00 51.25 H new ATOM 0 HZ3 LYS A 117 2.247 -10.430 -26.812 1.00 51.25 H new ATOM 1314 N ARG A 118 -1.617 -4.256 -25.612 1.00 62.34 N ATOM 1315 CA ARG A 118 -1.875 -2.834 -25.800 1.00 13.22 C ATOM 1316 C ARG A 118 -1.381 -2.029 -24.601 1.00 51.02 C ATOM 1317 O ARG A 118 -2.159 -1.415 -23.871 1.00 35.42 O ATOM 1318 CB ARG A 118 -3.371 -2.589 -26.011 1.00 5.24 C ATOM 1319 CG ARG A 118 -3.800 -2.660 -27.467 1.00 30.31 C ATOM 1320 CD ARG A 118 -4.976 -1.737 -27.747 1.00 22.41 C ATOM 1321 NE ARG A 118 -6.231 -2.280 -27.235 1.00 14.10 N ATOM 1322 CZ ARG A 118 -7.396 -1.647 -27.325 1.00 30.52 C ATOM 1323 NH1 ARG A 118 -7.465 -0.457 -27.904 1.00 3.20 N ATOM 1324 NH2 ARG A 118 -8.495 -2.206 -26.835 1.00 34.30 N ATOM 0 H ARG A 118 -1.434 -4.528 -24.646 1.00 62.34 H new ATOM 0 HA ARG A 118 -1.331 -2.505 -26.686 1.00 13.22 H new ATOM 0 HB2 ARG A 118 -3.935 -3.325 -25.438 1.00 5.24 H new ATOM 0 HB3 ARG A 118 -3.630 -1.608 -25.612 1.00 5.24 H new ATOM 0 HG2 ARG A 118 -2.962 -2.388 -28.108 1.00 30.31 H new ATOM 0 HG3 ARG A 118 -4.073 -3.685 -27.717 1.00 30.31 H new ATOM 0 HD2 ARG A 118 -4.790 -0.764 -27.292 1.00 22.41 H new ATOM 0 HD3 ARG A 118 -5.062 -1.575 -28.821 1.00 22.41 H new ATOM 0 HE ARG A 118 -6.213 -3.195 -26.784 1.00 14.10 H new ATOM 0 HH11 ARG A 118 -6.622 -0.024 -28.282 1.00 3.20 H new ATOM 0 HH12 ARG A 118 -8.361 0.026 -27.971 1.00 3.20 H new ATOM 0 HH21 ARG A 118 -8.446 -3.122 -26.389 1.00 34.30 H new ATOM 0 HH22 ARG A 118 -9.389 -1.720 -26.904 1.00 34.30 H new ATOM 1338 N PRO A 119 -0.056 -2.031 -24.393 1.00 12.15 N ATOM 1339 CA PRO A 119 0.572 -1.306 -23.284 1.00 14.02 C ATOM 1340 C PRO A 119 0.504 0.206 -23.468 1.00 10.22 C ATOM 1341 O PRO A 119 0.983 0.743 -24.467 1.00 50.13 O ATOM 1342 CB PRO A 119 2.025 -1.785 -23.324 1.00 72.13 C ATOM 1343 CG PRO A 119 2.248 -2.200 -24.738 1.00 13.22 C ATOM 1344 CD PRO A 119 0.931 -2.740 -25.223 1.00 62.52 C ATOM 0 HA PRO A 119 0.071 -1.500 -22.335 1.00 14.02 H new ATOM 0 HB2 PRO A 119 2.712 -0.991 -23.031 1.00 72.13 H new ATOM 0 HB3 PRO A 119 2.187 -2.616 -22.637 1.00 72.13 H new ATOM 0 HG2 PRO A 119 2.571 -1.355 -25.346 1.00 13.22 H new ATOM 0 HG3 PRO A 119 3.029 -2.958 -24.804 1.00 13.22 H new ATOM 0 HD2 PRO A 119 0.781 -2.540 -26.284 1.00 62.52 H new ATOM 0 HD3 PRO A 119 0.866 -3.820 -25.090 1.00 62.52 H new ATOM 1352 N THR A 120 -0.094 0.890 -22.497 1.00 23.13 N ATOM 1353 CA THR A 120 -0.225 2.340 -22.552 1.00 45.41 C ATOM 1354 C THR A 120 0.817 3.020 -21.671 1.00 44.43 C ATOM 1355 O THR A 120 1.690 2.363 -21.106 1.00 25.55 O ATOM 1356 CB THR A 120 -1.629 2.795 -22.111 1.00 44.01 C ATOM 1357 OG1 THR A 120 -2.490 1.660 -21.973 1.00 32.35 O ATOM 1358 CG2 THR A 120 -2.223 3.769 -23.117 1.00 42.21 C ATOM 0 H THR A 120 -0.495 0.462 -21.663 1.00 23.13 H new ATOM 0 HA THR A 120 -0.066 2.632 -23.590 1.00 45.41 H new ATOM 0 HB THR A 120 -1.538 3.301 -21.150 1.00 44.01 H new ATOM 0 HG1 THR A 120 -2.815 1.387 -22.856 1.00 32.35 H new ATOM 0 HG21 THR A 120 -3.214 4.076 -22.784 1.00 42.21 H new ATOM 0 HG22 THR A 120 -1.580 4.645 -23.199 1.00 42.21 H new ATOM 0 HG23 THR A 120 -2.301 3.284 -24.090 1.00 42.21 H new ATOM 1366 N SER A 121 0.719 4.341 -21.559 1.00 4.22 N ATOM 1367 CA SER A 121 1.656 5.111 -20.749 1.00 20.04 C ATOM 1368 C SER A 121 0.930 5.835 -19.619 1.00 55.54 C ATOM 1369 O SER A 121 0.978 5.414 -18.464 1.00 11.44 O ATOM 1370 CB SER A 121 2.405 6.121 -21.619 1.00 44.51 C ATOM 1371 OG SER A 121 1.801 6.243 -22.895 1.00 70.41 O ATOM 0 H SER A 121 0.000 4.900 -22.019 1.00 4.22 H new ATOM 0 HA SER A 121 2.374 4.418 -20.311 1.00 20.04 H new ATOM 0 HB2 SER A 121 2.417 7.092 -21.125 1.00 44.51 H new ATOM 0 HB3 SER A 121 3.443 5.808 -21.733 1.00 44.51 H new ATOM 0 HG SER A 121 2.298 6.896 -23.431 1.00 70.41 H new ATOM 1377 N VAL A 122 0.256 6.929 -19.963 1.00 71.31 N ATOM 1378 CA VAL A 122 -0.482 7.713 -18.980 1.00 72.50 C ATOM 1379 C VAL A 122 -1.967 7.370 -19.007 1.00 35.33 C ATOM 1380 O VAL A 122 -2.673 7.692 -19.963 1.00 20.41 O ATOM 1381 CB VAL A 122 -0.311 9.224 -19.224 1.00 20.31 C ATOM 1382 CG1 VAL A 122 1.063 9.687 -18.764 1.00 31.32 C ATOM 1383 CG2 VAL A 122 -0.530 9.554 -20.693 1.00 22.04 C ATOM 0 H VAL A 122 0.206 7.292 -20.915 1.00 71.31 H new ATOM 0 HA VAL A 122 -0.071 7.462 -18.002 1.00 72.50 H new ATOM 0 HB VAL A 122 -1.062 9.756 -18.640 1.00 20.31 H new ATOM 0 HG11 VAL A 122 1.166 10.757 -18.944 1.00 31.32 H new ATOM 0 HG12 VAL A 122 1.177 9.486 -17.699 1.00 31.32 H new ATOM 0 HG13 VAL A 122 1.832 9.150 -19.319 1.00 31.32 H new ATOM 0 HG21 VAL A 122 -0.405 10.626 -20.848 1.00 22.04 H new ATOM 0 HG22 VAL A 122 0.196 9.013 -21.300 1.00 22.04 H