USER MOD reduce.3.24.130724 H: found=0, std=0, add=1533, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1534 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 115 HIS : no HE2:sc= -2.9! C(o=-2!,f=-4.8!) USER MOD Set 1.2: A 139 GLN : amide:sc= 0.925 K(o=-2,f=-4.8) USER MOD Set 2.1: A 23 ASN : amide:sc= 0 X(o=-0.16,f=-0.62) USER MOD Set 2.2: A 64 HIS : no HE2:sc= -0.164 K(o=-0.16,f=-0.87) USER MOD Single : A 1 MET CE :methyl -160:sc= -0.0335 (180deg=-0.352) USER MOD Single : A 1 MET N :NH3+ -164:sc= 1.9 (180deg=1.47) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.833 USER MOD Single : A 6 GLN : amide:sc= -0.429 X(o=-0.43,f=-0.13) USER MOD Single : A 8 LYS NZ :NH3+ 171:sc= -0.0181 (180deg=-0.146) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.034 K(o=-0.034,f=-0.89) USER MOD Single : A 13 HIS : no HD1:sc= -0.692 K(o=-0.69,f=0.1) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -1.27! K(o=-1.3!,f=-0.2) USER MOD Single : A 28 LYS NZ :NH3+ 165:sc=-0.00795 (180deg=-0.157) USER MOD Single : A 31 SER OG : rot 180:sc= 0.585 USER MOD Single : A 32 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.079) USER MOD Single : A 33 ASN : amide:sc= -0.169 X(o=-0.17,f=-0.52) USER MOD Single : A 39 SER OG : rot 140:sc= -0.0134 USER MOD Single : A 45 LYS NZ :NH3+ -169:sc= 1.29 (180deg=0.811) USER MOD Single : A 46 MET CE :methyl -170:sc=-0.00302 (180deg=-0.13) USER MOD Single : A 48 ASN : amide:sc= 0.285 K(o=0.29,f=-1.2) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= 0.47 X(o=0.47,f=-0.011) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 106:sc= 0.0534 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 180:sc= -0.0528 USER MOD Single : A 94 LYS NZ :NH3+ -142:sc=-0.00933 (180deg=-0.202) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 41:sc= 0.576 USER MOD Single : A 97 TYR OH : rot 53:sc= 0.146 USER MOD Single : A 98 GLN : amide:sc= -0.778! K(o=-0.78!,f=-0.04) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0949 USER MOD Single : A 109 LYS NZ :NH3+ 138:sc= 1.5 (180deg=-0.773) USER MOD Single : A 111 TYR OH : rot 130:sc= -1.19 USER MOD Single : A 117 THR OG1 : rot -78:sc= 1.22 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0728 USER MOD Single : A 122 TYR OH : rot 180:sc= 0.913 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -169:sc= -0.0669 (180deg=-0.351) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.031 K(o=-0.031,f=-2.2!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.599 K(o=0.6,f=-0.0059) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.0465 K(o=-0.047,f=-0.96) USER MOD Single : A 146 GLN : amide:sc= -0.892! K(o=-0.89!,f=-0.32) USER MOD Single : A 147 THR OG1 : rot 91:sc= 0.409 USER MOD Single : A 152 LYS NZ :NH3+ 157:sc= 1.29 (180deg=1.11) USER MOD Single : A 154 THR OG1 : rot -30:sc= 0.0423 USER MOD Single : A 155 THR OG1 : rot 121:sc= 1.29 USER MOD Single : A 157 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00266) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0625) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.540 -16.912 -5.743 1.00 1.41 N ATOM 2 CA MET A 1 11.777 -16.099 -5.806 1.00 0.76 C ATOM 3 C MET A 1 12.420 -16.005 -4.433 1.00 0.72 C ATOM 4 O MET A 1 13.319 -16.773 -4.093 1.00 0.90 O ATOM 5 CB MET A 1 11.469 -14.688 -6.298 1.00 1.27 C ATOM 6 CG MET A 1 11.115 -14.610 -7.767 1.00 1.83 C ATOM 7 SD MET A 1 12.572 -14.673 -8.833 1.00 2.42 S ATOM 8 CE MET A 1 13.268 -13.042 -8.553 1.00 3.01 C ATOM 0 H1 MET A 1 10.261 -17.195 -6.704 1.00 1.41 H new ATOM 0 H2 MET A 1 10.712 -17.761 -5.168 1.00 1.41 H new ATOM 0 H3 MET A 1 9.777 -16.351 -5.313 1.00 1.41 H new ATOM 0 HA MET A 1 12.460 -16.587 -6.501 1.00 0.76 H new ATOM 0 HB2 MET A 1 10.642 -14.283 -5.714 1.00 1.27 H new ATOM 0 HB3 MET A 1 12.334 -14.052 -6.109 1.00 1.27 H new ATOM 0 HG2 MET A 1 10.447 -15.433 -8.021 1.00 1.83 H new ATOM 0 HG3 MET A 1 10.569 -13.686 -7.957 1.00 1.83 H new ATOM 0 HE1 MET A 1 13.940 -12.788 -9.373 1.00 3.01 H new ATOM 0 HE2 MET A 1 12.464 -12.307 -8.501 1.00 3.01 H new ATOM 0 HE3 MET A 1 13.823 -13.039 -7.615 1.00 3.01 H new ATOM 20 N LEU A 2 11.939 -15.058 -3.644 1.00 0.60 N ATOM 21 CA LEU A 2 12.455 -14.846 -2.300 1.00 0.61 C ATOM 22 C LEU A 2 11.455 -15.351 -1.275 1.00 0.56 C ATOM 23 O LEU A 2 10.271 -15.507 -1.575 1.00 0.62 O ATOM 24 CB LEU A 2 12.760 -13.361 -2.057 1.00 0.64 C ATOM 25 CG LEU A 2 11.561 -12.415 -2.144 1.00 0.77 C ATOM 26 CD1 LEU A 2 11.611 -11.398 -1.023 1.00 1.13 C ATOM 27 CD2 LEU A 2 11.535 -11.713 -3.486 1.00 1.20 C ATOM 0 H LEU A 2 11.189 -14.421 -3.912 1.00 0.60 H new ATOM 0 HA LEU A 2 13.385 -15.404 -2.197 1.00 0.61 H new ATOM 0 HB2 LEU A 2 13.210 -13.258 -1.069 1.00 0.64 H new ATOM 0 HB3 LEU A 2 13.507 -13.039 -2.782 1.00 0.64 H new ATOM 0 HG LEU A 2 10.649 -13.004 -2.043 1.00 0.77 H new ATOM 0 HD11 LEU A 2 10.752 -10.732 -1.098 1.00 1.13 H new ATOM 0 HD12 LEU A 2 11.588 -11.913 -0.063 1.00 1.13 H new ATOM 0 HD13 LEU A 2 12.529 -10.816 -1.101 1.00 1.13 H new ATOM 0 HD21 LEU A 2 10.675 -11.044 -3.530 1.00 1.20 H new ATOM 0 HD22 LEU A 2 12.451 -11.136 -3.612 1.00 1.20 H new ATOM 0 HD23 LEU A 2 11.460 -12.453 -4.282 1.00 1.20 H new ATOM 39 N THR A 3 11.928 -15.619 -0.078 1.00 0.60 N ATOM 40 CA THR A 3 11.065 -16.113 0.977 1.00 0.59 C ATOM 41 C THR A 3 10.434 -14.968 1.756 1.00 0.57 C ATOM 42 O THR A 3 10.901 -13.828 1.699 1.00 0.57 O ATOM 43 CB THR A 3 11.846 -17.027 1.934 1.00 0.65 C ATOM 44 OG1 THR A 3 13.200 -16.563 2.034 1.00 0.68 O ATOM 45 CG2 THR A 3 11.827 -18.475 1.452 1.00 0.71 C ATOM 0 H THR A 3 12.905 -15.504 0.191 1.00 0.60 H new ATOM 0 HA THR A 3 10.268 -16.689 0.506 1.00 0.59 H new ATOM 0 HB THR A 3 11.369 -16.993 2.914 1.00 0.65 H new ATOM 0 HG1 THR A 3 13.700 -17.143 2.645 1.00 0.68 H new ATOM 0 HG21 THR A 3 12.388 -19.098 2.149 1.00 0.71 H new ATOM 0 HG22 THR A 3 10.797 -18.827 1.398 1.00 0.71 H new ATOM 0 HG23 THR A 3 12.283 -18.536 0.464 1.00 0.71 H new ATOM 53 N LEU A 4 9.375 -15.284 2.490 1.00 0.58 N ATOM 54 CA LEU A 4 8.662 -14.291 3.291 1.00 0.59 C ATOM 55 C LEU A 4 9.580 -13.653 4.328 1.00 0.60 C ATOM 56 O LEU A 4 9.388 -12.510 4.738 1.00 0.62 O ATOM 57 CB LEU A 4 7.476 -14.950 3.988 1.00 0.64 C ATOM 58 CG LEU A 4 6.618 -14.022 4.850 1.00 0.77 C ATOM 59 CD1 LEU A 4 5.172 -14.073 4.400 1.00 1.32 C ATOM 60 CD2 LEU A 4 6.733 -14.409 6.320 1.00 1.50 C ATOM 0 H LEU A 4 8.987 -16.226 2.549 1.00 0.58 H new ATOM 0 HA LEU A 4 8.308 -13.505 2.623 1.00 0.59 H new ATOM 0 HB2 LEU A 4 6.839 -15.405 3.230 1.00 0.64 H new ATOM 0 HB3 LEU A 4 7.850 -15.758 4.617 1.00 0.64 H new ATOM 0 HG LEU A 4 6.981 -13.001 4.731 1.00 0.77 H new ATOM 0 HD11 LEU A 4 4.574 -13.408 5.022 1.00 1.32 H new ATOM 0 HD12 LEU A 4 5.103 -13.756 3.359 1.00 1.32 H new ATOM 0 HD13 LEU A 4 4.797 -15.092 4.494 1.00 1.32 H new ATOM 0 HD21 LEU A 4 6.117 -13.740 6.922 1.00 1.50 H new ATOM 0 HD22 LEU A 4 6.391 -15.435 6.454 1.00 1.50 H new ATOM 0 HD23 LEU A 4 7.773 -14.328 6.637 1.00 1.50 H new ATOM 72 N ILE A 5 10.608 -14.393 4.697 1.00 0.60 N ATOM 73 CA ILE A 5 11.569 -13.946 5.689 1.00 0.63 C ATOM 74 C ILE A 5 12.723 -13.207 5.028 1.00 0.54 C ATOM 75 O ILE A 5 13.423 -12.435 5.676 1.00 0.50 O ATOM 76 CB ILE A 5 12.143 -15.140 6.462 1.00 0.73 C ATOM 77 CG1 ILE A 5 12.823 -16.083 5.477 1.00 1.02 C ATOM 78 CG2 ILE A 5 11.044 -15.857 7.232 1.00 1.23 C ATOM 79 CD1 ILE A 5 14.137 -16.652 5.968 1.00 1.50 C ATOM 0 H ILE A 5 10.801 -15.320 4.318 1.00 0.60 H new ATOM 0 HA ILE A 5 11.045 -13.278 6.372 1.00 0.63 H new ATOM 0 HB ILE A 5 12.876 -14.789 7.188 1.00 0.73 H new ATOM 0 HG12 ILE A 5 12.145 -16.906 5.252 1.00 1.02 H new ATOM 0 HG13 ILE A 5 12.998 -15.550 4.542 1.00 1.02 H new ATOM 0 HG21 ILE A 5 11.471 -16.701 7.774 1.00 1.23 H new ATOM 0 HG22 ILE A 5 10.585 -15.166 7.939 1.00 1.23 H new ATOM 0 HG23 ILE A 5 10.288 -16.218 6.535 1.00 1.23 H new ATOM 0 HD11 ILE A 5 14.554 -17.312 5.208 1.00 1.50 H new ATOM 0 HD12 ILE A 5 14.835 -15.838 6.165 1.00 1.50 H new ATOM 0 HD13 ILE A 5 13.969 -17.216 6.886 1.00 1.50 H new ATOM 91 N GLN A 6 12.891 -13.427 3.723 1.00 0.60 N ATOM 92 CA GLN A 6 13.964 -12.803 2.961 1.00 0.57 C ATOM 93 C GLN A 6 13.656 -11.339 2.804 1.00 0.49 C ATOM 94 O GLN A 6 14.541 -10.488 2.875 1.00 0.56 O ATOM 95 CB GLN A 6 14.083 -13.433 1.583 1.00 0.64 C ATOM 96 CG GLN A 6 15.334 -13.022 0.820 1.00 0.88 C ATOM 97 CD GLN A 6 16.603 -13.514 1.481 1.00 1.05 C ATOM 98 OE1 GLN A 6 17.089 -14.606 1.184 1.00 1.70 O ATOM 99 NE2 GLN A 6 17.148 -12.712 2.383 1.00 1.16 N ATOM 0 H GLN A 6 12.290 -14.039 3.171 1.00 0.60 H new ATOM 0 HA GLN A 6 14.905 -12.945 3.493 1.00 0.57 H new ATOM 0 HB2 GLN A 6 14.075 -14.518 1.689 1.00 0.64 H new ATOM 0 HB3 GLN A 6 13.206 -13.163 0.995 1.00 0.64 H new ATOM 0 HG2 GLN A 6 15.282 -13.414 -0.196 1.00 0.88 H new ATOM 0 HG3 GLN A 6 15.367 -11.935 0.741 1.00 0.88 H new ATOM 0 HE21 GLN A 6 16.712 -11.816 2.598 1.00 1.16 H new ATOM 0 HE22 GLN A 6 18.004 -12.991 2.862 1.00 1.16 H new ATOM 108 N GLY A 7 12.380 -11.069 2.620 1.00 0.48 N ATOM 109 CA GLY A 7 11.929 -9.712 2.481 1.00 0.45 C ATOM 110 C GLY A 7 11.854 -9.083 3.841 1.00 0.45 C ATOM 111 O GLY A 7 12.444 -8.040 4.086 1.00 0.65 O ATOM 0 H GLY A 7 11.644 -11.773 2.564 1.00 0.48 H new ATOM 0 HA2 GLY A 7 12.612 -9.151 1.843 1.00 0.45 H new ATOM 0 HA3 