new ATOM 0 HG23 VAL A 122 -1.538 9.260 -20.986 1.00 22.04 H new ATOM 1393 N VAL A 123 -2.437 6.714 -17.950 1.00 11.43 N ATOM 1394 CA VAL A 123 -3.840 6.329 -17.851 1.00 24.35 C ATOM 1395 C VAL A 123 -4.452 6.816 -16.542 1.00 73.32 C ATOM 1396 O VAL A 123 -3.812 6.774 -15.491 1.00 75.11 O ATOM 1397 CB VAL A 123 -4.010 4.801 -17.947 1.00 22.10 C ATOM 1398 CG1 VAL A 123 -2.967 4.093 -17.096 1.00 62.40 C ATOM 1399 CG2 VAL A 123 -5.415 4.394 -17.530 1.00 52.44 C ATOM 0 H VAL A 123 -1.867 6.438 -17.151 1.00 11.43 H new ATOM 0 HA VAL A 123 -4.357 6.798 -18.688 1.00 24.35 H new ATOM 0 HB VAL A 123 -3.862 4.501 -18.985 1.00 22.10 H new ATOM 0 HG11 VAL A 123 -3.103 3.014 -17.176 1.00 62.40 H new ATOM 0 HG12 VAL A 123 -1.970 4.360 -17.446 1.00 62.40 H new ATOM 0 HG13 VAL A 123 -3.080 4.396 -16.055 1.00 62.40 H new ATOM 0 HG21 VAL A 123 -5.517 3.311 -17.604 1.00 52.44 H new ATOM 0 HG22 VAL A 123 -5.594 4.706 -16.501 1.00 52.44 H new ATOM 0 HG23 VAL A 123 -6.142 4.873 -18.186 1.00 52.44 H new ATOM 1409 N PHE A 124 -5.696 7.277 -16.614 1.00 14.35 N ATOM 1410 CA PHE A 124 -6.397 7.773 -15.434 1.00 44.24 C ATOM 1411 C PHE A 124 -7.837 7.271 -15.406 1.00 32.10 C ATOM 1412 O PHE A 124 -8.453 7.061 -16.451 1.00 61.44 O ATOM 1413 CB PHE A 124 -6.377 9.303 -15.410 1.00 34.04 C ATOM 1414 CG PHE A 124 -7.423 9.930 -16.287 1.00 64.14 C ATOM 1415 CD1 PHE A 124 -7.314 9.870 -17.667 1.00 60.14 C ATOM 1416 CD2 PHE A 124 -8.514 10.579 -15.733 1.00 20.44 C ATOM 1417 CE1 PHE A 124 -8.274 10.447 -18.477 1.00 60.33 C ATOM 1418 CE2 PHE A 124 -9.477 11.157 -16.537 1.00 74.15 C ATOM 1419 CZ PHE A 124 -9.358 11.090 -17.912 1.00 23.13 C ATOM 0 H PHE A 124 -6.240 7.318 -17.476 1.00 14.35 H new ATOM 0 HA PHE A 124 -5.883 7.396 -14.550 1.00 44.24 H new ATOM 0 HB2 PHE A 124 -6.522 9.644 -14.385 1.00 34.04 H new ATOM 0 HB3 PHE A 124 -5.393 9.651 -15.726 1.00 34.04 H new ATOM 0 HD1 PHE A 124 -6.470 9.367 -18.115 1.00 60.14 H new ATOM 0 HD2 PHE A 124 -8.613 10.634 -14.659 1.00 20.44 H new ATOM 0 HE1 PHE A 124 -8.177 10.395 -19.551 1.00 60.33 H new ATOM 0 HE2 PHE A 124 -10.322 11.661 -16.091 1.00 74.15 H new ATOM 0 HZ PHE A 124 -10.111 11.539 -18.543 1.00 23.13 H new ATOM 1429 N ILE A 125 -8.367 7.080 -14.203 1.00 12.44 N ATOM 1430 CA ILE A 125 -9.735 6.603 -14.038 1.00 3.55 C ATOM 1431 C ILE A 125 -10.723 7.764 -14.019 1.00 12.45 C ATOM 1432 O ILE A 125 -10.554 8.726 -13.269 1.00 44.32 O ATOM 1433 CB ILE A 125 -9.894 5.787 -12.741 1.00 44.31 C ATOM 1434 CG1 ILE A 125 -9.300 4.388 -12.918 1.00 1.25 C ATOM 1435 CG2 ILE A 125 -11.360 5.700 -12.346 1.00 53.45 C ATOM 1436 CD1 ILE A 125 -7.837 4.397 -13.300 1.00 65.44 C ATOM 0 H ILE A 125 -7.870 7.248 -13.328 1.00 12.44 H new ATOM 0 HA ILE A 125 -9.950 5.960 -14.891 1.00 3.55 H new ATOM 0 HB ILE A 125 -9.353 6.293 -11.942 1.00 44.31 H new ATOM 0 HG12 ILE A 125 -9.421 3.830 -11.989 1.00 1.25 H new ATOM 0 HG13 ILE A 125 -9.864 3.857 -13.685 1.00 1.25 H new ATOM 0 HG21 ILE A 125 -11.456 5.120 -11.428 1.00 53.45 H new ATOM 0 HG22 ILE A 125 -11.753 6.704 -12.184 1.00 53.45 H new ATOM 0 HG23 ILE A 125 -11.923 5.214 -13.142 1.00 53.45 H new ATOM 0 HD11 ILE A 125 -7.483 3.372 -13.408 1.00 65.44 H new ATOM 0 HD12 ILE A 125 -7.711 4.926 -14.244 1.00 65.44 H new ATOM 0 HD13 ILE A 125 -7.261 4.899 -12.523 1.00 65.44 H new ATOM 1448 N VAL A 126 -11.758 7.667 -14.847 1.00 72.11 N ATOM 1449 CA VAL A 126 -12.777 8.707 -14.924 1.00 3.32 C ATOM 1450 C VAL A 126 -14.145 8.167 -14.525 1.00 33.00 C ATOM 1451 O VAL A 126 -14.911 7.674 -15.353 1.00 70.53 O ATOM 1452 CB VAL A 126 -12.865 9.303 -16.342 1.00 32.53 C ATOM 1453 CG1 VAL A 126 -12.994 10.817 -16.278 1.00 62.21 C ATOM 1454 CG2 VAL A 126 -11.653 8.896 -17.166 1.00 52.22 C ATOM 0 H VAL A 126 -11.913 6.878 -15.475 1.00 72.11 H new ATOM 0 HA VAL A 126 -12.482 9.491 -14.226 1.00 3.32 H new ATOM 0 HB VAL A 126 -13.756 8.908 -16.830 1.00 32.53 H new ATOM 0 HG11 VAL A 126 -13.055 11.220 -17.289 1.00 62.21 H new ATOM 0 HG12 VAL A 126 -13.896 11.082 -15.727 1.00 62.21 H new ATOM 0 HG13 VAL A 126 -12.124 11.235 -15.772 1.00 62.21 H new ATOM 0 HG21 VAL A 126 -11.731 9.325 -18.165 1.00 52.22 H new ATOM 0 HG22 VAL A 126 -10.746 9.261 -16.684 1.00 52.22 H new ATOM 0 HG23 VAL A 126 -11.612 7.809 -17.241 1.00 52.22 H new ATOM 1464 N PRO A 127 -14.463 8.262 -13.225 1.00 61.43 N ATOM 1465 CA PRO A 127 -15.741 7.788 -12.686 1.00 54.43 C ATOM 1466 C PRO A 127 -16.915 8.651 -13.137 1.00 13.23 C ATOM 1467 O PRO A 127 -17.514 9.368 -12.336 1.00 54.13 O ATOM 1468 CB PRO A 127 -15.549 7.896 -11.171 1.00 72.45 C ATOM 1469 CG PRO A 127 -14.515 8.953 -10.995 1.00 24.22 C ATOM 1470 CD PRO A 127 -13.599 8.838 -12.182 1.00 4.32 C ATOM 0 HA PRO A 127 -15.980 6.781 -13.028 1.00 54.43 H new ATOM 0 HB2 PRO A 127 -16.480 8.166 -10.672 1.00 72.45 H new ATOM 0 HB3 PRO A 127 -15.222 6.948 -10.745 1.00 72.45 H new ATOM 0 HG2 PRO A 127 -14.972 9.942 -10.949 1.00 24.22 H new ATOM 0 HG3 PRO A 127 -13.967 8.811 -10.064 1.00 24.22 H new ATOM 0 HD2 PRO A 127 -13.203 9.809 -12.479 1.00 4.32 H new ATOM 0 HD3 PRO A 127 -12.744 8.196 -11.969 1.00 4.32 H new ATOM 1478 N GLY A 128 -17.239 8.576 -14.424 1.00 53.51 N ATOM 1479 CA GLY A 128 -18.341 9.356 -14.958 1.00 60.32 C ATOM 1480 C GLY A 128 -18.023 10.836 -15.030 1.00 0.14 C ATOM 1481 O GLY A 128 -17.725 11.363 -16.101 1.00 62.14 O ATOM 0 H GLY A 128 -16.759 7.990 -15.106 1.00 53.51 H new ATOM 0 HA2 GLY A 128 -18.590 8.992 -15.955 1.00 60.32 H new ATOM 0 HA3 GLY A 128 -19.223 9.207 -14.335 1.00 60.32 H new ATOM 1485 N SER A 129 -18.088 11.510 -13.885 1.00 71.45 N ATOM 1486 CA SER A 129 -17.810 12.940 -13.823 1.00 71.35 C ATOM 1487 C SER A 129 -17.704 13.410 -12.376 1.00 41.20 C ATOM 1488 O SER A 129 -17.644 12.601 -11.452 1.00 34.33 O ATOM 1489 CB SER A 129 -18.905 13.725 -14.548 1.00 43.40 C ATOM 1490 OG SER A 129 -18.353 14.567 -15.546 1.00 0.03 O ATOM 0 H SER A 129 -18.331 11.088 -12.989 1.00 71.45 H new ATOM 0 HA SER A 129 -16.855 13.122 -14.316 1.00 71.35 H new ATOM 0 HB2 SER A 129 -19.613 13.032 -15.003 1.00 43.40 H new ATOM 0 HB3 SER A 129 -19.463 14.325 -13.829 1.00 43.40 H new ATOM 0 HG SER A 129 -17.735 15.204 -15.131 1.00 0.03 H new ATOM 1496 N ASN A 130 -17.681 14.726 -12.188 1.00 64.23 N ATOM 1497 CA ASN A 130 -17.581 15.306 -10.854 1.00 21.21 C ATOM 1498 C ASN A 130 -18.754 14.868 -9.982 1.00 4.14 C ATOM 1499 O ASN A 130 -18.565 14.377 -8.868 1.00 42.04 O ATOM 1500 CB ASN A 130 -17.537 16.833 -10.941 1.00 34.32 C ATOM 1501 CG ASN A 130 -18.616 17.391 -11.848 1.00 54.23 C ATOM 1502 OD1 ASN A 130 -18.509 17.324 -13.073 1.00 1.51 O ATOM 1503 ND2 ASN A 130 -19.664 17.946 -11.250 1.00 2.23 N ATOM 0 H ASN A 130 -17.730 15.410 -12.943 1.00 64.23 H new ATOM 0 HA ASN A 130 -16.658 14.949 -10.397 1.00 21.21 H new ATOM 0 HB2 ASN A 130 -17.652 17.255 -9.942 1.00 34.32 H new ATOM 0 HB3 ASN A 130 -16.560 17.145 -11.309 1.00 34.32 H new ATOM 0 HD21 ASN A 130 -20.422 18.338 -11.809 1.00 2.23 H new ATOM 0 HD22 ASN A 130 -19.711 17.980 -10.232 1.00 2.23 H new ATOM 1510 N LYS A 131 -19.966 15.049 -10.495 1.00 43.11 N ATOM 1511 CA LYS A 131 -21.170 14.672 -9.765 1.00 74.25 C ATOM 1512 C LYS A 131 -21.495 13.196 -9.977 1.00 0.51 C ATOM 1513 O LYS A 131 -22.115 12.558 -9.126 1.00 3.11 O ATOM 1514 CB LYS A 131 -22.353 15.534 -10.212 1.00 50.32 C ATOM 1515 CG LYS A 131 -23.378 15.775 -9.117 1.00 42.43 C ATOM 1516 CD LYS A 131 -24.033 17.139 -9.257 1.00 44.40 C ATOM 1517 CE LYS A 131 -23.150 18.242 -8.691 1.00 73.25 C ATOM 1518 NZ LYS A 131 -23.879 19.536 -8.585 1.00 73.01 N ATOM 0 H LYS A 131 -20.140 15.455 -11.414 1.00 43.11 H new ATOM 0 HA LYS A 131 -20.988 14.838 -8.703 1.00 74.25 H new ATOM 0 HB2 LYS A 131 -21.979 16.495 -10.565 1.00 50.32 H new ATOM 0 HB3 LYS A 131 -22.844 15.052 -11.058 1.00 50.32 H new ATOM 0 HG2 LYS A 131 -24.142 14.998 -9.155 1.00 42.43 H new ATOM 0 HG3 LYS A 131 -22.895 15.700 -8.143 1.00 42.43 H new ATOM 0 HD2 LYS A 131 -24.238 17.339 -10.309 1.00 44.40 H new ATOM 0 HD3 LYS A 131 -24.992 17.138 -8.740 1.00 44.40 H new ATOM 0 HE2 LYS A 131 -22.787 17.948 -7.706 1.00 73.25 H new ATOM 0 HE3 LYS A 131 -22.275 18.369 -9.328 1.00 73.25 H new ATOM 0 HZ1 LYS A 131 -23.244 20.261 -8.195 1.00 73.01 H new ATOM 0 HZ2 LYS A 131 -24.203 19.830 -9.528 1.00 73.01 H new ATOM 0 HZ3 LYS A 131 -24.700 19.421 -7.957 1.00 73.01 H new ATOM 1532 N LYS A 132 -21.071 12.660 -11.116 1.00 73.41 N ATOM 1533 CA LYS A 132 -21.314 11.259 -11.439 1.00 20.51 C ATOM 1534 C LYS A 132 -20.582 10.341 -10.465 1.00 11.03 C ATOM 1535 O LYS A 132 -20.864 9.145 -10.391 1.00 62.32 O ATOM 1536 CB LYS A 132 -20.867 10.959 -12.872 1.00 10.23 C ATOM 1537 CG LYS A 132 -21.993 10.485 -13.774 1.00 14.14 C ATOM 1538 CD LYS A 132 -22.925 11.625 -14.148 1.00 54.21 C ATOM 1539 CE LYS A 132 -22.610 12.171 -15.532 1.00 52.04 C ATOM 1540 NZ LYS A 132 -23.830 12.679 -16.219 1.00 61.34 N ATOM 0 H LYS A 132 -20.557 13.175 -11.831 1.00 73.41 H new ATOM 0 HA LYS A 132 -22.384 11.073 -11.352 1.00 20.51 H new ATOM 0 HB2 LYS A 132 -20.423 11.857 -13.301 1.00 10.23 H new ATOM 0 HB3 LYS A 132 -20.087 10.198 -12.848 1.00 10.23 H new ATOM 0 HG2 LYS A 132 -21.575 10.044 -14.679 1.00 14.14 H new ATOM 0 HG3 LYS A 132 -22.559 9.702 -13.270 1.00 14.14 H new ATOM 0 HD2 LYS A 132 -23.957 11.277 -14.119 