GLY A 7 10.951 -9.687 2.000 1.00 0.45 H new ATOM 115 N LYS A 8 11.075 -9.709 4.714 1.00 0.49 N ATOM 116 CA LYS A 8 10.931 -9.253 6.096 1.00 0.48 C ATOM 117 C LYS A 8 12.278 -8.926 6.726 1.00 0.46 C ATOM 118 O LYS A 8 12.368 -8.008 7.532 1.00 0.49 O ATOM 119 CB LYS A 8 10.183 -10.304 6.927 1.00 0.57 C ATOM 120 CG LYS A 8 9.352 -9.722 8.064 1.00 0.87 C ATOM 121 CD LYS A 8 10.208 -9.429 9.295 1.00 0.87 C ATOM 122 CE LYS A 8 9.413 -8.713 10.369 1.00 1.19 C ATOM 123 NZ LYS A 8 8.198 -9.483 10.778 1.00 1.58 N ATOM 0 H LYS A 8 10.528 -10.540 4.490 1.00 0.49 H new ATOM 0 HA LYS A 8 10.347 -8.332 6.084 1.00 0.48 H new ATOM 0 HB2 LYS A 8 9.528 -10.874 6.268 1.00 0.57 H new ATOM 0 HB3 LYS A 8 10.907 -11.005 7.342 1.00 0.57 H new ATOM 0 HG2 LYS A 8 8.869 -8.804 7.729 1.00 0.87 H new ATOM 0 HG3 LYS A 8 8.559 -10.421 8.330 1.00 0.87 H new ATOM 0 HD2 LYS A 8 10.603 -10.363 9.695 1.00 0.87 H new ATOM 0 HD3 LYS A 8 11.064 -8.819 9.007 1.00 0.87 H new ATOM 0 HE2 LYS A 8 10.047 -8.549 11.240 1.00 1.19 H new ATOM 0 HE3 LYS A 8 9.113 -7.731 10.003 1.00 1.19 H new ATOM 0 HZ1 LYS A 8 7.769 -9.037 11.614 1.00 1.58 H new ATOM 0 HZ2 LYS A 8 7.511 -9.488 9.997 1.00 1.58 H new ATOM 0 HZ3 LYS A 8 8.468 -10.461 11.007 1.00 1.58 H new ATOM 137 N LYS A 9 13.323 -9.651 6.337 1.00 0.47 N ATOM 138 CA LYS A 9 14.656 -9.395 6.869 1.00 0.51 C ATOM 139 C LYS A 9 15.196 -8.085 6.334 1.00 0.47 C ATOM 140 O LYS A 9 15.711 -7.265 7.099 1.00 0.50 O ATOM 141 CB LYS A 9 15.613 -10.542 6.529 1.00 0.59 C ATOM 142 CG LYS A 9 17.084 -10.219 6.766 1.00 0.81 C ATOM 143 CD LYS A 9 17.983 -11.302 6.199 1.00 0.88 C ATOM 144 CE LYS A 9 19.458 -10.961 6.371 1.00 1.14 C ATOM 145 NZ LYS A 9 20.342 -12.038 5.862 1.00 1.56 N ATOM 0 H LYS A 9 13.273 -10.414 5.661 1.00 0.47 H new ATOM 0 HA LYS A 9 14.579 -9.326 7.954 1.00 0.51 H new ATOM 0 HB2 LYS A 9 15.343 -11.414 7.125 1.00 0.59 H new ATOM 0 HB3 LYS A 9 15.477 -10.816 5.483 1.00 0.59 H new ATOM 0 HG2 LYS A 9 17.328 -9.262 6.304 1.00 0.81 H new ATOM 0 HG3 LYS A 9 17.268 -10.113 7.835 1.00 0.81 H new ATOM 0 HD2 LYS A 9 17.769 -12.249 6.695 1.00 0.88 H new ATOM 0 HD3 LYS A 9 17.763 -11.440 5.140 1.00 0.88 H new ATOM 0 HE2 LYS A 9 19.679 -10.032 5.845 1.00 1.14 H new ATOM 0 HE3 LYS A 9 19.669 -10.788 7.426 1.00 1.14 H new ATOM 0 HZ1 LYS A 9 21.336 -11.765 5.999 1.00 1.56 H new ATOM 0 HZ2 LYS A 9 20.150 -12.919 6.381 1.00 1.56 H new ATOM 0 HZ3 LYS A 9 20.160 -12.187 4.849 1.00 1.56 H new ATOM 159 N ILE A 10 15.075 -7.873 5.035 1.00 0.46 N ATOM 160 CA ILE A 10 15.553 -6.638 4.460 1.00 0.46 C ATOM 161 C ILE A 10 14.658 -5.510 4.921 1.00 0.44 C ATOM 162 O ILE A 10 15.148 -4.589 5.530 1.00 0.49 O ATOM 163 CB ILE A 10 15.681 -6.686 2.914 1.00 0.48 C ATOM 164 CG1 ILE A 10 14.333 -6.953 2.230 1.00 0.47 C ATOM 165 CG2 ILE A 10 16.684 -7.764 2.528 1.00 0.52 C ATOM 166 CD1 ILE A 10 14.428 -7.124 0.732 1.00 0.55 C ATOM 0 H ILE A 10 14.658 -8.528 4.374 1.00 0.46 H new ATOM 0 HA ILE A 10 16.570 -6.468 4.814 1.00 0.46 H new ATOM 0 HB ILE A 10 16.027 -5.710 2.574 1.00 0.48 H new ATOM 0 HG12 ILE A 10 13.890 -7.851 2.661 1.00 0.47 H new ATOM 0 HG13 ILE A 10 13.656 -6.127 2.449 1.00 0.47 H new ATOM 0 HG21 ILE A 10 16.778 -7.802 1.443 1.00 0.52 H new ATOM 0 HG22 ILE A 10 17.654 -7.533 2.968 1.00 0.52 H new ATOM 0 HG23 ILE A 10 16.339 -8.730 2.896 1.00 0.52 H new ATOM 0 HD11 ILE A 10 13.435 -7.309 0.323 1.00 0.55 H new ATOM 0 HD12 ILE A 10 14.840 -6.218 0.288 1.00 0.55 H new ATOM 0 HD13 ILE A 10 15.078 -7.969 0.503 1.00 0.55 H new ATOM 178 N VAL A 11 13.347 -5.628 4.688 1.00 0.42 N ATOM 179 CA VAL A 11 12.360 -4.630 5.105 1.00 0.45 C ATOM 180 C VAL A 11 12.546 -4.226 6.571 1.00 0.45 C ATOM 181 O VAL A 11 12.391 -3.051 6.927 1.00 0.48 O ATOM 182 CB VAL A 11 10.924 -5.172 4.902 1.00 0.52 C ATOM 183 CG1 VAL A 11 9.882 -4.195 5.420 1.00 0.62 C ATOM 184 CG2 VAL A 11 10.664 -5.498 3.442 1.00 0.55 C ATOM 0 H VAL A 11 12.939 -6.426 4.201 1.00 0.42 H new ATOM 0 HA VAL A 11 12.512 -3.748 4.483 1.00 0.45 H new ATOM 0 HB VAL A 11 10.841 -6.092 5.481 1.00 0.52 H new ATOM 0 HG11 VAL A 11 8.886 -4.608 5.261 1.00 0.62 H new ATOM 0 HG12 VAL A 11 10.039 -4.026 6.485 1.00 0.62 H new ATOM 0 HG13 VAL A 11 9.972 -3.249 4.885 1.00 0.62 H new ATOM 0 HG21 VAL A 11 9.648 -5.877 3.329 1.00 0.55 H new ATOM 0 HG22 VAL A 11 10.784 -4.597 2.841 1.00 0.55 H new ATOM 0 HG23 VAL A 11 11.373 -6.255 3.106 1.00 0.55 H new ATOM 194 N ASN A 12 13.012 -5.176 7.378 1.00 0.45 N ATOM 195 CA ASN A 12 13.206 -4.930 8.804 1.00 0.50 C ATOM 196 C ASN A 12 14.260 -3.851 8.978 1.00 0.52 C ATOM 197 O ASN A 12 14.101 -2.902 9.747 1.00 0.59 O ATOM 198 CB ASN A 12 13.647 -6.208 9.541 1.00 0.52 C ATOM 199 CG ASN A 12 13.463 -6.117 11.047 1.00 0.67 C ATOM 200 OD1 ASN A 12 13.372 -5.032 11.621 1.00 1.52 O ATOM 201 ND2 ASN A 12 13.421 -7.261 11.703 1.00 1.06 N ATOM 0 H ASN A 12 13.261 -6.117 7.072 1.00 0.45 H new ATOM 0 HA ASN A 12 12.257 -4.608 9.233 1.00 0.50 H new ATOM 0 HB2 ASN A 12 13.076 -7.055 9.161 1.00 0.52 H new ATOM 0 HB3 ASN A 12 14.696 -6.405 9.320 1.00 0.52 H new ATOM 0 HD21 ASN A 12 13.310 -7.264 12.717 1.00 1.06 H new ATOM 0 HD22 ASN A 12 13.499 -8.143 11.196 1.00 1.06 H new ATOM 208 N HIS A 13 15.336 -3.994 8.230 1.00 0.49 N ATOM 209 CA HIS A 13 16.436 -3.032 8.273 1.00 0.54 C ATOM 210 C HIS A 13 16.281 -1.982 7.167 1.00 0.57 C ATOM 211 O HIS A 13 16.973 -0.966 7.148 1.00 0.83 O ATOM 212 CB HIS A 13 17.776 -3.762 8.094 1.00 0.68 C ATOM 213 CG HIS A 13 18.058 -4.790 9.152 1.00 0.90 C ATOM 214 ND1 HIS A 13 19.020 -4.623 10.120 1.00 1.43 N ATOM 215 CD2 HIS A 13 17.498 -6.000 9.390 1.00 1.20 C ATOM 216 CE1 HIS A 13 19.041 -5.679 10.908 1.00 1.69 C ATOM 217 NE2 HIS A 13 18.128 -6.534 10.489 1.00 1.52 N ATOM 0 H HIS A 13 15.479 -4.768 7.581 1.00 0.49 H new ATOM 0 HA HIS A 13 16.415 -2.532 9.241 1.00 0.54 H new ATOM 0 HB2 HIS A 13 17.786 -4.248 7.118 1.00 0.68 H new ATOM 0 HB3 HIS A 13 18.581 -3.027 8.092 1.00 0.68 H new ATOM 0 HD2 HIS A 13 16.703 -6.460 8.821 1.00 1.20 H new ATOM 0 HE1 HIS A 13 19.696 -5.821 11.755 1.00 1.69 H new ATOM 0 HE2 HIS A 13 17.924 -7.440 10.910 1.00 1.52 H new ATOM 226 N LEU A 14 15.340 -2.235 6.264 1.00 0.49 N ATOM 227 CA LEU A 14 15.086 -1.370 5.125 1.00 0.52 C ATOM 228 C LEU A 14 14.094 -0.265 5.430 1.00 0.54 C ATOM 229 O LEU A 14 14.098 0.761 4.752 1.00 0.67 O ATOM 230 CB LEU A 14 14.548 -2.195 3.960 1.00 0.58 C ATOM 231 CG LEU A 14 15.511 -2.418 2.794 1.00 0.63 C ATOM 232 CD1 LEU A 14 15.455 -1.242 1.830 1.00 0.96 C ATOM 233 CD2 LEU A 14 16.940 -2.635 3.293 1.00 0.85 C ATOM 0 H LEU A 14 14.730 -3.052 6.305 1.00 0.49 H new ATOM 0 HA LEU A 14 16.038 -0.904 4.871 1.00 0.52 H new ATOM 0 HB2 LEU A 14 14.240 -3.168 4.342 1.00 0.58 H new ATOM 0 HB3 LEU A 14 13.653 -1.705 3.577 1.00 0.58 H new ATOM 0 HG LEU A 14 15.200 -3.319 2.265 1.00 0.63 H new ATOM 0 HD11 LEU A 14 16.146 -1.415 1.005 1.00 0.96 H new ATOM 0 HD12 LEU A 14 14.442 -1.139 1.440 1.00 0.96 H new ATOM 0 HD13 LEU A 14 15.737 -0.328 2.354 1.00 0.96 H new ATOM 0 HD21 LEU A 14 17.603 -2.791 2.442 1.00 0.85 H new ATOM 0 HD22 LEU A 14 17.267 -1.758 3.852 1.00 0.85 H new ATOM 0 HD23 LEU A 14 16.970 -3.511 3.941 1.00 0.85 H new ATOM 245 N ARG A 15 13.260 -0.419 6.458 1.00 0.52 N ATOM 246 CA ARG A 15 12.277 0.628 6.746 1.00 0.63 C ATOM 247 C ARG A 15 12.861 1.640 7.736 1.00 0.62 C ATOM 248 O ARG A 15 12.146 2.473 8.291 1.00 0.71 O ATOM 249 CB ARG A 15 10.956 0.039 7.283 1.00 0.77 C ATOM 250 CG ARG A 15 11.122 -0.948 8.437 1.00 1.16 C ATOM 251 CD ARG A 15 11.333 -0.261 9.777 1.00 1.71 C ATOM 252 NE ARG A 15 12.507 -0.779 10.476 1.00 2.46 N ATOM 253 CZ ARG A 15 12.925 -0.343 11.665 1.00 3.24 C ATOM 254 NH1 ARG A 15 12.256 0.615 12.311 1.00 3.49 N ATOM 255 NH2 ARG A 15 14.017 -0.873 12.205 1.00 4.17 N ATOM 0 H ARG A 15 13.241 -1.224 7.084 1.00 0.52 H new ATOM 0 HA ARG A 15 12.047 1.139 5.811 1.00 0.63 H new ATOM 0 HB2 ARG A 15 10.316 0.858 7.612 1.00 0.77 H new ATOM 0 HB3 ARG A 15 10.438 -0.462 6.465 1.00 0.77 H new ATOM 0 HG2 ARG A 15 10.238 -1.583 8.495 1.00 1.16 H new ATOM 0 HG3 ARG A 15 11.971 -1.601 8.231 1.00 1.16 H new ATOM 0 HD2 ARG A 15 11.447 0.812 9.621 1.00 1.71 H new ATOM 0 HD3 ARG A 15 10.449 -0.400 10.399 1.00 1.71 H new ATOM 0 HE ARG A 15 13.041 -1.522 10.025 1.00 2.46 H new ATOM 0 HH11 ARG A 15 11.417 1.020 11.896 1.00 3.49 H new ATOM 0 HH12 ARG A 15 12.584 0.942 13.220 1.00 3.49 H new ATOM 0 HH21 ARG A 15 14.526 -1.606 11.711 1.00 4.17 H new ATOM 0 HH22 ARG A 15 14.346 -0.547 13.114 1.00 4.17 H new ATOM 269 N SER A 16 14.162 1.539 7.964 1.00 0.59 N ATOM 270 CA SER A 16 14.863 2.442 8.870 1.00 0.66 C ATOM 271 C SER A 16 15.936 3.208 8.106 1.00 0.58 C ATOM 272 O SER A 16 16.327 4.314 8.484 1.00 0.67 O ATOM 273 CB SER A 16 15.497 1.665 10.021 1.00 0.85 C ATOM 274 OG SER A 16 14.936 2.058 11.261 1.00 1.30 O ATOM 0 H SER A 16 14.760 0.835 7.531 1.00 0.59 H new ATOM 0 HA SER A 16 14.143 3.147 9.285 1.00 0.66 H new ATOM 0 HB2 SER A 16 15.346 0.596 9.871 1.00 0.85 H new ATOM 0 HB3 SER A 16 16.573 1.837 10.033 1.00 0.85 H new ATOM 0 HG SER A 16 15.354 1.548 11.986 1.00 1.30 H new ATOM 280 N ARG A 17 16.403 2.601 7.024 1.00 0.55 N ATOM 281 CA ARG A 17 17.410 3.204 6.173 1.00 0.54 C ATOM 282 C ARG A 17 16.710 3.944 5.045 1.00 0.47 C ATOM 283 O ARG A 17 17.340 4.638 4.250 1.00 0.60 