1.00 54.21 H new ATOM 0 HD3 LYS A 132 -22.838 12.424 -13.412 1.00 54.21 H new ATOM 0 HE2 LYS A 132 -21.879 12.975 -15.447 1.00 52.04 H new ATOM 0 HE3 LYS A 132 -22.153 11.387 -16.136 1.00 52.04 H new ATOM 0 HZ1 LYS A 132 -23.573 13.042 -17.159 1.00 61.34 H new ATOM 0 HZ2 LYS A 132 -24.517 11.906 -16.323 1.00 61.34 H new ATOM 0 HZ3 LYS A 132 -24.252 13.444 -15.656 1.00 61.34 H new ATOM 1554 N LYS A 133 -19.642 10.909 -9.717 1.00 31.11 N ATOM 1555 CA LYS A 133 -18.871 10.143 -8.744 1.00 51.44 C ATOM 1556 C LYS A 133 -19.793 9.412 -7.774 1.00 3.03 C ATOM 1557 O LYS A 133 -19.398 8.424 -7.153 1.00 53.43 O ATOM 1558 CB LYS A 133 -17.927 11.067 -7.971 1.00 31.43 C ATOM 1559 CG LYS A 133 -16.667 10.375 -7.480 1.00 43.25 C ATOM 1560 CD LYS A 133 -15.477 11.320 -7.480 1.00 64.00 C ATOM 1561 CE LYS A 133 -15.405 12.126 -6.192 1.00 55.22 C ATOM 1562 NZ LYS A 133 -16.324 13.298 -6.220 1.00 32.10 N ATOM 0 H LYS A 133 -19.395 11.898 -9.766 1.00 31.11 H new ATOM 0 HA LYS A 133 -18.282 9.402 -9.285 1.00 51.44 H new ATOM 0 HB2 LYS A 133 -17.646 11.904 -8.611 1.00 31.43 H new ATOM 0 HB3 LYS A 133 -18.459 11.484 -7.116 1.00 31.43 H new ATOM 0 HG2 LYS A 133 -16.830 9.993 -6.472 1.00 43.25 H new ATOM 0 HG3 LYS A 133 -16.451 9.516 -8.116 1.00 43.25 H new ATOM 0 HD2 LYS A 133 -14.557 10.748 -7.605 1.00 64.00 H new ATOM 0 HD3 LYS A 133 -15.549 11.997 -8.331 1.00 64.00 H new ATOM 0 HE2 LYS A 133 -15.659 11.485 -5.348 1.00 55.22 H new ATOM 0 HE3 LYS A 133 -14.383 12.470 -6.035 1.00 55.22 H new ATOM 0 HZ1 LYS A 133 -16.060 13.964 -5.466 1.00 32.10 H new ATOM 0 HZ2 LYS A 133 -16.252 13.773 -7.142 1.00 32.10 H new ATOM 0 HZ3 LYS A 133 -17.302 12.976 -6.071 1.00 32.10 H new ATOM 1576 N ASP A 134 -21.021 9.902 -7.648 1.00 40.12 N ATOM 1577 CA ASP A 134 -22.000 9.293 -6.755 1.00 4.22 C ATOM 1578 C ASP A 134 -22.855 8.274 -7.500 1.00 32.41 C ATOM 1579 O ASP A 134 -23.998 8.014 -7.125 1.00 2.33 O ATOM 1580 CB ASP A 134 -22.892 10.368 -6.132 1.00 43.31 C ATOM 1581 CG ASP A 134 -22.129 11.279 -5.190 1.00 50.45 C ATOM 1582 OD1 ASP A 134 -21.123 11.876 -5.628 1.00 13.11 O ATOM 1583 OD2 ASP A 134 -22.537 11.395 -4.016 1.00 15.02 O ATOM 0 H ASP A 134 -21.363 10.720 -8.153 1.00 40.12 H new ATOM 0 HA ASP A 134 -21.460 8.776 -5.962 1.00 4.22 H new ATOM 0 HB2 ASP A 134 -23.343 10.965 -6.924 1.00 43.31 H new ATOM 0 HB3 ASP A 134 -23.707 9.890 -5.589 1.00 43.31 H new ATOM 1588 N GLY A 135 -22.294 7.699 -8.559 1.00 61.44 N ATOM 1589 CA GLY A 135 -23.020 6.715 -9.341 1.00 61.13 C ATOM 1590 C GLY A 135 -23.472 5.531 -8.509 1.00 5.31 C ATOM 1591 O GLY A 135 -23.318 5.527 -7.287 1.00 74.23 O ATOM 0 H GLY A 135 -21.350 7.897 -8.890 1.00 61.44 H new ATOM 0 HA2 GLY A 135 -23.890 7.188 -9.797 1.00 61.13 H new ATOM 0 HA3 GLY A 135 -22.386 6.362 -10.154 1.00 61.13 H new ATOM 1595 N LYS A 136 -24.032 4.524 -9.170 1.00 43.34 N ATOM 1596 CA LYS A 136 -24.508 3.329 -8.485 1.00 33.11 C ATOM 1597 C LYS A 136 -23.675 2.111 -8.872 1.00 54.12 C ATOM 1598 O LYS A 136 -23.879 1.017 -8.349 1.00 24.35 O ATOM 1599 CB LYS A 136 -25.981 3.079 -8.816 1.00 73.03 C ATOM 1600 CG LYS A 136 -26.944 3.750 -7.852 1.00 0.01 C ATOM 1601 CD LYS A 136 -27.200 2.886 -6.628 1.00 40.42 C ATOM 1602 CE LYS A 136 -28.180 1.764 -6.933 1.00 71.03 C ATOM 1603 NZ LYS A 136 -29.583 2.258 -7.010 1.00 2.04 N ATOM 0 H LYS A 136 -24.167 4.512 -10.181 1.00 43.34 H new ATOM 0 HA LYS A 136 -24.405 3.491 -7.412 1.00 33.11 H new ATOM 0 HB2 LYS A 136 -26.183 3.436 -9.826 1.00 73.03 H new ATOM 0 HB3 LYS A 136 -26.168 2.005 -8.814 1.00 73.03 H new ATOM 0 HG2 LYS A 136 -26.537 4.712 -7.541 1.00 0.01 H new ATOM 0 HG3 LYS A 136 -27.887 3.952 -8.360 1.00 0.01 H new ATOM 0 HD2 LYS A 136 -26.259 2.463 -6.277 1.00 40.42 H new ATOM 0 HD3 LYS A 136 -27.593 3.504 -5.821 1.00 40.42 H new ATOM 0 HE2 LYS A 136 -27.909 1.292 -7.877 1.00 71.03 H new ATOM 0 HE3 LYS A 136 -28.107 0.998 -6.161 1.00 71.03 H new ATOM 0 HZ1 LYS A 136 -30.233 1.448 -7.067 1.00 2.04 H new ATOM 0 HZ2 LYS A 136 -29.801 2.818 -6.161 1.00 2.04 H new ATOM 0 HZ3 LYS A 136 -29.696 2.853 -7.856 1.00 2.04 H new ATOM 1617 N ASN A 137 -22.737 2.310 -9.792 1.00 5.13 N ATOM 1618 CA ASN A 137 -21.872 1.228 -10.248 1.00 72.31 C ATOM 1619 C ASN A 137 -20.854 0.855 -9.174 1.00 74.25 C ATOM 1620 O ASN A 137 -19.690 1.250 -9.242 1.00 54.22 O ATOM 1621 CB ASN A 137 -21.149 1.633 -11.534 1.00 24.30 C ATOM 1622 CG ASN A 137 -20.380 0.481 -12.152 1.00 70.22 C ATOM 1623 OD1 ASN A 137 -19.150 0.497 -12.204 1.00 11.15 O ATOM 1624 ND2 ASN A 137 -21.104 -0.527 -12.626 1.00 0.23 N ATOM 0 H ASN A 137 -22.556 3.210 -10.236 1.00 5.13 H new ATOM 0 HA ASN A 137 -22.496 0.357 -10.449 1.00 72.31 H new ATOM 0 HB2 ASN A 137 -21.876 2.008 -12.254 1.00 24.30 H new ATOM 0 HB3 ASN A 137 -20.462 2.451 -11.319 1.00 24.30 H new ATOM 0 HD21 ASN A 137 -20.642 -1.329 -13.054 1.00 0.23 H new ATOM 0 HD22 ASN A 137 -22.122 -0.498 -12.562 1.00 0.23 H new ATOM 1631 N LYS A 138 -21.301 0.090 -8.184 1.00 10.43 N ATOM 1632 CA LYS A 138 -20.430 -0.339 -7.096 1.00 15.23 C ATOM 1633 C LYS A 138 -19.542 0.808 -6.625 1.00 11.31 C ATOM 1634 O LYS A 138 -18.403 0.593 -6.213 1.00 3.31 O ATOM 1635 CB LYS A 138 -19.564 -1.518 -7.543 1.00 72.31 C ATOM 1636 CG LYS A 138 -18.530 -1.150 -8.592 1.00 43.34 C ATOM 1637 CD LYS A 138 -17.548 -2.285 -8.830 1.00 41.34 C ATOM 1638 CE LYS A 138 -18.012 -3.196 -9.956 1.00 32.52 C ATOM 1639 NZ LYS A 138 -17.688 -4.624 -9.683 1.00 2.03 N ATOM 0 H LYS A 138 -22.262 -0.246 -8.113 1.00 10.43 H new ATOM 0 HA LYS A 138 -21.059 -0.653 -6.263 1.00 15.23 H new ATOM 0 HB2 LYS A 138 -19.055 -1.934 -6.674 1.00 72.31 H new ATOM 0 HB3 LYS A 138 -20.209 -2.302 -7.940 1.00 72.31 H new ATOM 0 HG2 LYS A 138 -19.032 -0.900 -9.527 1.00 43.34 H new ATOM 0 HG3 LYS A 138 -17.988 -0.260 -8.273 1.00 43.34 H new ATOM 0 HD2 LYS A 138 -16.568 -1.875 -9.073 1.00 41.34 H new ATOM 0 HD3 LYS A 138 -17.433 -2.866 -7.915 1.00 41.34 H new ATOM 0 HE2 LYS A 138 -19.088 -3.087 -10.091 1.00 32.52 H new ATOM 0 HE3 LYS A 138 -17.541 -2.889 -10.890 1.00 32.52 H new ATOM 0 HZ1 LYS A 138 -18.230 -5.233 -10.329 1.00 2.03 H new ATOM 0 HZ2 LYS A 138 -16.671 -4.783 -9.830 1.00 2.03 H new ATOM 0 HZ3 LYS A 138 -17.936 -4.854 -8.700 1.00 2.03 H new ATOM 1653 N GLU A 139 -20.072 2.026 -6.688 1.00 71.20 N ATOM 1654 CA GLU A 139 -19.326 3.206 -6.267 1.00 60.21 C ATOM 1655 C GLU A 139 -18.723 3.002 -4.880 1.00 53.31 C ATOM 1656 O GLU A 139 -17.680 3.569 -4.557 1.00 12.24 O ATOM 1657 CB GLU A 139 -20.234 4.437 -6.265 1.00 15.01 C ATOM 1658 CG GLU A 139 -20.144 5.263 -7.537 1.00 63.21 C ATOM 1659 CD GLU A 139 -18.724 5.688 -7.857 1.00 3.05 C ATOM 1660 OE1 GLU A 139 -17.889 5.710 -6.928 1.00 3.30 O ATOM 1661 OE2 GLU A 139 -18.447 5.999 -9.034 1.00 34.31 O ATOM 0 H GLU A 139 -21.014 2.221 -7.026 1.00 71.20 H new ATOM 0 HA GLU A 139 -18.514 3.364 -6.977 1.00 60.21 H new ATOM 0 HB2 GLU A 139 -21.266 4.116 -6.123 1.00 15.01 H new ATOM 0 HB3 GLU A 139 -19.976 5.067 -5.414 1.00 15.01 H new ATOM 0 HG2 GLU A 139 -20.543 4.685 -8.370 1.00 63.21 H new ATOM 0 HG3 GLU A 139 -20.770 6.149 -7.435 1.00 63.21 H new ATOM 1668 N GLU A 140 -19.389 2.190 -4.065 1.00 61.54 N ATOM 1669 CA GLU A 140 -18.920 1.912 -2.713 1.00 3.51 C ATOM 1670 C GLU A 140 -17.446 1.517 -2.719 1.00 21.42 C ATOM 1671 O GLU A 140 -16.570 2.342 -2.461 1.00 35.10 O ATOM 1672 CB GLU A 140 -19.756 0.800 -2.077 1.00 65.41 C ATOM 1673 CG GLU A 140 -19.211 0.316 -0.744 1.00 32.15 C ATOM 1674 CD GLU A 140 -20.228 -0.486 0.045 1.00 31.03 C ATOM 1675 OE1 GLU A 140 -21.085 0.134 0.710 1.00 72.34 O ATOM 1676 OE2 GLU A 140 -20.167 -1.732 -0.001 1.00 71.32 O ATOM 0 H GLU A 140 -20.255 1.713 -4.318 1.00 61.54 H new ATOM 0 HA GLU A 140 -19.032 2.822 -2.123 1.00 3.51 H new ATOM 0 HB2 GLU A 140 -20.775 1.159 -1.934 1.00 65.41 H new ATOM 0 HB3 GLU A 140 -19.809 -0.043 -2.766 1.00 65.41 H new ATOM 0 HG2 GLU A 140 -18.327 -0.297 -0.918 1.00 32.15 H new ATOM 0 HG3 GLU A 140 -18.893 1.174 -0.153 1.00 32.15 H new ATOM 1683 N GLU A 141 -17.181 0.248 -3.014 1.00 72.32 N ATOM 1684 CA GLU A 141 -15.814 -0.258 -3.052 1.00 50.21 C ATOM 1685 C GLU A 141 -14.998 0.459 -4.124 1.00 74.14 C ATOM 1686 O GLU A 141 -13.792 0.655 -3.975 1.00 31.23 O ATOM 1687 CB GLU A 141 -15.811 -1.765 -3.316 1.00 31.01 C ATOM 1688 CG GLU A 141 -16.072 -2.601 -2.074 1.00 41.21 C ATOM 1689 CD GLU A 141 -16.594 -3.986 -2.402 1.00 54.03 C ATOM 1690 OE1 GLU A 141 -17.682 -4.082 -3.009 1.00 24.32 O ATOM 1691 OE2 GLU A 141 -15.915 -4.974 -2.052 1.00 52.13 O ATOM 0 H GLU A 141 -17.895 -0.448 -3.230 1.00 72.32 H new ATOM 0 HA GLU A 141 -15.356 -0.066 -2.082 1.00 50.21 H new ATOM 0 HB2 GLU A 141 -16.569 -1.996 -4.065 1.00 31.01 H new ATOM 0 HB3 GLU A 141 -14.848 -2.049 -3.739 1.00 31.01 H new ATOM 0 HG2 GLU A 141 -15.149 -2.691 -1.501 1.00 41.21 H new ATOM 0 HG3 GLU A 141 -16.793 -2.086 -1.439 1.00 41.21 H new ATOM 1698 N TYR A 142 -15.665 0.847 -5.206 1.00 34.14 N ATOM 1699 CA TYR A 142 -15.003 1.539 -6.305 1.00 11.13 C ATOM 1700 C TYR A 142 -14.195 2.727 -5.792 1.00 42.22 C ATOM 1701 O TYR A 142 -12.964 2.696 -5.776 1.00 31.14 O ATOM 1702 CB TYR A 142 -16.033 2.013 -7.331 1.00 53.41 C ATOM 1703 CG TYR A 142 -15.429 2.398 -8.662 1.00 43.44 C ATOM 1704 CD1 TYR A 142 -14.609 1.517 -9.356 1.00 44.43 C ATOM 1705 CD2 TYR A 142 -15.679 3.643 -9.227 1.00 3.31 C ATOM 1706 CE1 TYR A 142 -14.054 1.865 -10.572 1.00 44.44 C ATOM 1707 CE2 TYR A 142 -15.129 3.999 -10.443 1.00 52.34 C ATOM 1708 CZ TYR A 142 -14.317 3.107 -11.112 1.00 0.20 C ATOM 1709 OH TYR A 142 -13.767 3.457 -12.324 1.00 12.10 O ATOM 0 H TYR A 142 -16.664 0.694 -5.345 1.00 34.14 H new ATOM 0 HA TYR A 142 -14.320 0.838 -6.784 1.00 11.13 H new ATOM 0 HB2 TYR A 142 -16.766 1.222 -7.489 1.00 53.41 H new ATOM 0 HB3 TYR A 142 -16.571 2.869 -6.924 1.00 53.41 H new ATOM 0 HD1 TYR A 142 -14.402 0.543 -8.937 1.00 44.43 H new ATOM 0 HD2 TYR A 142 -16.314 4.344 -8.706 1.00 3.31 H new ATOM 0 HE1 TYR A 142 -13.417 1.168 -11.097 1.00 44.44 H new ATOM 0 HE2 TYR A 142 -15.334 4.971 -10.868 1.00 52.34 H new ATOM 0 HH TYR A 142 -14.052 4.364 -12.563 1.00 12.10 H new ATOM 1719 N LYS A 143 -14.896 3.775 -5.374 1.00 15.13 N ATOM 1720 CA LYS A 143 -14.247 4.975 -4.858 1.00 73.51 C ATOM 1721 C LYS A 143 -13.481 4.670 -3.575 1.00 20.41 C ATOM 1722 O LYS A 143 -12.366 5.152 -3.378 1.00 53.12 O ATOM 1723 CB LYS A 143 -15.285 6.069 -4.597 1.00 61.22 C ATOM 1724 CG LYS A 143 -14.730 7.267 -3.846 1.00 61.32 C ATOM 1725 CD LYS A 143 -15.551 8.518 -4.107 1.00 53.03 C ATOM 1726 CE LYS A 143 -15.265 9.598 -3.075 1.00 72.01 C ATOM 1727 NZ LYS A 143 -16.445 10.480 -2.853 1.00 64.34 N ATOM 0 H LYS A 143 -15.915 3.818 -5.382 1.00 15.13 H new ATOM 0 HA LYS A 143 -13.539 5.326 -5.609 1.00 73.51 H new ATOM 0 HB2 LYS A 143 -15.693 6.405 -5.550 1.00 61.22 H new ATOM 0 HB3 LYS A 143 -16.112 5.645 -4.028 1.00 61.22 H new ATOM 0 HG2 LYS A 143 -14.719 7.054 -2.777 1.00 61.32 H new ATOM 0 HG3 LYS A 143 -13.697 7.439 -4.147 1.00 61.32 H new ATOM 0 HD2 LYS A 143 -15.329 8.898 -5.104 1.00 53.03 H new ATOM 0 HD3 LYS A 143 -16.612 8.268 -4.090 1.00 53.03 H new ATOM 0 HE2 LYS A 143 -14.977 9.132 -2.132 1.00 72.01 H new ATOM 0 HE3 LYS A 143 -14.418 10.200 -3.405 1.00 72.01 H new ATOM 0 HZ1 LYS A 143 -16.136 11.369 -2.411 1.00 64.34 H new ATOM 0 HZ2 LYS A 143 -16.900 10.687 -3.765 1.00 64.34 H new ATOM 0 HZ3 LYS A 143 -17.124 10.001 -2.228 1.00 64.34 H new ATOM 1741 N GLU A 144 -14.086 3.865 -2.707 1.00 0.25 N ATOM 1742 CA GLU A 144 -13.459 3.496 -1.443 1.00 3.31 C ATOM 1743 C GLU A 144 -11.988 3.145 -1.648 1.00 21.12 C ATOM 1744 O GLU A 144 -11.106 3.729 -1.019 1.00 23.03 O ATOM 1745 CB GLU A 144 -14.194 2.313 -0.809 1.00 44.14 C ATOM 1746 CG GLU A 144 -15.339 2.724 0.100 1.00 10.52 C ATOM 1747 CD GLU A 144 -14.865 3.167 1.471 1.00 13.00 C ATOM 1748 OE1 GLU A 144 -13.677 3.527 1.601 1.00 41.40 O ATOM 1749 OE2 GLU A 144 -15.684 3.153 2.414 1.00 31.10 O ATOM 0 H GLU A 144 -15.009 3.456 -2.856 1.00 0.25 H new ATOM 0 HA GLU A 144 -13.520 4.353 -0.772 1.00 3.31 H new ATOM 0 HB2 GLU A 144 -14.582 1.671 -1.600 1.00 44.14 H new ATOM 0 HB3 GLU A 144 -13.482 1.719 -0.236 1.00 44.14 H new ATOM 0 HG2 GLU A 144 -15.896 3.536 -0.368 1.00 10.52 H new ATOM 0 HG3 GLU A 144 -16.028 1.887 0.211 1.00 10.52 H new ATOM 1756 N SER A 145 -11.732 2.186 -2.532 1.00 73.01 N ATOM 1757 CA SER A 145 -10.369 1.753 -2.817 1.00 74.24 C ATOM 1758 C SER A 145 -9.581 2.860 -3.510 1.00 11.52 C ATOM 1759 O SER A 145 -8.405 3.077 -3.218 1.00 24.50 O ATOM 1760 CB SER A 145 -10.383 0.498 -3.692 1.00 73.22 C ATOM 1761 OG SER A 145 -11.100 0.722 -4.894 1.00 65.13 O ATOM 0 H SER A 145 -12.451 1.694 -3.063 1.00 73.01 H new ATOM 0 HA SER A 145 -9.882 1.522 -1.870 1.00 74.24 H new ATOM 0 HB2 SER A 145 -9.360 0.202 -3.925 1.00 73.22 H new ATOM 0 HB3 SER A 145 -10.837 -0.327 -3.143 1.00 73.22 H new ATOM 0 HG SER A 145 -12.062 0.688 -4.712 1.00 65.13 H new ATOM 1767 N PHE A 146 -10.238 3.560 -4.429 1.00 72.20 N ATOM 1768 CA PHE A 146 -9.600 4.645 -5.165 1.00 1.01 C ATOM 1769 C PHE A 146 -9.011 5.678 -4.208 1.00 62.25 C ATOM 1770 O PHE A 146 -7.796 5.862 -4.149 1.00 0.12 O ATOM 1771 CB PHE A 146 -10.607 5.316 -6.101 1.00 50.30 C ATOM 1772 CG PHE A 146 -10.714 4.651 -7.443 1.00 63.42 C ATOM 1773 CD1 PHE A 146 -9.795 3.688 -7.829 1.00 43.31 C ATOM 1774 CD2 PHE A 146 -11.733 4.988 -8.319 1.00 60.33 C ATOM 1775 CE1 PHE A 146 -9.890 3.074 -9.063 1.00 72.54 C ATOM 1776 CE2 PHE A 146 -11.834 4.376 -9.555 1.00 2.15 C ATOM 1777 CZ PHE A 146 -10.911 3.419 -9.928 1.00 24.24 C ATOM 0 H PHE A 146 -11.212 3.395 -4.682 1.00 72.20 H new ATOM 0 HA PHE A 146 -8.790 4.221 -5.758 1.00 1.01 H new ATOM 0 HB2 PHE A 146 -11.588 5.317 -5.626 1.00 50.30 H new ATOM 0 HB3 PHE A 146 -10.321 6.358 -6.243 1.00 50.30 H new ATOM 0 HD1 PHE A 146 -8.995 3.414 -7.157 1.00 43.31 H new ATOM 0 HD2 PHE A 146 -12.457 5.737 -8.033 1.00 60.33 H new ATOM 0 HE1 PHE A 146 -9.167 2.325 -9.351 1.00 72.54 H new