O ATOM 284 CB ARG A 17 18.341 2.122 5.628 1.00 0.64 C ATOM 285 CG ARG A 17 19.706 2.622 5.190 1.00 1.13 C ATOM 286 CD ARG A 17 20.685 1.459 5.067 1.00 1.45 C ATOM 287 NE ARG A 17 22.016 1.873 4.605 1.00 1.98 N ATOM 288 CZ ARG A 17 23.110 1.121 4.725 1.00 2.49 C ATOM 289 NH1 ARG A 17 23.029 -0.070 5.302 1.00 2.82 N ATOM 290 NH2 ARG A 17 24.278 1.564 4.270 1.00 3.26 N ATOM 0 H ARG A 17 16.093 1.680 6.715 1.00 0.55 H new ATOM 0 HA ARG A 17 18.015 3.911 6.741 1.00 0.54 H new ATOM 0 HB2 ARG A 17 18.477 1.359 6.394 1.00 0.64 H new ATOM 0 HB3 ARG A 17 17.857 1.639 4.780 1.00 0.64 H new ATOM 0 HG2 ARG A 17 19.622 3.137 4.233 1.00 1.13 H new ATOM 0 HG3 ARG A 17 20.083 3.348 5.911 1.00 1.13 H new ATOM 0 HD2 ARG A 17 20.780 0.968 6.035 1.00 1.45 H new ATOM 0 HD3 ARG A 17 20.279 0.722 4.374 1.00 1.45 H new ATOM 0 HE ARG A 17 22.109 2.789 4.167 1.00 1.98 H new ATOM 0 HH11 ARG A 17 22.132 -0.407 5.652 1.00 2.82 H new ATOM 0 HH12 ARG A 17 23.863 -0.649 5.396 1.00 2.82 H new ATOM 0 HH21 ARG A 17 24.338 2.481 3.828 1.00 3.26 H new ATOM 0 HH22 ARG A 17 25.114 0.987 4.363 1.00 3.26 H new ATOM 304 N LEU A 18 15.391 3.761 4.987 1.00 0.42 N ATOM 305 CA LEU A 18 14.551 4.404 3.996 1.00 0.45 C ATOM 306 C LEU A 18 14.491 5.905 4.252 1.00 0.42 C ATOM 307 O LEU A 18 14.556 6.361 5.399 1.00 0.44 O ATOM 308 CB LEU A 18 13.140 3.802 4.037 1.00 0.55 C ATOM 309 CG LEU A 18 12.700 3.081 2.768 1.00 0.58 C ATOM 310 CD1 LEU A 18 11.415 2.294 3.007 1.00 1.14 C ATOM 311 CD2 LEU A 18 12.516 4.076 1.637 1.00 0.97 C ATOM 0 H LEU A 18 14.880 3.159 5.632 1.00 0.42 H new ATOM 0 HA LEU A 18 14.978 4.236 3.007 1.00 0.45 H new ATOM 0 HB2 LEU A 18 13.086 3.101 4.870 1.00 0.55 H new ATOM 0 HB3 LEU A 18 12.428 4.601 4.246 1.00 0.55 H new ATOM 0 HG LEU A 18 13.480 2.373 2.486 1.00 0.58 H new ATOM 0 HD11 LEU A 18 11.121 1.789 2.087 1.00 1.14 H new ATOM 0 HD12 LEU A 18 11.582 1.554 3.790 1.00 1.14 H new ATOM 0 HD13 LEU A 18 10.623 2.976 3.315 1.00 1.14 H new ATOM 0 HD21 LEU A 18 12.202 3.549 0.736 1.00 0.97 H new ATOM 0 HD22 LEU A 18 11.755 4.806 1.914 1.00 0.97 H new ATOM 0 HD23 LEU A 18 13.459 4.589 1.447 1.00 0.97 H new ATOM 323 N ALA A 19 14.334 6.659 3.181 1.00 0.43 N ATOM 324 CA ALA A 19 14.286 8.103 3.256 1.00 0.44 C ATOM 325 C ALA A 19 13.710 8.679 1.983 1.00 0.46 C ATOM 326 O ALA A 19 13.505 7.972 0.997 1.00 0.49 O ATOM 327 CB ALA A 19 15.685 8.655 3.483 1.00 0.46 C ATOM 0 H ALA A 19 14.236 6.287 2.236 1.00 0.43 H new ATOM 0 HA ALA A 19 13.645 8.388 4.091 1.00 0.44 H new ATOM 0 HB1 ALA A 19 15.642 9.743 3.539 1.00 0.46 H new ATOM 0 HB2 ALA A 19 16.085 8.259 4.416 1.00 0.46 H new ATOM 0 HB3 ALA A 19 16.331 8.359 2.657 1.00 0.46 H new ATOM 333 N PHE A 20 13.433 9.958 2.022 1.00 0.47 N ATOM 334 CA PHE A 20 12.922 10.676 0.878 1.00 0.50 C ATOM 335 C PHE A 20 13.472 12.084 0.903 1.00 0.54 C ATOM 336 O PHE A 20 13.925 12.563 1.940 1.00 0.54 O ATOM 337 CB PHE A 20 11.388 10.687 0.844 1.00 0.51 C ATOM 338 CG PHE A 20 10.737 11.568 1.867 1.00 0.50 C ATOM 339 CD1 PHE A 20 10.594 12.928 1.638 1.00 1.31 C ATOM 340 CD2 PHE A 20 10.247 11.035 3.047 1.00 1.28 C ATOM 341 CE1 PHE A 20 9.976 13.734 2.563 1.00 1.35 C ATOM 342 CE2 PHE A 20 9.632 11.841 3.982 1.00 1.29 C ATOM 343 CZ PHE A 20 9.494 13.191 3.739 1.00 0.60 C ATOM 0 H PHE A 20 13.556 10.536 2.854 1.00 0.47 H new ATOM 0 HA PHE A 20 13.247 10.167 -0.029 1.00 0.50 H new ATOM 0 HB2 PHE A 20 11.064 11.006 -0.147 1.00 0.51 H new ATOM 0 HB3 PHE A 20 11.029 9.667 0.984 1.00 0.51 H new ATOM 0 HD1 PHE A 20 10.973 13.358 0.723 1.00 1.31 H new ATOM 0 HD2 PHE A 20 10.347 9.977 3.237 1.00 1.28 H new ATOM 0 HE1 PHE A 20 9.867 14.791 2.371 1.00 1.35 H new ATOM 0 HE2 PHE A 20 9.259 11.416 4.902 1.00 1.29 H new ATOM 0 HZ PHE A 20 9.009 13.824 4.467 1.00 0.60 H new ATOM 353 N GLU A 21 13.498 12.717 -0.235 1.00 0.61 N ATOM 354 CA GLU A 21 13.982 14.066 -0.294 1.00 0.70 C ATOM 355 C GLU A 21 12.822 15.022 -0.167 1.00 0.74 C ATOM 356 O GLU A 21 11.665 14.659 -0.321 1.00 1.15 O ATOM 357 CB GLU A 21 14.769 14.332 -1.573 1.00 0.87 C ATOM 358 CG GLU A 21 15.858 13.310 -1.843 1.00 1.29 C ATOM 359 CD GLU A 21 16.502 13.491 -3.200 1.00 1.63 C ATOM 360 OE1 GLU A 21 16.831 14.636 -3.563 1.00 1.91 O ATOM 361 OE2 GLU A 21 16.679 12.487 -3.914 1.00 2.31 O ATOM 0 H GLU A 21 13.193 12.326 -1.126 1.00 0.61 H new ATOM 0 HA GLU A 21 14.670 14.220 0.537 1.00 0.70 H new ATOM 0 HB2 GLU A 21 14.079 14.347 -2.417 1.00 0.87 H new ATOM 0 HB3 GLU A 21 15.220 15.323 -1.512 1.00 0.87 H new ATOM 0 HG2 GLU A 21 16.622 13.386 -1.069 1.00 1.29 H new ATOM 0 HG3 GLU A 21 15.435 12.308 -1.776 1.00 1.29 H new ATOM 368 N TYR A 22 13.154 16.247 0.043 1.00 0.76 N ATOM 369 CA TYR A 22 12.155 17.277 0.191 1.00 0.80 C ATOM 370 C TYR A 22 12.760 18.623 -0.145 1.00 0.89 C ATOM 371 O TYR A 22 13.498 19.186 0.661 1.00 0.95 O ATOM 372 CB TYR A 22 11.578 17.280 1.616 1.00 0.96 C ATOM 373 CG TYR A 22 10.720 18.486 1.949 1.00 1.03 C ATOM 374 CD1 TYR A 22 11.287 19.649 2.464 1.00 1.75 C ATOM 375 CD2 TYR A 22 9.344 18.460 1.753 1.00 1.41 C ATOM 376 CE1 TYR A 22 10.510 20.751 2.764 1.00 1.85 C ATOM 377 CE2 TYR A 22 8.558 19.558 2.051 1.00 1.53 C ATOM 378 CZ TYR A 22 9.145 20.704 2.554 1.00 1.33 C ATOM 379 OH TYR A 22 8.367 21.804 2.846 1.00 1.52 O ATOM 0 H TYR A 22 14.117 16.575 0.119 1.00 0.76 H new ATOM 0 HA TYR A 22 11.335 17.074 -0.498 1.00 0.80 H new ATOM 0 HB2 TYR A 22 10.982 16.378 1.754 1.00 0.96 H new ATOM 0 HB3 TYR A 22 12.402 17.230 2.327 1.00 0.96 H new ATOM 0 HD1 TYR A 22 12.353 19.690 2.632 1.00 1.75 H new ATOM 0 HD2 TYR A 22 8.881 17.567 1.361 1.00 1.41 H new ATOM 0 HE1 TYR A 22 10.967 21.645 3.161 1.00 1.85 H new ATOM 0 HE2 TYR A 22 7.491 19.520 1.892 1.00 1.53 H new ATOM 0 HH TYR A 22 7.430 21.606 2.640 1.00 1.52 H new ATOM 389 N ASN A 23 12.494 19.113 -1.354 1.00 0.94 N ATOM 390 CA ASN A 23 12.997 20.418 -1.779 1.00 1.07 C ATOM 391 C ASN A 23 14.519 20.476 -1.689 1.00 1.12 C ATOM 392 O ASN A 23 15.095 21.537 -1.465 1.00 1.25 O ATOM 393 CB ASN A 23 12.375 21.516 -0.903 1.00 1.17 C ATOM 394 CG ASN A 23 10.923 21.786 -1.246 1.00 1.40 C ATOM 395 OD1 ASN A 23 10.015 21.129 -0.725 1.00 2.11 O ATOM 396 ND2 ASN A 23 10.689 22.756 -2.112 1.00 1.63 N ATOM 0 H ASN A 23 11.934 18.628 -2.055 1.00 0.94 H new ATOM 0 HA ASN A 23 12.716 20.576 -2.820 1.00 1.07 H new ATOM 0 HB2 ASN A 23 12.448 21.224 0.145 1.00 1.17 H new ATOM 0 HB3 ASN A 23 12.948 22.436 -1.019 1.00 1.17 H new ATOM 0 HD21 ASN A 23 9.730 22.986 -2.373 1.00 1.63 H new ATOM 0 HD22 ASN A 23 11.467 23.275 -2.519 1.00 1.63 H new ATOM 403 N GLY A 24 15.171 19.337 -1.857 1.00 1.07 N ATOM 404 CA GLY A 24 16.612 19.308 -1.767 1.00 1.15 C ATOM 405 C GLY A 24 17.076 18.819 -0.405 1.00 1.14 C ATOM 406 O GLY A 24 18.207 18.346 -0.262 1.00 1.24 O ATOM 0 H GLY A 24 14.731 18.438 -2.053 1.00 1.07 H new ATOM 0 HA2 GLY A 24 17.013 18.657 -2.544 1.00 1.15 H new ATOM 0 HA3 GLY A 24 17.009 20.306 -1.951 1.00 1.15 H new ATOM 410 N GLN A 25 16.207 18.936 0.601 1.00 1.06 N ATOM 411 CA GLN A 25 16.538 18.490 1.944 1.00 1.07 C ATOM 412 C GLN A 25 16.310 16.993 2.041 1.00 0.99 C ATOM 413 O GLN A 25 15.718 16.400 1.141 1.00 1.18 O ATOM 414 CB GLN A 25 15.702 19.225 2.985 1.00 1.11 C ATOM 415 CG GLN A 25 15.945 20.719 3.014 1.00 1.26 C ATOM 416 CD GLN A 25 15.630 21.316 4.367 1.00 1.64 C ATOM 417 OE1 GLN A 25 15.059 22.398 4.459 1.00 2.26 O ATOM 418 NE2 GLN A 25 16.000 20.614 5.428 1.00 2.04 N ATOM 0 H GLN A 25 15.273 19.335 0.506 1.00 1.06 H new ATOM 0 HA GLN A 25 17.586 18.713 2.144 1.00 1.07 H new ATOM 0 HB2 GLN A 25 14.646 19.041 2.786 1.00 1.11 H new ATOM 0 HB3 GLN A 25 15.918 18.811 3.970 1.00 1.11 H new ATOM 0 HG2 GLN A 25 16.986 20.922 2.761 1.00 1.26 H new ATOM 0 HG3 GLN A 25 15.332 21.201 2.253 1.00 1.26 H new ATOM 0 HE21 GLN A 25 16.473 19.718 5.307 1.00 2.04 H new ATOM 0 HE22 GLN A 25 15.812 20.969 6.365 1.00 2.04 H new ATOM 427 N LEU A 26 16.765 16.380 3.118 1.00 0.91 N ATOM 428 CA LEU A 26 16.600 14.951 3.291 1.00 0.81 C ATOM 429 C LEU A 26 15.717 14.641 4.477 1.00 0.75 C ATOM 430 O LEU A 26 15.975 15.084 5.599 1.00 0.84 O ATOM 431 CB LEU A 26 17.941 14.270 3.465 1.00 0.91 C ATOM 432 CG LEU A 26 18.636 13.889 2.163 1.00 0.98 C ATOM 433 CD1 LEU A 26 19.683 12.823 2.422 1.00 1.09 C ATOM 434 CD2 LEU A 26 17.626 13.402 1.138 1.00 0.98 C ATOM 0 H LEU A 26 17.250 16.848 3.883 1.00 0.91 H new ATOM 0 HA LEU A 26 16.121 14.568 2.390 1.00 0.81 H new ATOM 0 HB2 LEU A 26 18.598 14.930 4.032 1.00 0.91 H new ATOM 0 HB3 LEU A 26 17.801 13.370 4.063 1.00 0.91 H new ATOM 0 HG LEU A 26 19.129 14.775 1.762 1.00 0.98 H new ATOM 0 HD11 LEU A 26 20.173 12.559 1.485 1.00 1.09 H new ATOM 0 HD12 LEU A 26 20.424 13.204 3.124 1.00 1.09 H new ATOM 0 HD13 LEU A 26 19.205 11.939 2.844 1.00 1.09 H new ATOM 0 HD21 LEU A 26 18.143 13.135 0.216 1.00 0.98 H new ATOM 0 HD22 LEU A 26 17.105 12.528 1.528 1.00 0.98 H new ATOM 0 HD23 LEU A 26 16.905 14.193 0.934 1.00 0.98 H new ATOM 446 N ILE A 27 14.672 13.880 4.217 1.00 0.64 N ATOM 447 CA ILE A 27 13.739 13.483 5.259 1.00 0.61 C ATOM 448 C ILE A 27 13.590 11.965 5.268 1.00 0.53 C ATOM 449 O ILE A 27 13.144 11.382 4.291 1.00 0.51 O ATOM 450 CB ILE A 27 12.342 14.118 5.075 1.00 0.62 C ATOM 451 CG1 ILE A 27 12.410 15.408 4.246 1.00 0.76 C ATOM 452 CG2 ILE A 27 11.701 14.383 6.429 1.00 0.73 C ATOM 453 CD1 ILE A 27 13.090 16.573 4.928 1.00 1.10 C ATOM 0 H ILE A 27 14.445 13.522 3.289 1.00 0.64 H new ATOM 0 HA ILE A 27 14.149 13.838 6.205 1.00 0.61 H new ATOM 0 HB ILE A 27 11.723 13.409 4.524 1.00 0.62 H new ATOM 0 HG12 ILE A 27 12.935 15.196 3.314 1.00 0.76 H new ATOM 0 HG13 ILE A 27 11.395 15.705 3.980 1.00 0.76 H new ATOM 0 HG21 ILE A 27 10.718 14.830 6.285 1.00 0.73 H new ATOM 0 HG22 ILE A 27 11.596 13.444 6.972 1.00 0.73 H new ATOM 0 HG23 ILE A 27 12.329 15.065 7.002 1.00 0.73 H new ATOM 0 HD11 ILE A 27 13.088 17.436 4.262 1.00 1.10 H new ATOM 0 HD12 ILE A 27 12.555 16.820 5.845 1.00 1.10 H new ATOM 0 HD13 ILE A 27 14.118 16.304 5.169 1.00 1.10 H new ATOM 465 N LYS A 28 13.968 11.337 6.363 1.00 0.50 N ATOM 466 CA LYS A 28 13.869 9.887 6.480 1.00 0.46 C ATOM 467 C LYS A 28 12.463 9.493 6.902 1.00 0.43 C ATOM 468 O LYS A 28 11.692 10.332 7.382 1.00 0.47 O ATOM 469 CB LYS A 28 14.901 9.351 7.481 1.00 0.49 C ATOM 470 CG LYS A 28 14.819 9.996 8.856 1.00 0.76 C ATOM 471 CD LYS A 28 15.641 9.231 9.889 1.00 1.06 C ATOM 472 CE LYS A 28 17.123 9.584 9.808 1.00 1.80 C ATOM 473 NZ LYS A 28 17.399 10.961 10.293 1.00 2.48 N ATOM 0 H LYS A 28 14.347 11.803 7.187 1.00 0.50 H new ATOM 0 HA LYS A 28 14.080 9.445 5.506 1.00 0.46 H new ATOM 0 HB2 LYS A 28 14.765 8.275 7.587 1.00 0.49 H new ATOM 0 HB3 LYS A 28 15.901 9.508 7.076 1.00 0.49 H new ATOM 0 HG2 LYS A 28 15.175 11.025 8.797 1.00 0.76 H new ATOM 0 HG3 LYS A 28 13.778 10.037 9.177 1.00 0.76 H new ATOM 0 HD2 LYS A 28 15.268 9.455 10.888 1.00 1.06 H new ATOM 0 HD3 LYS A 28 15.514 8.160 9.734 1.00 1.06 H new ATOM 0 HE2 LYS A 28 17.698 8.871 10.399 1.00 1.80 H new ATOM 0 HE3 LYS A 28 17.462 9.489 8.776 1.00 1.80 H new ATOM 0 HZ1 LYS A 28 18.419 11.072 10.461 1.00 2.48 H new ATOM 0 HZ2 LYS A 28 17.089 11.650 9.578 1.00 2.48 H new ATOM 0 HZ3 LYS A 28 16.882 11.127 11.180 1.00 2.48 H new ATOM 487 N ILE A 29 12.137 8.221 6.763 1.00 0.41 N ATOM 488 CA ILE A 29 10.813 7.726 7.145 1.00 0.45 C ATOM 489 C ILE A 29 10.965 6.601 8.161 1.00 0.47 C ATOM 490 O ILE A 29 11.976 5.904 8.165 1.00 0.60 O ATOM 491 CB ILE A 29 9.985 7.224 5.941 1.00 0.53 C ATOM 492 CG1 ILE A 29 10.831 7.222 4.662 1.00 0.58 C ATOM 493 CG2 ILE A 29 8.738 8.095 5.767 1.00 0.77 C ATOM 494 CD1 ILE A 29 10.061 6.781 3.431 1.00 0.66 C ATOM 0 H ILE A 29 12.764 7.508 6.390 1.00 0.41 H new ATOM 0 HA ILE A 29 10.270 8.567 7.578 1.00 0.45 H new ATOM 0 HB ILE A 29 9.671 6.198 6.135 1.00 0.53 H new ATOM 0 HG12 ILE A 29 11.226 8.224 4.495 1.00 0.58 H new ATOM 0 HG13 ILE A 29 11.687 6.562 4.802 1.00 0.58 H new ATOM 0 HG21 ILE A 29 8.159 7.736 4.916 1.00 0.77 H new ATOM 0 HG22 ILE A 29 8.129 8.042 6.669 1.00 0.77 H new ATOM 0 HG23 ILE A 29 9.037 9.128 5.591 1.00 0.77 H new ATOM 0 HD11 ILE A 29 10.720 6.803 2.563 1.00 0.66 H new ATOM 0 HD12 ILE A 29 9.689 5.767 3.579 1.00 0.66 H new ATOM 0 HD13 ILE A 29 9.221 7.456 3.266 1.00 0.66 H new ATOM 506 N LEU A 30 9.980 6.440 9.034 1.00 0.48 N ATOM 507 CA LEU A 30 10.035 5.398 10.047 1.00 0.52 C ATOM 508 C LEU A 30 8.938 4.365 9.814 1.00 0.46 C ATOM 509 O LEU A 30 8.075 4.559 8.965 1.00 0.47 O ATOM 510 CB LEU A 30 9.887 6.012 11.442 1.00 0.64 C ATOM 511 CG LEU A 30 10.287 5.098 12.604 1.00 1.15 C ATOM 512 CD1 LEU A 30 11.765 4.733 12.521 1.00 1.55 C ATOM 513 CD2 LEU A 30 9.974 5.760 13.934 1.00 1.49 C ATOM 0 H LEU A 30 9.138 7.015 9.061 1.00 0.48 H new ATOM 0 HA LEU A 30 11.002 4.900 9.977 1.00 0.52 H new ATOM 0 HB2 LEU A 30 10.492 6.918 11.489 1.00 0.64 H new ATOM 0 HB3 LEU A 30 8.849 6.315 11.580 1.00 0.64 H new ATOM 0 HG LEU A 30 9.705 4.179 12.531 1.00 1.15 H new ATOM 0 HD11 LEU A 30 12.027 4.083 13.356 1.00 1.55 H new ATOM 0 HD12 LEU A 30 11.959 4.214 11.583 1.00 1.55 H new ATOM 0 HD13 LEU A 30 12.367 5.641 12.565 1.00 1.55 H new ATOM 0 HD21 LEU A 30 10.265 5.096 14.748 1.00 1.49 H new ATOM 0 HD22 LEU A 30 10.527 6.696 14.014 1.00 1.49 H new ATOM 0 HD23 LEU A 30 8.905 5.964 13.996 1.00 1.49 H new ATOM 525 N SER A 31 8.983 3.281 10.592 1.00 0.51 N ATOM 526 CA SER A 31 8.012 2.186 10.514 1.00 0.57 C ATOM 527 C SER A 31 6.573 2.662 10.760 1.00 0.55 C ATOM 528 O SER A 31 5.617 2.007 10.344 1.00 0.62 O ATOM 529 CB SER A 31 8.394 1.103 11.529 1.00 0.75 C ATOM 530 OG SER A 31 9.495 1.535 12.316 1.00 0.95 O ATOM 0 H SER A 31 9.702 3.137 11.301 1.00 0.51 H new ATOM 0 HA SER A 31 8.041 1.781 9.502 1.00 0.57 H new ATOM 0 HB2 SER A 31 7.543 0.881 12.172 1.00 0.75 H new ATOM 0 HB3 SER A 31 8.650 0.180 11.008 1.00 0.75 H new ATOM 0 HG SER A 31 9.729 0.836 12.962 1.00 0.95 H new ATOM 536 N LYS A 32 6.414 3.807 11.422 1.00 0.56 N ATOM 537 CA LYS A 32 5.089 4.369 11.694 1.00 0.67 C ATOM 538 C LYS A 32 4.542 5.040 10.432 1.00 0.78 C ATOM 539 O LYS A 32 3.687 5.922 10.481 1.00 1.36 O ATOM 540 CB LYS A 32 5.193 5.414 12.790 1.00 0.70 C ATOM 541 CG LYS A 32 5.518 4.854 14.170 1.00 1.31 C ATOM 542 CD LYS A 32 6.084 5.926 15.098 1.00 1.81 C ATOM 543 CE LYS A 32 5.017 6.916 15.548 1.00 2.23 C ATOM 544 NZ LYS A 32 4.057 6.305 16.499 1.00 2.74 N ATOM 0 H LYS A 32 7.188 4.366 11.781 1.00 0.56 H new ATOM 0 HA LYS A 32 4.423 3.565 12.006 1.00 0.67 H new ATOM 0 HB2 LYS A 32 5.962 6.136 12.514 1.00 0.70 H new ATOM 0 HB3 LYS A 32 4.250 5.959 12.846 1.00 0.70 H new ATOM 0 HG2 LYS A 32 4.616 4.430 14.612 1.00 1.31 H new ATOM 0 HG3 LYS A 32 6.238 4.041 14.072 1.00 1.31 H new ATOM 0 HD2 LYS A 32 6.528 5.450 15.972 1.00 1.81 H new ATOM 0 HD3 LYS A 32 6.883 6.463 14.586 1.00 1.81 H new ATOM 0 HE2 LYS A 32 5.495 7.776 16.018 1.00 2.23 H new ATOM 0 HE3 LYS A 32 4.477 7.288 14.677 1.00 2.23 H new ATOM 0 HZ1 LYS A 32 3.455 7.047 16.909 1.00 2.74 H new ATOM 0 HZ2 LYS A 32 3.463 5.615 15.997 1.00 2.74 H new ATOM 0 HZ3 LYS A 32 4.579 5.824 17.259 1.00 2.74 H new ATOM 558 N ASN A 33 5.041 4.572 9.314 1.00 0.46 N ATOM 559 CA ASN A 33 4.684 5.098 8.001 1.00 0.57 C ATOM 560 C ASN A 33 4.840 4.002 6.953 1.00 0.50 C ATOM 561 O ASN A 33 4.889 4.275 5.764 1.00 0.70 O ATOM 562 CB ASN A 33 5.588 6.288 7.606 1.00 0.76 C ATOM 563 CG ASN A 33 5.746 7.341 8.684 1.00 0.91 C ATOM 564 OD1 ASN A 33 5.018 8.335 8.719 1.00 1.39 O ATOM 565 ND2 ASN A 33 6.717 7.126 9.571 1.00 1.28 N ATOM 0 H ASN A 33 5.715 3.807 9.280 1.00 0.46 H new ATOM 0 HA ASN A 33 3.651 5.441 8.049 1.00 0.57 H new ATOM 0 HB2 ASN A 33 6.574 5.907 7.341 1.00 0.76 H new ATOM 0 HB3 ASN A 33 5.178 6.759 6.713 1.00 0.76 H new ATOM 0 HD21 ASN A 33 6.883 7.799 10.319 1.00 1.28 H new ATOM 0 HD22 ASN A 33 7.295 6.288 9.502 1.00 1.28 H new ATOM 572 N ILE A 34 4.875 2.747 7.391 1.00 0.51 N ATOM 573 CA ILE A 34 5.069 1.632 6.469 1.00 0.48 C ATOM 574 C ILE A 34 4.266 0.408 6.927 1.00 0.49 C ATOM 575 O ILE A 34 4.235 0.094 8.116 1.00 0.58 O ATOM 576 CB ILE A 34 6.561 1.203 6.392 1.00 0.51 C ATOM 577 CG1 ILE A 34 7.516 2.411 6.410 1.00 0.91 C ATOM 578 CG2 ILE A 34 6.812 0.346 5.154 1.00 0.74 C ATOM 579 CD1 ILE A 34 7.747 3.046 5.052 1.00 0.61 C ATOM 0 H ILE A 34 4.773 2.478 8.369 1.00 0.51 H new ATOM 0 HA ILE A 34 4.732 1.976 5.491 1.00 0.48 H new ATOM 0 HB ILE A 34 6.769 0.610 7.283 1.00 0.51 H new ATOM 0 HG12 ILE A 34 7.116 3.165 7.087 1.00 0.91 H new ATOM 0 HG13 ILE A 34 8.476 2.094 6.818 1.00 0.91 H new ATOM 0 HG21 ILE A 34 7.862 0.056 5.119 1.00 0.74 H new ATOM 0 HG22 ILE A 34 6.190 -0.548 5.198 1.00 0.74 H new ATOM 0 HG23 ILE A 34 6.563 0.917 4.260 1.00 0.74 H new ATOM 0 HD11 ILE A 34 8.431 3.888 5.156 1.00 0.61 H new ATOM 0 HD12 ILE A 34 8.179 2.309 4.375 1.00 0.61 H new ATOM 0 HD13 ILE A 34 6.797 3.397 4.648 1.00 0.61 H new ATOM 591 N VAL A 35 3.622 -0.274 5.988 1.00 0.47 N ATOM 592 CA VAL A 35 2.849 -1.478 6.289 1.00 0.50 C ATOM 593 C VAL A 35 3.240 -2.594 5.320 1.00 0.45 C ATOM 594 O VAL A 35 3.306 -2.373 4.114 1.00 0.43 O ATOM 595 CB VAL A 35 1.323 -1.227 6.211 1.00 0.56 C ATOM 596 CG1 VAL A 35 0.547 -2.533 6.287 1.00 0.76 C ATOM 597 CG2 VAL A 35 0.876 -0.292 7.320 1.00 0.59 C ATOM 0 H VAL A 35 3.619 -0.013 5.002 1.00 0.47 H new ATOM 0 HA VAL A 35 3.080 -1.772 7.313 1.00 0.50 H new ATOM 0 HB VAL A 35 1.114 -0.759 5.249 1.00 0.56 H new ATOM 0 HG11 VAL A 35 -0.521 -2.325 6.230 1.00 0.76 H new ATOM 0 HG12 VAL A 35 0.836 -3.177 5.457 1.00 0.76 H new ATOM 0 HG13 VAL A 35 0.769 -3.034 7.229 1.00 0.76 H new ATOM 0 HG21 VAL A 35 -0.199 -0.129 7.247 1.00 0.59 H new ATOM 0 HG22 VAL A 35 1.111 -0.736 8.287 1.00 0.59 H new ATOM 0 HG23 VAL A 35 1.395 0.662 7.223 1.00 0.59 H new ATOM 607 N ALA A 36 3.485 -3.783 5.852 1.00 0.50 N ATOM 608 CA ALA A 36 3.890 -4.932 5.046 1.00 0.48 C ATOM 609 C ALA A 36 2.683 -5.691 4.503 1.00 0.46 C ATOM 610 O ALA A 36 2.072 -6.507 5.199 1.00 0.52 O ATOM 611 CB ALA A 36 4.771 -5.854 5.874 1.00 0.56 C ATOM 0 H ALA A 36 3.410 -3.981 6.850 1.00 0.50 H new ATOM 0 HA ALA A 36 4.456 -4.565 4.190 1.00 0.48 H new ATOM 0 HB1 ALA A 36 5.071 -6.710 5.270 1.00 0.56 H new ATOM 0 HB2 ALA A 36 5.658 -5.312 6.202 1.00 0.56 H new ATOM 0 HB3 ALA A 36 4.216 -6.202 6.745 1.00 0.56 H new ATOM 617 N VAL A 37 2.310 -5.386 3.265 1.00 0.46 N ATOM 618 CA VAL A 37 1.182 -6.052 2.625 1.00 0.49 C ATOM 619 C VAL A 37 1.622 -7.153 1.662 1.00 0.51 C ATOM 620 O VAL A 37 2.788 -7.540 1.631 1.00 0.74 O ATOM 621 CB VAL A 37 0.291 -5.050 1.877 1.00 0.57 C ATOM 622 CG1 VAL A 37 -0.523 -4.225 2.858 1.00 0.88 C ATOM 623 CG2 VAL A 37 1.115 -4.145 0.988 1.00 0.61 C ATOM 0 