ATOM 0 HE2 PHE A 146 -12.634 4.646 -10.228 1.00 2.15 H new ATOM 0 HZ PHE A 146 -10.987 2.941 -10.894 1.00 24.24 H new ATOM 1787 N ASN A 147 -9.882 6.349 -3.462 1.00 50.23 N ATOM 1788 CA ASN A 147 -9.449 7.365 -2.509 1.00 71.32 C ATOM 1789 C ASN A 147 -8.437 6.789 -1.523 1.00 53.01 C ATOM 1790 O ASN A 147 -7.372 7.365 -1.305 1.00 50.02 O ATOM 1791 CB ASN A 147 -10.653 7.929 -1.751 1.00 64.33 C ATOM 1792 CG ASN A 147 -11.290 9.102 -2.470 1.00 74.00 C ATOM 1793 OD1 ASN A 147 -11.199 9.220 -3.692 1.00 63.10 O ATOM 1794 ND2 ASN A 147 -11.941 9.977 -1.712 1.00 40.12 N ATOM 0 H ASN A 147 -10.892 6.208 -3.499 1.00 50.23 H new ATOM 0 HA ASN A 147 -8.969 8.170 -3.066 1.00 71.32 H new ATOM 0 HB2 ASN A 147 -11.395 7.142 -1.616 1.00 64.33 H new ATOM 0 HB3 ASN A 147 -10.338 8.244 -0.756 1.00 64.33 H new ATOM 0 HD21 ASN A 147 -12.391 10.787 -2.139 1.00 40.12 H new ATOM 0 HD22 ASN A 147 -11.991 9.839 -0.703 1.00 40.12 H new ATOM 1801 N GLU A 148 -8.779 5.649 -0.931 1.00 20.12 N ATOM 1802 CA GLU A 148 -7.900 4.996 0.032 1.00 30.12 C ATOM 1803 C GLU A 148 -6.494 4.831 -0.539 1.00 15.04 C ATOM 1804 O GLU A 148 -5.518 5.311 0.038 1.00 60.53 O ATOM 1805 CB GLU A 148 -8.465 3.630 0.428 1.00 52.05 C ATOM 1806 CG GLU A 148 -7.530 2.815 1.304 1.00 24.22 C ATOM 1807 CD GLU A 148 -7.149 3.538 2.581 1.00 5.13 C ATOM 1808 OE1 GLU A 148 -8.056 3.842 3.384 1.00 52.14 O ATOM 1809 OE2 GLU A 148 -5.944 3.800 2.778 1.00 2.45 O ATOM 0 H GLU A 148 -9.657 5.159 -1.101 1.00 20.12 H new ATOM 0 HA GLU A 148 -7.842 5.628 0.918 1.00 30.12 H new ATOM 0 HB2 GLU A 148 -9.408 3.775 0.955 1.00 52.05 H new ATOM 0 HB3 GLU A 148 -8.689 3.063 -0.476 1.00 52.05 H new ATOM 0 HG2 GLU A 148 -8.007 1.868 1.556 1.00 24.22 H new ATOM 0 HG3 GLU A 148 -6.627 2.577 0.742 1.00 24.22 H new ATOM 1816 N VAL A 149 -6.400 4.149 -1.675 1.00 70.44 N ATOM 1817 CA VAL A 149 -5.115 3.920 -2.326 1.00 11.15 C ATOM 1818 C VAL A 149 -4.421 5.238 -2.650 1.00 11.24 C ATOM 1819 O VAL A 149 -3.354 5.539 -2.114 1.00 34.14 O ATOM 1820 CB VAL A 149 -5.279 3.106 -3.623 1.00 13.50 C ATOM 1821 CG1 VAL A 149 -3.938 2.937 -4.321 1.00 13.14 C ATOM 1822 CG2 VAL A 149 -5.910 1.754 -3.327 1.00 53.21 C ATOM 0 H VAL A 149 -7.198 3.745 -2.164 1.00 70.44 H new ATOM 0 HA VAL A 149 -4.502 3.352 -1.626 1.00 11.15 H new ATOM 0 HB VAL A 149 -5.943 3.652 -4.293 1.00 13.50 H new ATOM 0 HG11 VAL A 149 -4.074 2.359 -5.235 1.00 13.14 H new ATOM 0 HG12 VAL A 149 -3.530 3.917 -4.568 1.00 13.14 H new ATOM 0 HG13 VAL A 149 -3.247 2.413 -3.660 1.00 13.14 H new ATOM 0 HG21 VAL A 149 -6.018 1.192 -4.255 1.00 53.21 H new ATOM 0 HG22 VAL A 149 -5.273 1.198 -2.639 1.00 53.21 H new ATOM 0 HG23 VAL A 149 -6.891 1.901 -2.875 1.00 53.21 H new ATOM 1832 N VAL A 150 -5.034 6.023 -3.531 1.00 32.45 N ATOM 1833 CA VAL A 150 -4.476 7.310 -3.926 1.00 14.54 C ATOM 1834 C VAL A 150 -4.075 8.133 -2.706 1.00 62.33 C ATOM 1835 O VAL A 150 -3.195 8.991 -2.784 1.00 71.51 O ATOM 1836 CB VAL A 150 -5.478 8.120 -4.770 1.00 41.52 C ATOM 1837 CG1 VAL A 150 -6.032 7.270 -5.903 1.00 62.11 C ATOM 1838 CG2 VAL A 150 -6.602 8.655 -3.896 1.00 4.45 C ATOM 0 H VAL A 150 -5.917 5.789 -3.984 1.00 32.45 H new ATOM 0 HA VAL A 150 -3.591 7.101 -4.527 1.00 14.54 H new ATOM 0 HB VAL A 150 -4.953 8.969 -5.208 1.00 41.52 H new ATOM 0 HG11 VAL A 150 -6.738 7.859 -6.488 1.00 62.11 H new ATOM 0 HG12 VAL A 150 -5.214 6.941 -6.545 1.00 62.11 H new ATOM 0 HG13 VAL A 150 -6.541 6.400 -5.489 1.00 62.11 H new ATOM 0 HG21 VAL A 150 -7.300 9.225 -4.509 1.00 4.45 H new ATOM 0 HG22 VAL A 150 -7.126 7.822 -3.428 1.00 4.45 H new ATOM 0 HG23 VAL A 150 -6.186 9.302 -3.124 1.00 4.45 H new ATOM 1848 N LYS A 151 -4.725 7.865 -1.579 1.00 11.21 N ATOM 1849 CA LYS A 151 -4.436 8.578 -0.340 1.00 42.35 C ATOM 1850 C LYS A 151 -3.110 8.117 0.256 1.00 20.11 C ATOM 1851 O LYS A 151 -2.278 8.934 0.647 1.00 2.54 O ATOM 1852 CB LYS A 151 -5.564 8.364 0.671 1.00 52.41 C ATOM 1853 CG LYS A 151 -6.466 9.575 0.842 1.00 64.13 C ATOM 1854 CD LYS A 151 -6.940 10.110 -0.499 1.00 0.41 C ATOM 1855 CE LYS A 151 -8.456 10.218 -0.551 1.00 12.50 C ATOM 1856 NZ LYS A 151 -8.933 11.554 -0.096 1.00 50.15 N ATOM 0 H LYS A 151 -5.456 7.159 -1.498 1.00 11.21 H new ATOM 0 HA LYS A 151 -4.361 9.641 -0.571 1.00 42.35 H new ATOM 0 HB2 LYS A 151 -6.168 7.514 0.354 1.00 52.41 H new ATOM 0 HB3 LYS A 151 -5.130 8.105 1.637 1.00 52.41 H new ATOM 0 HG2 LYS A 151 -7.328 9.305 1.452 1.00 64.13 H new ATOM 0 HG3 LYS A 151 -5.929 10.358 1.378 1.00 64.13 H new ATOM 0 HD2 LYS A 151 -6.498 11.090 -0.678 1.00 0.41 H new ATOM 0 HD3 LYS A 151 -6.593 9.454 -1.297 1.00 0.41 H new ATOM 0 HE2 LYS A 151 -8.798 10.038 -1.570 