H VAL A 37 2.771 -4.684 2.686 1.00 0.46 H new ATOM 0 HA VAL A 37 0.611 -6.513 3.430 1.00 0.49 H new ATOM 0 HB VAL A 37 -0.392 -5.617 1.244 1.00 0.57 H new ATOM 0 HG11 VAL A 37 -1.148 -3.520 2.310 1.00 0.88 H new ATOM 0 HG12 VAL A 37 -1.155 -4.885 3.452 1.00 0.88 H new ATOM 0 HG13 VAL A 37 0.149 -3.676 3.518 1.00 0.88 H new ATOM 0 HG21 VAL A 37 0.458 -3.446 0.471 1.00 0.61 H new ATOM 0 HG22 VAL A 37 1.829 -3.589 1.596 1.00 0.61 H new ATOM 0 HG23 VAL A 37 1.653 -4.746 0.255 1.00 0.61 H new ATOM 633 N GLY A 38 0.660 -7.655 0.895 1.00 0.62 N ATOM 634 CA GLY A 38 0.936 -8.695 -0.078 1.00 0.67 C ATOM 635 C GLY A 38 1.155 -10.059 0.548 1.00 0.62 C ATOM 636 O GLY A 38 0.397 -10.485 1.420 1.00 0.61 O ATOM 0 H GLY A 38 -0.315 -7.356 0.931 1.00 0.62 H new ATOM 0 HA2 GLY A 38 0.105 -8.755 -0.781 1.00 0.67 H new ATOM 0 HA3 GLY A 38 1.821 -8.420 -0.652 1.00 0.67 H new ATOM 640 N SER A 39 2.213 -10.722 0.113 1.00 0.67 N ATOM 641 CA SER A 39 2.563 -12.045 0.607 1.00 0.73 C ATOM 642 C SER A 39 2.852 -12.009 2.104 1.00 0.76 C ATOM 643 O SER A 39 2.570 -12.964 2.824 1.00 0.76 O ATOM 644 CB SER A 39 3.767 -12.579 -0.158 1.00 0.92 C ATOM 645 OG SER A 39 3.524 -12.541 -1.554 1.00 1.38 O ATOM 0 H SER A 39 2.854 -10.359 -0.592 1.00 0.67 H new ATOM 0 HA SER A 39 1.716 -12.712 0.447 1.00 0.73 H new ATOM 0 HB2 SER A 39 4.649 -11.985 0.080 1.00 0.92 H new ATOM 0 HB3 SER A 39 3.978 -13.602 0.153 1.00 0.92 H new ATOM 0 HG SER A 39 4.337 -12.254 -2.020 1.00 1.38 H new ATOM 651 N LEU A 40 3.426 -10.898 2.558 1.00 0.85 N ATOM 652 CA LEU A 40 3.737 -10.706 3.974 1.00 0.97 C ATOM 653 C LEU A 40 2.482 -10.804 4.850 1.00 0.89 C ATOM 654 O LEU A 40 2.563 -11.152 6.030 1.00 1.01 O ATOM 655 CB LEU A 40 4.454 -9.366 4.168 1.00 1.14 C ATOM 656 CG LEU A 40 5.675 -9.189 3.263 1.00 0.96 C ATOM 657 CD1 LEU A 40 6.283 -7.816 3.437 1.00 1.23 C ATOM 658 CD2 LEU A 40 6.704 -10.272 3.545 1.00 1.49 C ATOM 0 H LEU A 40 3.687 -10.112 1.963 1.00 0.85 H new ATOM 0 HA LEU A 40 4.402 -11.508 4.293 1.00 0.97 H new ATOM 0 HB2 LEU A 40 3.750 -8.556 3.977 1.00 1.14 H new ATOM 0 HB3 LEU A 40 4.767 -9.278 5.208 1.00 1.14 H new ATOM 0 HG LEU A 40 5.349 -9.282 2.227 1.00 0.96 H new ATOM 0 HD11 LEU A 40 7.149 -7.716 2.783 1.00 1.23 H new ATOM 0 HD12 LEU A 40 5.545 -7.056 3.181 1.00 1.23 H new ATOM 0 HD13 LEU A 40 6.594 -7.685 4.473 1.00 1.23 H new ATOM 0 HD21 LEU A 40 7.567 -10.133 2.893 1.00 1.49 H new ATOM 0 HD22 LEU A 40 7.022 -10.210 4.586 1.00 1.49 H new ATOM 0 HD23 LEU A 40 6.263 -11.251 3.358 1.00 1.49 H new ATOM 670 N ARG A 41 1.326 -10.516 4.270 1.00 0.78 N ATOM 671 CA ARG A 41 0.059 -10.612 4.993 1.00 0.79 C ATOM 672 C ARG A 41 -0.581 -11.958 4.671 1.00 0.69 C ATOM 673 O ARG A 41 -1.320 -12.539 5.467 1.00 0.74 O ATOM 674 CB ARG A 41 -0.874 -9.473 4.589 1.00 0.89 C ATOM 675 CG ARG A 41 -2.088 -9.333 5.495 1.00 1.23 C ATOM 676 CD ARG A 41 -1.843 -8.337 6.620 1.00 1.28 C ATOM 677 NE ARG A 41 -3.058 -8.114 7.409 1.00 1.97 N ATOM 678 CZ ARG A 41 -3.442 -6.938 7.911 1.00 2.47 C ATOM 679 NH1 ARG A 41 -2.721 -5.841 7.687 1.00 2.67 N ATOM 680 NH2 ARG A 41 -4.564 -6.863 8.626 1.00 3.32 N ATOM 0 H ARG A 41 1.236 -10.213 3.300 1.00 0.78 H new ATOM 0 HA ARG A 41 0.240 -10.534 6.065 1.00 0.79 H new ATOM 0 HB2 ARG A 41 -0.316 -8.537 4.596 1.00 0.89 H new ATOM 0 HB3 ARG A 41 -1.211 -9.636 3.565 1.00 0.89 H new ATOM 0 HG2 ARG A 41 -2.946 -9.011 4.905 1.00 1.23 H new ATOM 0 HG3 ARG A 41 -2.339 -10.305 5.919 1.00 1.23 H new ATOM 0 HD2 ARG A 41 -1.049 -8.706 7.269 1.00 1.28 H new ATOM 0 HD3 ARG A 41 -1.500 -7.391 6.202 1.00 1.28 H new ATOM 0 HE ARG A 41 -3.657 -8.920 7.588 1.00 1.97 H new ATOM 0 HH11 ARG A 41 -1.869 -5.896 7.129 1.00 2.67 H new ATOM 0 HH12 ARG A 41 -3.021 -4.946 8.074 1.00 2.67 H new ATOM 0 HH21 ARG A 41 -5.123 -7.701 8.787 1.00 3.32 H new ATOM 0 HH22 ARG A 41 -4.863 -5.968 9.013 1.00 3.32 H new ATOM 694 N ARG A 42 -0.273 -12.419 3.470 1.00 0.71 N ATOM 695 CA ARG A 42 -0.747 -13.693 2.952 1.00 0.69 C ATOM 696 C ARG A 42 -0.132 -14.861 3.723 1.00 0.69 C ATOM 697 O ARG A 42 -0.694 -15.956 3.757 1.00 0.77 O ATOM 698 CB ARG A 42 -0.370 -13.788 1.484 1.00 0.69 C ATOM 699 CG ARG A 42 -1.379 -14.522 0.625 1.00 1.32 C ATOM 700 CD ARG A 42 -0.904 -14.576 -0.809 1.00 1.89 C ATOM 701 NE ARG A 42 -0.873 -13.250 -1.420 1.00 2.67 N ATOM 702 CZ ARG A 42 -1.924 -12.681 -2.012 1.00 3.44 C ATOM 703 NH1 ARG A 42 -3.075 -13.342 -2.113 1.00 3.67 N ATOM 704 NH2 ARG A 42 -1.813 -11.456 -2.514 1.00 4.36 N ATOM 0 H ARG A 42 0.323 -11.911 2.817 1.00 0.71 H new ATOM 0 HA ARG A 42 -1.829 -13.748 3.070 1.00 0.69 H new ATOM 0 HB2 ARG A 42 -0.239 -12.780 1.089 1.00 0.69 H new ATOM 0 HB3 ARG A 42 0.594 -14.290 1.401 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -1.524 -15.533 1.006 1.00 1.32 H new ATOM 0 HG3 ARG A 42 -2.345 -14.020 0.677 1.00 1.32 H new ATOM 0 HD2 ARG A 42 0.092 -15.016 -0.846 1.00 1.89 H new ATOM 0 HD3 ARG A 42 -1.562 -15.227 -1.386 1.00 1.89 H new ATOM 0 HE ARG A 42 0.003 -12.729 -1.392 1.00 2.67 H new ATOM 0 HH11 ARG A 42 -3.155 -14.287 -1.737 1.00 3.67 H new ATOM 0 HH12 ARG A 42 -3.877 -12.904 -2.566 1.00 3.67 H new ATOM 0 HH21 ARG A 42 -0.927 -10.955 -2.446 1.00 4.36 H new ATOM 0 HH22 ARG A 42 -2.614 -11.016 -2.968 1.00 4.36 H new ATOM 718 N GLU A 43 1.028 -14.602 4.331 1.00 0.70 N ATOM 719 CA GLU A 43 1.764 -15.594 5.113 1.00 0.76 C ATOM 720 C GLU A 43 2.184 -16.784 4.253 1.00 0.72 C ATOM 721 O GLU A 43 1.977 -17.949 4.613 1.00 0.81 O ATOM 722 CB GLU A 43 0.937 -16.062 6.307 1.00 0.90 C ATOM 723 CG GLU A 43 0.392 -14.924 7.160 1.00 0.96 C ATOM 724 CD GLU A 43 0.203 -15.312 8.612 1.00 1.32 C ATOM 725 OE1 GLU A 43 -0.666 -16.163 8.904 1.00 1.89 O ATOM 726 OE2 GLU A 43 0.926 -14.767 9.473 1.00 1.91 O ATOM 0 H GLU A 43 1.485 -13.691 4.293 1.00 0.70 H new ATOM 0 HA GLU A 43 2.670 -15.115 5.484 1.00 0.76 H new ATOM 0 HB2 GLU A 43 0.104 -16.665 5.946 1.00 0.90 H new ATOM 0 HB3 GLU A 43 1.552 -16.710 6.932 1.00 0.90 H new ATOM 0 HG2 GLU A 43 1.073 -14.075 7.102 1.00 0.96 H new ATOM 0 HG3 GLU A 43 -0.563 -14.595 6.750 1.00 0.96 H new ATOM 733 N GLU A 44 2.773 -16.479 3.110 1.00 0.70 N ATOM 734 CA GLU A 44 3.247 -17.506 2.193 1.00 0.72 C ATOM 735 C GLU A 44 4.672 -17.909 2.527 1.00 0.74 C ATOM 736 O GLU A 44 5.364 -17.226 3.280 1.00 1.00 O ATOM 737 CB GLU A 44 3.158 -17.043 0.736 1.00 0.75 C ATOM 738 CG GLU A 44 1.857 -17.434 0.055 1.00 1.32 C ATOM 739 CD GLU A 44 1.386 -18.820 0.443 1.00 2.13 C ATOM 740 OE1 GLU A 44 2.183 -19.774 0.340 1.00 2.80 O ATOM 741 OE2 GLU A 44 0.221 -18.964 0.861 1.00 2.80 O ATOM 0 H GLU A 44 2.936 -15.524 2.792 1.00 0.70 H new ATOM 0 HA GLU A 44 2.598 -18.374 2.312 1.00 0.72 H new ATOM 0 HB2 GLU A 44 3.266 -15.959 0.700 1.00 0.75 H new ATOM 0 HB3 GLU A 44 3.993 -17.465 0.177 1.00 0.75 H new ATOM 0 HG2 GLU A 44 1.085 -16.708 0.311 1.00 1.32 H new ATOM 0 HG3 GLU A 44 1.990 -17.390 -1.026 1.00 1.32 H new ATOM 748 N LYS A 45 5.091 -19.036 1.980 1.00 0.71 N ATOM 749 CA LYS A 45 6.430 -19.547 2.209 1.00 0.77 C ATOM 750 C LYS A 45 7.429 -18.800 1.331 1.00 0.70 C ATOM 751 O LYS A 45 8.419 -18.240 1.813 1.00 0.94 O ATOM 752 CB LYS A 45 6.494 -21.054 1.931 1.00 0.96 C ATOM 753 CG LYS A 45 5.496 -21.857 2.753 1.00 1.50 C ATOM 754 CD LYS A 45 4.170 -22.055 2.024 1.00 1.71 C ATOM 755 CE LYS A 45 2.985 -21.692 2.908 1.00 1.81 C ATOM 756 NZ LYS A 45 1.717 -21.667 2.131 1.00 2.33 N ATOM 0 H LYS A 45 4.518 -19.618 1.369 1.00 0.71 H new ATOM 0 HA LYS A 45 6.689 -19.386 3.256 1.00 0.77 H new ATOM 0 HB2 LYS A 45 6.308 -21.230 0.872 1.00 0.96 H new ATOM 0 HB3 LYS A 45 7.501 -21.414 2.141 1.00 0.96 H new ATOM 0 HG2 LYS A 45 5.925 -22.830 2.992 1.00 1.50 H new ATOM 0 HG3 LYS A 45 5.315 -21.347 3.699 1.00 1.50 H new ATOM 0 HD2 LYS A 45 4.154 -21.441 1.123 1.00 1.71 H new ATOM 0 HD3 LYS A 45 4.081 -23.093 1.704 1.00 1.71 H new ATOM 0 HE2 LYS A 45 2.901 -22.413 3.721 1.00 1.81 H new ATOM 0 HE3 LYS A 45 3.154 -20.716 3.363 1.00 1.81 H new ATOM 0 HZ1 LYS A 45 0.965 -21.240 2.708 1.00 2.33 H new ATOM 0 HZ2 LYS A 45 1.851 -21.105 1.266 1.00 2.33 H new ATOM 0 HZ3 LYS A 45 1.448 -22.638 1.875 1.00 2.33 H new ATOM 770 N MET A 46 7.142 -18.785 0.041 1.00 0.63 N ATOM 771 CA MET A 46 7.989 -18.104 -0.927 1.00 0.61 C ATOM 772 C MET A 46 7.137 -17.211 -1.814 1.00 0.60 C ATOM 773 O MET A 46 6.001 -17.560 -2.143 1.00 0.76 O ATOM 774 CB MET A 46 8.796 -19.096 -1.777 1.00 0.76 C ATOM 775 CG MET A 46 9.939 -18.437 -2.538 1.00 0.88 C ATOM 776 SD MET A 46 10.768 -19.551 -3.696 1.00 1.17 S ATOM 777 CE MET A 46 11.509 -20.741 -2.575 1.00 2.16 C ATOM 0 H MET A 46 6.324 -19.239 -0.364 1.00 0.63 H new ATOM 0 HA MET A 46 8.706 -17.493 -0.379 1.00 0.61 H new ATOM 0 HB2 MET A 46 9.199 -19.875 -1.131 1.00 0.76 H new ATOM 0 HB3 MET A 46 8.128 -19.584 -2.487 1.00 0.76 H new ATOM 0 HG2 MET A 46 9.553 -17.577 -3.086 1.00 0.88 H new ATOM 0 HG3 MET A 46 10.670 -18.058 -1.824 1.00 0.88 H new ATOM 0 HE1 MET A 46 12.196 -21.383 -3.127 1.00 2.16 H new ATOM 0 HE2 MET A 46 12.055 -20.213 -1.793 1.00 2.16 H new ATOM 0 HE3 MET A 46 10.727 -21.351 -2.123 1.00 2.16 H new ATOM 787 N LEU A 47 7.673 -16.053 -2.171 1.00 0.59 N ATOM 788 CA LEU A 47 6.959 -15.097 -2.997 1.00 0.64 C ATOM 789 C LEU A 47 7.799 -14.643 -4.182 1.00 0.56 C ATOM 790 O LEU A 47 8.958 -15.041 -4.325 1.00 0.58 O ATOM 791 CB LEU A 47 6.557 -13.881 -2.159 1.00 0.81 C ATOM 792 CG LEU A 47 7.486 -13.560 -0.988 1.00 0.72 C ATOM 793 CD1 LEU A 47 7.610 -12.065 -0.787 1.00 1.11 C ATOM 794 CD2 LEU A 47 6.972 -14.216 0.277 1.00 1.18 C ATOM 0 H LEU A 47 8.609 -15.753 -1.897 1.00 0.59 H new ATOM 0 HA LEU A 47 6.068 -15.592 -3.383 1.00 0.64 H new ATOM 0 HB2 LEU A 47 6.508 -13.010 -2.812 1.00 0.81 H new ATOM 0 HB3 LEU A 47 5.552 -14.044 -1.770 1.00 0.81 H new ATOM 0 HG LEU A 47 8.476 -13.954 -1.219 1.00 0.72 H new ATOM 0 HD11 LEU A 47 8.276 -11.865 0.052 1.00 1.11 H new ATOM 0 HD12 LEU A 47 8.016 -11.609 -1.690 1.00 1.11 H new ATOM 0 HD13 LEU A 47 6.627 -11.643 -0.578 1.00 1.11 H new ATOM 0 HD21 LEU A 47 7.640 -13.982 1.106 1.00 1.18 H new ATOM 0 HD22 LEU A 47 5.972 -13.843 0.500 1.00 1.18 H new ATOM 0 HD23 LEU A 47 6.933 -15.296 0.137 1.00 1.18 H new ATOM 806 N ASN A 48 7.200 -13.805 -5.022 1.00 0.55 N ATOM 807 CA ASN A 48 7.868 -13.274 -6.200 1.00 0.56 C ATOM 808 C ASN A 48 8.390 -11.865 -5.933 1.00 0.55 C ATOM 809 O ASN A 48 9.577 -11.591 -6.112 1.00 0.79 O ATOM 810 CB ASN A 48 6.908 -13.279 -7.397 1.00 0.71 C ATOM 811 CG ASN A 48 5.512 -12.811 -7.025 1.00 1.69 C ATOM 812 OD1 ASN A 48 4.694 -13.593 -6.544 1.00 2.28 O ATOM 813 ND2 ASN A 48 5.218 -11.545 -7.261 1.00 2.35 N ATOM 0 H ASN A 48 6.241 -13.477 -4.904 1.00 0.55 H new ATOM 0 HA ASN A 48 8.721 -13.911 -6.435 1.00 0.56 H new ATOM 0 HB2 ASN A 48 7.307 -12.635 -8.181 1.00 0.71 H new ATOM 0 HB3 ASN A 48 6.852 -14.286 -7.810 1.00 0.71 H new ATOM 0 HD21 ASN A 48 4.288 -11.188 -7.043 1.00 2.35 H new ATOM 0 HD22 ASN A 48 5.921 -10.924 -7.661 1.00 2.35 H new ATOM 820 N ASP A 49 7.510 -10.982 -5.475 1.00 0.50 N ATOM 821 CA ASP A 49 7.878 -9.610 -5.178 1.00 0.51 C ATOM 822 C ASP A 49 7.433 -9.271 -3.776 1.00 0.46 C ATOM 823 O ASP A 49 6.844 -10.110 -3.092 1.00 0.56 O ATOM 824 CB ASP A 49 7.243 -8.625 -6.159 1.00 0.67 C ATOM 825 CG ASP A 49 7.565 -8.921 -7.608 1.00 1.18 C ATOM 826 OD1 ASP A 49 8.618 -8.470 -8.094 1.00 1.76 O ATOM 827 OD2 ASP A 49 6.762 -9.610 -8.267 1.00 1.98 O ATOM 0 H ASP A 49 6.529 -11.199 -5.301 1.00 0.50 H new ATOM 0 HA ASP A 49 8.961 -9.524 -5.270 1.00 0.51 H new ATOM 0 HB2 ASP A 49 6.161 -8.639 -6.026 1.00 0.67 H new ATOM 0 HB3 ASP A 49 7.581 -7.617 -5.919 1.00 0.67 H new ATOM 832 N VAL A 50 7.666 -8.038 -3.345 1.00 0.44 N ATOM 833 CA VAL A 50 7.297 -7.613 -2.016 1.00 0.40 C ATOM 834 C VAL A 50 6.356 -6.414 -2.123 1.00 0.38 C ATOM 835 O VAL A 50 6.581 -5.522 -2.938 1.00 0.40 O ATOM 836 CB VAL A 50 8.548 -7.229 -1.186 1.00 0.43 C ATOM 837 CG1 VAL A 50 8.174 -6.935 0.252 1.00 0.46 C ATOM 838 CG2 VAL A 50 9.597 -8.335 -1.245 1.00 0.56 C ATOM 0 H VAL A 50 8.113 -7.315 -3.908 1.00 0.44 H new ATOM 0 HA VAL A 50 6.798 -8.438 -1.507 1.00 0.40 H new ATOM 0 HB VAL A 50 8.974 -6.325 -1.621 1.00 0.43 H new ATOM 0 HG11 VAL A 50 9.069 -6.668 0.814 1.00 0.46 H new ATOM 0 HG12 VAL A 50 7.466 -6.106 0.282 1.00 0.46 H new ATOM 0 HG13 VAL A 50 7.717 -7.819 0.697 1.00 0.46 H new ATOM 0 HG21 VAL A 50 10.466 -8.044 -0.655 1.00 0.56 H new ATOM 0 HG22 VAL A 50 9.177 -9.257 -0.842 1.00 0.56 H new ATOM 0 HG23 VAL A 50 9.898 -8.496 -2.280 1.00 0.56 H new ATOM 848 N ASP A 51 5.317 -6.404 -1.304 1.00 0.39 N ATOM 849 CA ASP A 51 4.328 -5.330 -1.322 1.00 0.41 C ATOM 850 C ASP A 51 4.319 -4.581 -0.003 1.00 0.40 C ATOM 851 O ASP A 51 4.317 -5.190 1.064 1.00 0.48 O ATOM 852 CB ASP A 51 2.927 -5.887 -1.584 1.00 0.52 C ATOM 853 CG ASP A 51 2.831 -6.750 -2.830 1.00 0.65 C ATOM 854 OD1 ASP A 51 2.611 -6.193 -3.923 1.00 1.37 O ATOM 855 OD2 ASP A 51 2.944 -7.997 -2.710 1.00 1.26 O ATOM 0 H ASP A 51 5.133 -7.131 -0.613 1.00 0.39 H new ATOM 0 HA ASP A 51 4.604 -4.646 -2.125 1.00 0.41 H new ATOM 0 HB2 ASP A 51 2.613 -6.475 -0.722 1.00 0.52 H new ATOM 0 HB3 ASP A 51 2.227 -5.056 -1.675 1.00 0.52 H new ATOM 860 N LEU A 52 4.313 -3.257 -0.072 1.00 0.36 N ATOM 861 CA LEU A 52 4.281 -2.435 1.135 1.00 0.39 C ATOM 862 C LEU A 52 3.418 -1.205 0.923 1.00 0.40 C ATOM 863 O LEU A 52 3.494 -0.554 -0.120 1.00 0.44 O ATOM 864 CB LEU A 52 5.692 -2.041 1.563 1.00 0.47 C ATOM 865 CG LEU A 52 6.491 -3.182 2.192 1.00 0.83 C ATOM 866 CD1 LEU A 52 7.817 -3.359 1.485 1.00 1.26 C ATOM 867 CD2 LEU A 52 6.690 -2.940 3.672 1.00 1.42 C ATOM 0 H LEU A 52 4.330 -2.729 -0.945 1.00 0.36 H new ATOM 0 HA LEU A 52 3.839 -3.027 1.937 1.00 0.39 H new ATOM 0 HB2 LEU A 52 6.234 -1.668 0.694 1.00 0.47 H new ATOM 0 HB3 LEU A 52 5.628 -1.219 2.276 1.00 0.47 H new ATOM 0 HG LEU A 52 5.924 -4.105 2.076 1.00 0.83 H new ATOM 0 HD11 LEU A 52 8.370 -4.176 1.948 1.00 1.26 H new ATOM 0 HD12 LEU A 52 7.641 -3.590 0.434 1.00 1.26 H new ATOM 0 HD13 LEU A 52 8.396 -2.439 1.562 1.00 1.26 H new ATOM 0 HD21 LEU A 52 7.261 -3.763 4.102 1.00 1.42 H new ATOM 0 HD22 LEU A 52 7.233 -2.006 3.818 1.00 1.42 H new ATOM 0 HD23 LEU A 52 5.719 -2.876 4.164 1.00 1.42 H new ATOM 879 N LEU A 53 2.604 -0.877 1.915 1.00 0.48 N ATOM 880 CA LEU A 53 1.708 0.258 1.839 1.00 0.57 C ATOM 881 C LEU A 53 2.226 1.356 2.768 1.00 0.54 C ATOM 882 O LEU A 53 2.353 1.148 3.971 1.00 0.65 O ATOM 883 CB LEU A 53 0.301 -0.205 2.253 1.00 0.76 C ATOM 884 CG LEU A 53 -0.871 0.701 1.869 1.00 0.82 C ATOM 885 CD1 LEU A 53 -1.026 1.831 2.857 1.00 1.68 C ATOM 886 CD2 LEU A 53 -0.703 1.232 0.459 1.00 1.12 C ATOM 0 H LEU A 53 2.549 -1.392 2.793 1.00 0.48 H new ATOM 0 HA LEU A 53 1.661 0.658 0.826 1.00 0.57 H new ATOM 0 HB2 LEU A 53 0.126 -1.188 1.816 1.00 0.76 H new ATOM 0 HB3 LEU A 53 0.291 -0.331 3.336 1.00 0.76 H new ATOM 0 HG LEU A 53 -1.782 0.104 1.898 1.00 0.82 H new ATOM 0 HD11 LEU A 53 -1.866 2.460 2.561 1.00 1.68 H new ATOM 0 HD12 LEU A 53 -1.211 1.423 3.851 1.00 1.68 H new ATOM 0 HD13 LEU A 53 -0.114 2.427 2.874 1.00 1.68 H new ATOM 0 HD21 LEU A 53 -1.548 1.873 0.209 1.00 1.12 H new ATOM 0 HD22 LEU A 53 0.221 1.807 0.394 1.00 1.12 H new ATOM 0 HD23 LEU A 53 -0.661 0.398 -0.241 1.00 1.12 H new ATOM 898 N ILE A 54 2.543 2.507 2.209 1.00 0.48 N ATOM 899 CA ILE A 54 3.071 3.606 2.989 1.00 0.45 C ATOM 900 C ILE A 54 1.950 4.507 3.528 1.00 0.44 C ATOM 901 O ILE A 54 0.778 4.369 3.177 1.00 0.93 O ATOM 902 CB ILE A 54 4.081 4.441 2.154 1.00 0.53 C ATOM 903 CG1 ILE A 54 4.765 3.566 1.101 1.00 0.83 C ATOM 904 CG2 ILE A 54 5.129 5.110 3.029 1.00 0.59 C ATOM 905 CD1 ILE A 54 5.595 4.352 0.104 1.00 0.86 C ATOM 0 H ILE A 54 2.443 2.705 1.213 1.00 0.48 H new ATOM 0 HA ILE A 54 3.595 3.177 3.843 1.00 0.45 H new ATOM 0 HB ILE A 54 3.511 5.225 1.656 1.00 0.53 H new ATOM 0 HG12 ILE A 54 5.406 2.842 1.603 1.00 0.83 H new ATOM 0 HG13 ILE A 54 4.005 3.000 0.562 1.00 0.83 H new ATOM 0 HG21 ILE A 54 5.814 5.683 2.403 1.00 0.59 H new ATOM 0 HG22 ILE A 54 4.639 5.778 3.737 1.00 0.59 H new ATOM 0 HG23 ILE A 54 5.687 4.349 3.575 1.00 0.59 H new ATOM 0 HD11 ILE A 54 6.050 3.667 -0.611 1.00 0.86 H new ATOM 0 HD12 ILE A 54 4.955 5.058 -0.426 1.00 0.86 H new ATOM 0 HD13 ILE A 54 6.378 4.897 0.632 1.00 0.86 H new ATOM 917 N ILE A 55 2.395 5.518 4.245 1.00 0.46 N ATOM 918 CA ILE A 55 1.496 6.450 4.913 1.00 0.51 C ATOM 919 C ILE A 55 2.176 7.773 5.219 1.00 0.50 C ATOM 920 O ILE A 55 3.325 7.808 5.658 1.00 0.63 O ATOM 921 CB ILE A 55 0.933 5.902 6.247 1.00 0.79 C ATOM 922 CG1 ILE A 55 0.454 4.447 6.145 1.00 0.97 C ATOM 923 CG2 ILE A 55 -0.215 6.784 6.723 1.00 1.07 C ATOM 924 CD1 ILE A 55 1.491 3.455 6.600 1.00 1.26 C ATOM 0 H ILE A 55 3.385 5.721 4.384 1.00 0.46 H new ATOM 0 HA ILE A 55 0.678 6.593 4.207 1.00 0.51 H new ATOM 0 HB ILE A 55 1.752 5.920 6.966 1.00 0.79 H new ATOM 0 HG12 ILE A 55 -0.447 4.324 6.745 1.00 0.97 H new ATOM 0 HG13 ILE A 55 0.181 4.231 5.112 1.00 0.97 H new ATOM 0 HG21 ILE A 55 -0.608 6.394 7.662 1.00 1.07 H new ATOM 0 HG22 ILE A 55 0.146 7.801 6.875 1.00 1.07 H new ATOM 0 HG23 ILE A 55 -1.006 6.788 5.973 1.00 1.07 H new ATOM 0 HD11 ILE A 55 1.094 2.444 6.505 1.00 1.26 H new ATOM 0 HD12 ILE A 55 2.384 3.554 5.983 1.00 1.26 H new ATOM 0 HD13 ILE A 55 1.746 3.648 7.642 1.00 1.26 H new ATOM 936 N VAL A 56 1.461 8.854 4.954 1.00 0.48 N ATOM 937 CA VAL A 56 1.951 10.187 5.249 1.00 0.48 C ATOM 938 C VAL A 56 0.860 11.012 5.934 1.00 0.53 C ATOM 939 O VAL A 56 -0.278 11.062 5.464 1.00 0.55 O ATOM 940 CB VAL A 56 2.439 10.908 3.985 1.00 0.47 C ATOM 941 CG1 VAL A 56 3.206 12.145 4.379 1.00 0.57 C ATOM 942 CG2 VAL A 56 3.307 9.994 3.129 1.00 0.48 C ATOM 0 H VAL A 56 0.533 8.832 4.532 1.00 0.48 H new ATOM 0 HA VAL A 56 2.802 10.082 5.922 1.00 0.48 H new ATOM 0 HB VAL A 56 1.572 11.192 3.389 1.00 0.47 H new ATOM 0 HG11 VAL A 56 3.554 12.659 3.483 1.00 0.57 H new ATOM 0 HG12 VAL A 56 2.557 12.809 4.949 1.00 0.57 H new ATOM 0 HG13 VAL A 56 4.063 11.862 4.990 1.00 0.57 H new ATOM 0 HG21 VAL A 56 3.637 10.533 2.241 1.00 0.48 H new ATOM 0 HG22 VAL A 56 4.176 9.674 3.704 1.00 0.48 H new ATOM 0 HG23 VAL A 56 2.729 9.120 2.829 1.00 0.48 H new ATOM 952 N PRO A 57 1.193 11.650 7.077 1.00 0.59 N ATOM 953 CA PRO A 57 0.236 12.461 7.851 1.00 0.66 C ATOM 954 C PRO A 57 -0.290 13.719 7.140 1.00 0.68 C ATOM 955 O PRO A 57 -1.487 14.000 7.202 1.00 0.82 O ATOM 956 CB PRO A 57 1.017 12.850 9.109 1.00 0.79 C ATOM 957 CG PRO A 57 2.458 12.644 8.788 1.00 0.86 C ATOM 958 CD PRO A 57 2.517 11.583 7.727 1.00 0.63 C ATOM 0 HA PRO A 57 -0.670 11.883 8.035 1.00 0.66 H new ATOM 0 HB2 PRO A 57 0.824 13.888 9.381 1.00 0.79 H new ATOM 0 