1.00 12.50 H new ATOM 0 HE3 LYS A 151 -8.897 9.442 0.075 1.00 12.50 H new ATOM 0 HZ1 LYS A 151 -9.971 11.588 -0.146 1.00 50.15 H new ATOM 0 HZ2 LYS A 151 -8.628 11.716 0.885 1.00 50.15 H new ATOM 0 HZ3 LYS A 151 -8.533 12.293 -0.709 1.00 50.15 H new ATOM 1870 N GLU A 152 -2.921 6.803 0.321 1.00 64.43 N ATOM 1871 CA GLU A 152 -1.695 6.234 0.869 1.00 1.21 C ATOM 1872 C GLU A 152 -0.479 6.681 0.062 1.00 74.43 C ATOM 1873 O GLU A 152 0.553 7.045 0.624 1.00 44.43 O ATOM 1874 CB GLU A 152 -1.777 4.706 0.885 1.00 54.43 C ATOM 1875 CG GLU A 152 -0.597 4.040 1.572 1.00 14.10 C ATOM 1876 CD GLU A 152 -0.473 4.435 3.031 1.00 73.41 C ATOM 1877 OE1 GLU A 152 -0.032 5.571 3.302 1.00 41.10 O ATOM 1878 OE2 GLU A 152 -0.817 3.608 3.901 1.00 21.31 O ATOM 0 H GLU A 152 -3.601 6.113 0.001 1.00 64.43 H new ATOM 0 HA GLU A 152 -1.583 6.595 1.891 1.00 1.21 H new ATOM 0 HB2 GLU A 152 -2.696 4.405 1.388 1.00 54.43 H new ATOM 0 HB3 GLU A 152 -1.841 4.343 -0.141 1.00 54.43 H new ATOM 0 HG2 GLU A 152 -0.703 2.958 1.500 1.00 14.10 H new ATOM 0 HG3 GLU A 152 0.321 4.306 1.048 1.00 14.10 H new ATOM 1885 N VAL A 153 -0.610 6.648 -1.261 1.00 13.42 N ATOM 1886 CA VAL A 153 0.476 7.050 -2.147 1.00 30.34 C ATOM 1887 C VAL A 153 0.709 8.555 -2.083 1.00 50.03 C ATOM 1888 O VAL A 153 1.850 9.014 -2.037 1.00 13.42 O ATOM 1889 CB VAL A 153 0.189 6.647 -3.605 1.00 71.41 C ATOM 1890 CG1 VAL A 153 -1.144 7.217 -4.065 1.00 11.54 C ATOM 1891 CG2 VAL A 153 1.317 7.106 -4.516 1.00 62.43 C ATOM 0 H VAL A 153 -1.457 6.347 -1.742 1.00 13.42 H new ATOM 0 HA VAL A 153 1.372 6.532 -1.805 1.00 30.34 H new ATOM 0 HB VAL A 153 0.129 5.560 -3.658 1.00 71.41 H new ATOM 0 HG11 VAL A 153 -1.329 6.921 -5.098 1.00 11.54 H new ATOM 0 HG12 VAL A 153 -1.942 6.834 -3.429 1.00 11.54 H new ATOM 0 HG13 VAL A 153 -1.117 8.305 -3.998 1.00 11.54 H new ATOM 0 HG21 VAL A 153 1.098 6.813 -5.543 1.00 62.43 H new ATOM 0 HG22 VAL A 153 1.411 8.191 -4.461 1.00 62.43 H new ATOM 0 HG23 VAL A 153 2.252 6.644 -4.199 1.00 62.43 H new ATOM 1901 N GLN A 154 -0.380 9.317 -2.081 1.00 42.24 N ATOM 1902 CA GLN A 154 -0.293 10.772 -2.024 1.00 35.30 C ATOM 1903 C GLN A 154 0.228 11.233 -0.667 1.00 64.21 C ATOM 1904 O GLN A 154 0.805 12.313 -0.548 1.00 2.23 O ATOM 1905 CB GLN A 154 -1.663 11.396 -2.296 1.00 11.10 C ATOM 1906 CG GLN A 154 -1.615 12.902 -2.501 1.00 35.31 C ATOM 1907 CD GLN A 154 -2.280 13.666 -1.373 1.00 31.54 C ATOM 1908 OE1 GLN A 154 -1.662 14.521 -0.738 1.00 31.20 O ATOM 1909 NE2 GLN A 154 -3.547 13.360 -1.117 1.00 1.54 N ATOM 0 H GLN A 154 -1.332 8.952 -2.118 1.00 42.24 H new ATOM 0 HA GLN A 154 0.407 11.100 -2.792 1.00 35.30 H new ATOM 0 HB2 GLN A 154 -2.096 10.931 -3.182 1.00 11.10 H new ATOM 0 HB3 GLN A 154 -2.327 11.172 -1.461 1.00 11.10 H new ATOM 0 HG2 GLN A 154 -0.576 13.220 -2.587 1.00 35.31 H new ATOM 0 HG3 GLN A 154 -2.104 13.153 -3.442 1.00 35.31 H new ATOM 0 HE21 GLN A 154 -4.020 12.644 -1.669 1.00 1.54 H new ATOM 0 HE22 GLN A 154 -4.047 13.841 -0.369 1.00 1.54 H new ATOM 1918 N ALA A 155 0.021 10.406 0.353 1.00 44.41 N ATOM 1919 CA ALA A 155 0.472 10.729 1.701 1.00 64.11 C ATOM 1920 C ALA A 155 1.961 10.440 1.866 1.00 54.13 C ATOM 1921 O ALA A 155 2.724 11.296 2.315 1.00 52.31 O ATOM 1922 CB ALA A 155 -0.335 9.950 2.728 1.00 33.33 C ATOM 0 H ALA A 155 -0.456 9.508 0.271 1.00 44.41 H new ATOM 0 HA ALA A 155 0.315 11.795 1.864 1.00 64.11 H new ATOM 0 HB1 ALA A 155 0.012 10.201 3.730 1.00 33.33 H new ATOM 0 HB2 ALA A 155 -1.390 10.209 2.634 1.00 33.33 H new ATOM 0 HB3 ALA A 155 -0.207 8.881 2.557 1.00 33.33 H new ATOM 1928 N LEU A 156 2.367 9.229 1.500 1.00 4.35 N ATOM 1929 CA LEU A 156 3.765 8.827 1.608 1.00 5.04 C ATOM 1930 C LEU A 156 4.299 8.347 0.263 1.00 64.23 C ATOM 1931 O LEU A 156 3.578 7.726 -0.517 1.00 74.41 O ATOM 1932 CB LEU A 156 3.919 7.722 2.655 1.00 63.22 C ATOM 1933 CG LEU A 156 3.414 6.337 2.248 1.00 44.14 C ATOM 1934 CD1 LEU A 156 4.525 5.538 1.584 1.00 21.20 C ATOM 1935 CD2 LEU A 156 2.868 5.592 3.457 1.00 73.05 C ATOM 0 H LEU A 156 1.749 8.509 1.126 1.00 4.35 H new ATOM 0 HA LEU A 156 4.344 9.696 1.918 1.00 5.04 H new ATOM 0 HB2 LEU A 156 4.974 7.640 2.915 1.00 63.22 H new ATOM 0 HB3 LEU A 156 3.391 8.028 3.558 1.00 63.22 H new ATOM 0 HG LEU A 156 2.605 6.463 1.528 1.00 44.14 H new ATOM 0 HD11 LEU A 156 4.147 4.555 1.301 1.00 21.20 H new ATOM 0 HD12 LEU A 156 4.870 6.064 0.694 1.00 21.20 H new ATOM 0 HD13 LEU A 156 5.355 5.421 2.281 1.00 21.20 H new ATOM 0 HD21 LEU A 156 2.513 4.609 3.149 1.00 73.05 H new ATOM 0 HD22 LEU A 156 3.657 5.476 4.200 1.00 73.05 H new ATOM 0 HD23 LEU A 156 2.042 6.156 3.890 1.00 73.05 H new TER 1947 LEU A 156