HB3 PRO A 57 0.716 12.237 9.958 1.00 0.79 H new ATOM 0 HG2 PRO A 57 2.912 13.570 8.435 1.00 0.86 H new ATOM 0 HG3 PRO A 57 3.012 12.336 9.675 1.00 0.86 H new ATOM 0 HD2 PRO A 57 3.320 11.775 7.016 1.00 0.63 H new ATOM 0 HD3 PRO A 57 2.700 10.599 8.157 1.00 0.63 H new ATOM 966 N GLU A 58 0.572 14.481 6.461 1.00 0.66 N ATOM 967 CA GLU A 58 0.123 15.704 5.804 1.00 0.73 C ATOM 968 C GLU A 58 -0.164 15.464 4.340 1.00 0.71 C ATOM 969 O GLU A 58 0.303 14.486 3.760 1.00 0.67 O ATOM 970 CB GLU A 58 1.154 16.819 5.926 1.00 0.81 C ATOM 971 CG GLU A 58 1.098 17.566 7.240 1.00 1.04 C ATOM 972 CD GLU A 58 1.558 18.995 7.104 1.00 1.52 C ATOM 973 OE1 GLU A 58 0.995 19.733 6.266 1.00 2.23 O ATOM 974 OE2 GLU A 58 2.481 19.394 7.842 1.00 2.02 O ATOM 0 H GLU A 58 1.565 14.276 6.355 1.00 0.66 H new ATOM 0 HA GLU A 58 -0.793 16.010 6.310 1.00 0.73 H new ATOM 0 HB2 GLU A 58 2.150 16.394 5.803 1.00 0.81 H new ATOM 0 HB3 GLU A 58 1.007 17.527 5.110 1.00 0.81 H new ATOM 0 HG2 GLU A 58 0.077 17.550 7.622 1.00 1.04 H new ATOM 0 HG3 GLU A 58 1.721 17.054 7.974 1.00 1.04 H new ATOM 981 N LYS A 59 -0.910 16.387 3.748 1.00 0.79 N ATOM 982 CA LYS A 59 -1.267 16.306 2.344 1.00 0.86 C ATOM 983 C LYS A 59 -0.025 16.541 1.488 1.00 0.90 C ATOM 984 O LYS A 59 0.280 15.759 0.582 1.00 1.28 O ATOM 985 CB LYS A 59 -2.352 17.344 2.009 1.00 1.05 C ATOM 986 CG LYS A 59 -3.302 16.908 0.917 1.00 1.35 C ATOM 987 CD LYS A 59 -4.452 17.899 0.779 1.00 1.86 C ATOM 988 CE LYS A 59 -5.724 17.234 0.277 1.00 2.35 C ATOM 989 NZ LYS A 59 -6.878 18.171 0.282 1.00 3.18 N ATOM 0 H LYS A 59 -1.281 17.207 4.227 1.00 0.79 H new ATOM 0 HA LYS A 59 -1.665 15.314 2.132 1.00 0.86 H new ATOM 0 HB2 LYS A 59 -2.925 17.560 2.911 1.00 1.05 H new ATOM 0 HB3 LYS A 59 -1.870 18.274 1.708 1.00 1.05 H new ATOM 0 HG2 LYS A 59 -2.766 16.830 -0.029 1.00 1.35 H new ATOM 0 HG3 LYS A 59 -3.694 15.917 1.143 1.00 1.35 H new ATOM 0 HD2 LYS A 59 -4.645 18.366 1.745 1.00 1.86 H new ATOM 0 HD3 LYS A 59 -4.164 18.694 0.092 1.00 1.86 H new ATOM 0 HE2 LYS A 59 -5.564 16.861 -0.734 1.00 2.35 H new ATOM 0 HE3 LYS A 59 -5.954 16.371 0.902 1.00 2.35 H new ATOM 0 HZ1 LYS A 59 -7.726 17.680 -0.067 1.00 3.18 H new ATOM 0 HZ2 LYS A 59 -7.047 18.508 1.251 1.00 3.18 H new ATOM 0 HZ3 LYS A 59 -6.669 18.982 -0.335 1.00 3.18 H new ATOM 1003 N LYS A 60 0.695 17.606 1.798 1.00 0.82 N ATOM 1004 CA LYS A 60 1.904 17.955 1.062 1.00 0.84 C ATOM 1005 C LYS A 60 2.962 16.911 1.313 1.00 0.75 C ATOM 1006 O LYS A 60 3.497 16.348 0.372 1.00 0.77 O ATOM 1007 CB LYS A 60 2.407 19.344 1.467 1.00 0.99 C ATOM 1008 CG LYS A 60 1.486 20.476 1.029 1.00 1.17 C ATOM 1009 CD LYS A 60 0.153 20.431 1.759 1.00 1.34 C ATOM 1010 CE LYS A 60 -0.845 21.423 1.201 1.00 1.43 C ATOM 1011 NZ LYS A 60 -0.666 22.778 1.796 1.00 1.95 N ATOM 0 H LYS A 60 0.464 18.248 2.557 1.00 0.82 H new ATOM 0 HA LYS A 60 1.675 17.984 -0.003 1.00 0.84 H new ATOM 0 HB2 LYS A 60 2.522 19.378 2.550 1.00 0.99 H new ATOM 0 HB3 LYS A 60 3.396 19.503 1.036 1.00 0.99 H new ATOM 0 HG2 LYS A 60 1.972 21.434 1.217 1.00 1.17 H new ATOM 0 HG3 LYS A 60 1.315 20.411 -0.046 1.00 1.17 H new ATOM 0 HD2 LYS A 60 -0.262 19.425 1.691 1.00 1.34 H new ATOM 0 HD3 LYS A 60 0.314 20.638 2.817 1.00 1.34 H new ATOM 0 HE2 LYS A 60 -0.732 21.483 0.119 1.00 1.43 H new ATOM 0 HE3 LYS A 60 -1.858 21.070 1.397 1.00 1.43 H new ATOM 0 HZ1 LYS A 60 -1.367 23.431 1.390 1.00 1.95 H new ATOM 0 HZ2 LYS A 60 -0.798 22.725 2.826 1.00 1.95 H new ATOM 0 HZ3 LYS A 60 0.292 23.125 1.587 1.00 1.95 H new ATOM 1025 N LEU A 61 3.351 16.771 2.579 1.00 0.72 N ATOM 1026 CA LEU A 61 4.300 15.740 2.974 1.00 0.67 C ATOM 1027 C LEU A 61 4.050 14.433 2.217 1.00 0.62 C ATOM 1028 O LEU A 61 4.989 13.715 1.902 1.00 0.65 O ATOM 1029 CB LEU A 61 4.255 15.530 4.486 1.00 0.69 C ATOM 1030 CG LEU A 61 4.611 16.772 5.322 1.00 0.80 C ATOM 1031 CD1 LEU A 61 4.868 16.384 6.772 1.00 0.86 C ATOM 1032 CD2 LEU A 61 5.830 17.495 4.745 1.00 0.90 C ATOM 0 H LEU A 61 3.023 17.359 3.345 1.00 0.72 H new ATOM 0 HA LEU A 61 5.302 16.076 2.708 1.00 0.67 H new ATOM 0 HB2 LEU A 61 3.254 15.198 4.763 1.00 0.69 H new ATOM 0 HB3 LEU A 61 4.942 14.725 4.747 1.00 0.69 H new ATOM 0 HG LEU A 61 3.762 17.454 5.285 1.00 0.80 H new ATOM 0 HD11 LEU A 61 5.118 17.275 7.348 1.00 0.86 H new ATOM 0 HD12 LEU A 61 3.973 15.922 7.189 1.00 0.86 H new ATOM 0 HD13 LEU A 61 5.697 15.677 6.818 1.00 0.86 H new ATOM 0 HD21 LEU A 61 6.058 18.368 5.356 1.00 0.90 H new ATOM 0 HD22 LEU A 61 6.686 16.820 4.743 1.00 0.90 H new ATOM 0 HD23 LEU A 61 5.615 17.812 3.725 1.00 0.90 H new ATOM 1044 N LEU A 62 2.786 14.151 1.897 1.00 0.61 N ATOM 1045 CA LEU A 62 2.428 12.953 1.134 1.00 0.63 C ATOM 1046 C LEU A 62 2.945 13.063 -0.296 1.00 0.67 C ATOM 1047 O LEU A 62 3.633 12.175 -0.803 1.00 0.74 O ATOM 1048 CB LEU A 62 0.911 12.769 1.110 1.00 0.67 C ATOM 1049 CG LEU A 62 0.379 11.928 -0.059 1.00 0.75 C ATOM 1050 CD1 LEU A 62 0.214 10.476 0.352 1.00 0.77 C ATOM 1051 CD2 LEU A 62 -0.935 12.489 -0.584 1.00 0.86 C ATOM 0 H LEU A 62 1.992 14.737 2.155 1.00 0.61 H new ATOM 0 HA LEU A 62 2.886 12.091 1.619 1.00 0.63 H new ATOM 0 HB2 LEU A 62 0.602 12.301 2.045 1.00 0.67 H new ATOM 0 HB3 LEU A 62 0.441 13.752 1.074 1.00 0.67 H new ATOM 0 HG LEU A 62 1.112 11.975 -0.864 1.00 0.75 H new ATOM 0 HD11 LEU A 62 -0.164 9.900 -0.492 1.00 0.77 H new ATOM 0 HD12 LEU A 62 1.178 10.074 0.663 1.00 0.77 H new ATOM 0 HD13 LEU A 62 -0.491 10.410 1.181 1.00 0.77 H new ATOM 0 HD21 LEU A 62 -1.289 11.874 -1.411 1.00 0.86 H new ATOM 0 HD22 LEU A 62 -1.677 12.485 0.214 1.00 0.86 H new ATOM 0 HD23 LEU A 62 -0.781 13.511 -0.931 1.00 0.86 H new ATOM 1063 N LYS A 63 2.654 14.186 -0.920 1.00 0.67 N ATOM 1064 CA LYS A 63 3.053 14.426 -2.296 1.00 0.74 C ATOM 1065 C LYS A 63 4.504 14.896 -2.388 1.00 0.77 C ATOM 1066 O LYS A 63 4.949 15.337 -3.440 1.00 0.88 O ATOM 1067 CB LYS A 63 2.121 15.462 -2.917 1.00 0.79 C ATOM 1068 CG LYS A 63 2.106 15.472 -4.441 1.00 1.00 C ATOM 1069 CD LYS A 63 1.249 16.607 -4.968 1.00 1.21 C ATOM 1070 CE LYS A 63 1.230 16.640 -6.486 1.00 1.77 C ATOM 1071 NZ LYS A 63 0.553 17.863 -6.996 1.00 2.01 N ATOM 0 H LYS A 63 2.138 14.955 -0.493 1.00 0.67 H new ATOM 0 HA LYS A 63 2.980 13.487 -2.845 1.00 0.74 H new ATOM 0 HB2 LYS A 63 1.108 15.281 -2.558 1.00 0.79 H new ATOM 0 HB3 LYS A 63 2.412 16.451 -2.563 1.00 0.79 H new ATOM 0 HG2 LYS A 63 3.124 15.575 -4.818 1.00 1.00 H new ATOM 0 HG3 LYS A 63 1.724 14.521 -4.811 1.00 1.00 H new ATOM 0 HD2 LYS A 63 0.231 16.498 -4.594 1.00 1.21 H new ATOM 0 HD3 LYS A 63 1.628 17.556 -4.588 1.00 1.21 H new ATOM 0 HE2 LYS A 63 2.251 16.604 -6.865 1.00 1.77 H new ATOM 0 HE3 LYS A 63 0.718 15.755 -6.864 1.00 1.77 H new ATOM 0 HZ1 LYS A 63 0.557 17.854 -8.036 1.00 2.01 H new ATOM 0 HZ2 LYS A 63 -0.429 17.884 -6.654 1.00 2.01 H new ATOM 0 HZ3 LYS A 63 1.057 18.706 -6.655 1.00 2.01 H new ATOM 1085 N HIS A 64 5.238 14.839 -1.282 1.00 0.73 N ATOM 1086 CA HIS A 64 6.634 15.248 -1.306 1.00 0.79 C ATOM 1087 C HIS A 64 7.539 14.039 -1.133 1.00 0.69 C ATOM 1088 O HIS A 64 8.740 14.096 -1.387 1.00 0.68 O ATOM 1089 CB HIS A 64 6.911 16.314 -0.253 1.00 0.91 C ATOM 1090 CG HIS A 64 6.606 17.690 -0.753 1.00 1.11 C ATOM 1091 ND1 HIS A 64 7.568 18.661 -0.952 1.00 1.62 N ATOM 1092 CD2 HIS A 64 5.428 18.248 -1.120 1.00 1.05 C ATOM 1093 CE1 HIS A 64 6.990 19.756 -1.420 1.00 1.70 C ATOM 1094 NE2 HIS A 64 5.691 19.530 -1.530 1.00 1.31 N ATOM 0 H HIS A 64 4.897 14.520 -0.375 1.00 0.73 H new ATOM 0 HA HIS A 64 6.850 15.694 -2.277 1.00 0.79 H new ATOM 0 HB2 HIS A 64 6.312 16.110 0.635 1.00 0.91 H new ATOM 0 HB3 HIS A 64 7.957 16.262 0.049 1.00 0.91 H new ATOM 0 HD1 HIS A 64 8.565 18.552 -0.768 1.00 1.62 H new ATOM 0 HD2 HIS A 64 4.459 17.771 -1.095 1.00 1.05 H new ATOM 0 HE1 HIS A 64 7.494 20.678 -1.670 1.00 1.70 H new ATOM 1103 N VAL A 65 6.946 12.939 -0.704 1.00 0.65 N ATOM 1104 CA VAL A 65 7.679 11.687 -0.556 1.00 0.61 C ATOM 1105 C VAL A 65 7.744 11.009 -1.920 1.00 0.64 C ATOM 1106 O VAL A 65 8.686 10.289 -2.247 1.00 0.66 O ATOM 1107 CB VAL A 65 7.005 10.729 0.459 1.00 0.66 C ATOM 1108 CG1 VAL A 65 7.754 9.408 0.548 1.00 1.41 C ATOM 1109 CG2 VAL A 65 6.899 11.376 1.828 1.00 1.22 C ATOM 0 H VAL A 65 5.959 12.884 -0.451 1.00 0.65 H new ATOM 0 HA VAL A 65 8.675 11.914 -0.176 1.00 0.61 H new ATOM 0 HB VAL A 65 5.997 10.522 0.100 1.00 0.66 H new ATOM 0 HG11 VAL A 65 7.258 8.756 1.268 1.00 1.41 H new ATOM 0 HG12 VAL A 65 7.763 8.928 -0.431 1.00 1.41 H new ATOM 0 HG13 VAL A 65 8.779 9.592 0.871 1.00 1.41 H new ATOM 0 HG21 VAL A 65 6.423 10.683 2.522 1.00 1.22 H new ATOM 0 HG22 VAL A 65 7.896 11.625 2.191 1.00 1.22 H new ATOM 0 HG23 VAL A 65 6.302 12.285 1.756 1.00 1.22 H new ATOM 1119 N LEU A 66 6.727 11.289 -2.720 1.00 0.75 N ATOM 1120 CA LEU A 66 6.610 10.720 -4.051 1.00 0.86 C ATOM 1121 C LEU A 66 7.707 11.202 -4.998 1.00 0.84 C ATOM 1122 O LEU A 66 8.373 10.373 -5.615 1.00 0.91 O ATOM 1123 CB LEU A 66 5.220 10.993 -4.632 1.00 1.00 C ATOM 1124 CG LEU A 66 4.399 9.738 -4.926 1.00 1.04 C ATOM 1125 CD1 LEU A 66 2.917 10.080 -5.072 1.00 1.59 C ATOM 1126 CD2 LEU A 66 4.911 9.057 -6.189 1.00 1.21 C ATOM 0 H LEU A 66 5.963 11.915 -2.465 1.00 0.75 H new ATOM 0 HA LEU A 66 6.743 9.643 -3.950 1.00 0.86 H new ATOM 0 HB2 LEU A 66 4.665 11.620 -3.934 1.00 1.00 H new ATOM 0 HB3 LEU A 66 5.331 11.564 -5.554 1.00 1.00 H new ATOM 0 HG LEU A 66 4.510 9.052 -4.086 1.00 1.04 H new ATOM 0 HD11 LEU A 66 2.353 9.171 -5.281 1.00 1.59 H new ATOM 0 HD12 LEU A 66 2.554 10.528 -4.147 1.00 1.59 H new ATOM 0 HD13 LEU A 66 2.785 10.785 -5.893 1.00 1.59 H new ATOM 0 HD21 LEU A 66 4.318 8.164 -6.387 1.00 1.21 H new ATOM 0 HD22 LEU A 66 4.827 9.743 -7.032 1.00 1.21 H new ATOM 0 HD23 LEU A 66 5.955 8.776 -6.053 1.00 1.21 H new ATOM 1138 N PRO A 67 7.906 12.532 -5.164 1.00 0.81 N ATOM 1139 CA PRO A 67 8.951 13.047 -6.042 1.00 0.82 C ATOM 1140 C PRO A 67 10.308 12.397 -5.785 1.00 0.78 C ATOM 1141 O PRO A 67 10.872 11.785 -6.692 1.00 0.88 O ATOM 1142 CB PRO A 67 8.997 14.547 -5.748 1.00 0.84 C ATOM 1143 CG PRO A 67 8.080 14.775 -4.589 1.00 0.93 C ATOM 1144 CD PRO A 67 7.122 13.624 -4.570 1.00 0.84 C ATOM 0 HA PRO A 67 8.731 12.828 -7.087 1.00 0.82 H new ATOM 0 HB2 PRO A 67 10.012 14.866 -5.510 1.00 0.84 H new ATOM 0 HB3 PRO A 67 8.677 15.124 -6.616 1.00 0.84 H new ATOM 0 HG2 PRO A 67 8.641 14.828 -3.656 1.00 0.93 H new ATOM 0 HG3 PRO A 67 7.548 15.720 -4.696 1.00 0.93 H new ATOM 0 HD2 PRO A 67 6.799 13.384 -3.557 1.00 0.84 H new ATOM 0 HD3 PRO A 67 6.223 13.837 -5.149 1.00 0.84 H new ATOM 1152 N ASN A 68 10.865 12.541 -4.579 1.00 0.72 N ATOM 1153 CA ASN A 68 12.143 11.921 -4.306 1.00 0.80 C ATOM 1154 C ASN A 68 12.096 11.022 -3.094 1.00 0.73 C ATOM 1155 O ASN A 68 11.940 11.483 -1.972 1.00 0.80 O ATOM 1156 CB ASN A 68 13.200 12.998 -4.133 1.00 0.93 C ATOM 1157 CG ASN A 68 13.688 13.552 -5.456 1.00 1.47 C ATOM 1158 OD1 ASN A 68 13.042 14.406 -6.064 1.00 2.10 O ATOM 1159 ND2 ASN A 68 14.840 13.083 -5.897 1.00 1.94 N ATOM 0 H ASN A 68 10.459 13.066 -3.805 1.00 0.72 H new ATOM 0 HA ASN A 68 12.398 11.288 -5.156 1.00 0.80 H new ATOM 0 HB2 ASN A 68 12.791 13.810 -3.532 1.00 0.93 H new ATOM 0 HB3 ASN A 68 14.045 12.587 -3.581 1.00 0.93 H new ATOM 0 HD21 ASN A 68 15.229 13.428 -6.775 1.00 1.94 H new ATOM 0 HD22 ASN A 68 15.342 12.375 -5.360 1.00 1.94 H new ATOM 1166 N ILE A 69 12.224 9.736 -3.353 1.00 0.77 N ATOM 1167 CA ILE A 69 12.256 8.722 -2.321 1.00 0.73 C ATOM 1168 C ILE A 69 13.431 7.801 -2.627 1.00 0.89 C ATOM 1169 O ILE A 69 13.626 7.424 -3.787 1.00 1.14 O ATOM 1170 CB ILE A 69 10.935 7.920 -2.256 1.00 0.79 C ATOM 1171 CG1 ILE A 69 11.032 6.827 -1.188 1.00 0.82 C ATOM 1172 CG2 ILE A 69 10.594 7.321 -3.621 1.00 0.97 C ATOM 1173 CD1 ILE A 69 9.720 6.115 -0.922 1.00 0.95 C ATOM 0 H ILE A 69 12.310 9.362 -4.298 1.00 0.77 H new ATOM 0 HA ILE A 69 12.374 9.194 -1.346 1.00 0.73 H new ATOM 0 HB ILE A 69 10.130 8.601 -1.981 1.00 0.79 H new ATOM 0 HG12 ILE A 69 11.776 6.094 -1.498 1.00 0.82 H new ATOM 0 HG13 ILE A 69 11.389 7.270 -0.259 1.00 0.82 H new ATOM 0 HG21 ILE A 69 9.661 6.762 -3.550 1.00 0.97 H new ATOM 0 HG22 ILE A 69 10.482 8.122 -4.352 1.00 0.97 H new ATOM 0 HG23 ILE A 69 11.395 6.652 -3.935 1.00 0.97 H new ATOM 0 HD11 ILE A 69 9.867 5.355 -0.155 1.00 0.95 H new ATOM 0 HD12 ILE A 69 8.977 6.836 -0.581 1.00 0.95 H new ATOM 0 HD13 ILE A 69 9.371 5.641 -1.839 1.00 0.95 H new ATOM 1185 N ARG A 70 14.236 7.457 -1.625 1.00 0.78 N ATOM 1186 CA ARG A 70 15.398 6.616 -1.876 1.00 0.96 C ATOM 1187 C ARG A 70 16.067 6.138 -0.599 1.00 0.67 C ATOM 1188 O ARG A 70 15.807 6.634 0.492 1.00 0.53 O ATOM 1189 CB ARG A 70 16.416 7.404 -2.703 1.00 1.31 C ATOM 1190 CG ARG A 70 16.991 8.614 -1.976 1.00 1.52 C ATOM 1191 CD ARG A 70 17.448 9.683 -2.952 1.00 1.89 C ATOM 1192 NE ARG A 70 18.275 9.123 -4.021 1.00 2.06 N ATOM 1193 CZ ARG A 70 18.347 9.635 -5.252 1.00 2.58 C ATOM 1194 NH1 ARG A 70 17.774 10.798 -5.530 1.00 2.99 N ATOM 1195 NH2 ARG A 70 19.025 9.006 -6.198 1.00 3.21 N ATOM 0 H ARG A 70 14.108 7.741 -0.654 1.00 0.78 H new ATOM 0 HA ARG A 70 15.049 5.734 -2.412 1.00 0.96 H new ATOM 0 HB2 ARG A 70 17.232 6.740 -2.987 1.00 1.31 H new ATOM 0 HB3 ARG A 70 15.941 7.737 -3.626 1.00 1.31 H new ATOM 0 HG2 ARG A 70 16.238 9.029 -1.306 1.00 1.52 H new ATOM 0 HG3 ARG A 70 17.832 8.302 -1.356 1.00 1.52 H new ATOM 0 HD2 ARG A 70 16.578 10.176 -3.386 1.00 1.89 H new ATOM 0 HD3 ARG A 70 18.013 10.446 -2.417 1.00 1.89 H new ATOM 0 HE ARG A 70 18.829 8.292 -3.814 1.00 2.06 H new ATOM 0 HH11 ARG A 70 17.274 11.307 -4.801 1.00 2.99 H new ATOM 0 HH12 ARG A 70 17.833 11.183 -6.473 1.00 2.99 H new ATOM 0 HH21 ARG A 70 19.496 8.126 -5.989 1.00 3.21 H new ATOM 0 HH22 ARG A 70 19.077 9.401 -7.137 1.00 3.21 H new ATOM 1209 N ILE A 71 16.941 5.166 -0.773 1.00 0.68 N ATOM 1210 CA ILE A 71 17.717 4.597 0.312 1.00 0.48 C ATOM 1211 C ILE A 71 19.198 4.686 -0.055 1.00 0.57 C ATOM 1212 O ILE A 71 19.588 4.361 -1.173 1.00 0.89 O ATOM 1213 CB ILE A 71 17.312 3.130 0.600 1.00 0.55 C ATOM 1214 CG1 ILE A 71 18.358 2.456 1.487 1.00 1.37 C ATOM 1215 CG2 ILE A 71 17.102 2.358 -0.694 1.00 1.21 C ATOM 1216 CD1 ILE A 71 18.253 0.948 1.533 1.00 1.62 C ATOM 0 H ILE A 71 17.135 4.744 -1.681 1.00 0.68 H new ATOM 0 HA ILE A 71 17.521 5.161 1.224 1.00 0.48 H new ATOM 0 HB ILE A 71 16.363 3.132 1.136 1.00 0.55 H new ATOM 0 HG12 ILE A 71 19.351 2.729 1.130 1.00 1.37 H new ATOM 0 HG13 ILE A 71 18.265 2.847 2.500 1.00 1.37 H new ATOM 0 HG21 ILE A 71 16.818 1.331 -0.463 1.00 1.21 H new ATOM 0 HG22 ILE A 71 16.311 2.831 -1.276 1.00 1.21 H new ATOM 0 HG23 ILE A 71 18.026 2.358 -1.272 1.00 1.21 H new ATOM 0 HD11 ILE A 71 19.031 0.549 2.184 1.00 1.62 H new ATOM 0 HD12 ILE A 71 17.275 0.663 1.920 1.00 1.62 H new ATOM 0 HD13 ILE A 71 18.378 0.544 0.528 1.00 1.62 H new ATOM 1228 N LYS A 72 20.020 5.136 0.872 1.00 0.60 N ATOM 1229 CA LYS A 72 21.436 5.290 0.598 1.00 0.81 C ATOM 1230 C LYS A 72 22.204 4.009 0.880 1.00 0.81 C ATOM 1231 O LYS A 72 21.991 3.347 1.900 1.00 0.90 O ATOM 1232 CB LYS A 72 22.021 6.449 1.413 1.00 1.04 C ATOM 1233 CG LYS A 72 21.681 6.391 2.899 1.00 1.55 C ATOM 1234 CD LYS A 72 22.159 7.640 3.636 1.00 2.09 C ATOM 1235 CE LYS A 72 23.536 8.072 3.164 1.00 2.79 C ATOM 1236 NZ LYS A 72 24.127 9.123 4.030 1.00 3.46 N ATOM 0 H LYS A 72 19.735 5.400 1.815 1.00 0.60 H new ATOM 0 HA LYS A 72 21.541 5.516 -0.463 1.00 0.81 H new ATOM 0 HB2 LYS A 72 23.105 6.451 1.298 1.00 1.04 H new ATOM 0 HB3 LYS A 72 21.655 7.390 1.003 1.00 1.04 H new ATOM 0 HG2 LYS A 72 20.603 6.286 3.022 1.00 1.55 H new ATOM 0 HG3 LYS A 72 22.140 5.508 3.343 1.00 1.55 H new ATOM 0 HD2 LYS A 72 21.448 8.451 3.478 1.00 2.09 H new ATOM 0 HD3 LYS A 72 22.186 7.443 4.708 1.00 2.09 H new ATOM 0 HE2 LYS A 72 24.198 7.207 3.144 1.00 2.79 H new ATOM 0 HE3 LYS A 72 23.467 8.444 2.142 1.00 2.79 H new ATOM 0 HZ1 LYS A 72 25.066 9.384 3.667 1.00 3.46 H new ATOM 0 HZ2 LYS A 72 23.510 9.960 4.030 1.00 3.46 H new ATOM 0 HZ3 LYS A 72 24.219 8.762 5.001 1.00 3.46 H new ATOM 1250 N GLY A 73 23.094 3.666 -0.034 1.00 0.91 N ATOM 1251 CA GLY A 73 23.900 2.484 0.122 1.00 1.05 C ATOM 1252 C GLY A 73 23.309 1.270 -0.567 1.00 0.92 C ATOM 1253 O GLY A 73 23.704 0.142 -0.281 1.00 1.02 O ATOM 0 H GLY A 73 23.272 4.193 -0.889 1.00 0.91 H new ATOM 0 HA2 GLY A 73 24.896 2.674 -0.279 1.00 1.05 H new ATOM 0 HA3 GLY A 73 24.020 2.270 1.184 1.00 1.05 H new ATOM 1257 N LEU A 74 22.366 1.488 -1.475 1.00 0.78 N ATOM 1258 CA LEU A 74 21.747 0.378 -2.190 1.00 0.68 C ATOM 1259 C LEU A 74 21.843 0.544 -3.708 1.00 0.65 C ATOM 1260 O LEU A 74 22.621 1.356 -4.215 1.00 0.83 O ATOM 1261 CB LEU A 74 20.286 0.220 -1.763 1.00 0.59 C ATOM 1262 CG LEU A 74 19.845 -1.230 -1.526 1.00 0.71 C ATOM 1263 CD1 LEU A 74 20.494 -1.782 -0.267 1.00 0.92 C ATOM 1264 CD2 LEU A 74 18.330 -1.331 -1.435 1.00 0.84 C ATOM 0 H LEU A 74 22.016 2.411 -1.732 1.00 0.78 H new ATOM 0 HA LEU A 74 22.298 -0.525 -1.927 1.00 0.68 H new ATOM 0 HB2 LEU A 74 20.125 0.790 -0.848 1.00 0.59 H new ATOM 0 HB3 LEU A 74 19.647 0.660 -2.529 1.00 0.59 H new ATOM 0 HG LEU A 74 20.172 -1.828 -2.377 1.00 0.71 H new ATOM 0 HD11 LEU A 74 20.171 -2.812 -0.113 1.00 0.92 H new ATOM 0 HD12 LEU A 74 21.578 -1.754 -0.374 1.00 0.92 H new ATOM 0 HD13 LEU A 74 20.199 -1.177 0.590 1.00 0.92 H new ATOM 0 HD21 LEU A 74 18.044 -2.369 -1.267 1.00 0.84 H new ATOM 0 HD22 LEU A 74 17.974 -0.718 -0.607 1.00 0.84 H new ATOM 0 HD23 LEU A 74 17.885 -0.978 -2.366 1.00 0.84 H new ATOM 1276 N SER A 75 21.047 -0.255 -4.410 1.00 0.55 N ATOM 1277 CA SER A 75 20.996 -0.255 -5.867 1.00 0.57 C ATOM 1278 C SER A 75 19.543 -0.363 -6.295 1.00 0.52 C ATOM 1279 O SER A 75 18.931 -1.420 -6.122 1.00 0.57 O ATOM 1280 CB SER A 75 21.796 -1.433 -6.416 1.00 0.64 C ATOM 1281 OG SER A 75 22.945 -1.676 -5.631 1.00 0.96 O ATOM 0 H SER A 75 20.413 -0.928 -3.979 1.00 0.55 H new ATOM 0 HA SER A 75 21.430 0.665 -6.258 1.00 0.57 H new ATOM 0 HB2 SER A 75 21.170 -2.325 -6.435 1.00 0.64 H new ATOM 0 HB3 SER A 75 22.091 -1.228 -7.445 1.00 0.64 H new ATOM 0 HG SER A 75 23.440 -2.436 -6.002 1.00 0.96 H new ATOM 1287 N PHE A 76 18.984 0.724 -6.826 1.00 0.54 N ATOM 1288 CA PHE A 76 17.580 0.735 -7.220 1.00 0.51 C ATOM 1289 C PHE A 76 17.267 1.810 -8.265 1.00 0.53 C ATOM 1290 O PHE A 76 18.054 2.729 -8.492 1.00 0.61 O ATOM 1291 CB PHE A 76 16.725 1.007 -5.982 1.00 0.50 C ATOM 1292 CG PHE A 76 17.159 2.248 -5.263 1.00 0.51 C ATOM 1293 CD1 PHE A 76 18.208 2.198 -4.367 1.00 1.28 C ATOM 1294 CD2 PHE A 76 16.555 3.470 -5.520 1.00 1.35 C ATOM 1295 CE1 PHE A 76 18.654 3.339 -3.742 1.00 1.36 C ATOM 1296 CE2 PHE A 76 16.989 4.617 -4.890 1.00 1.42 C ATOM 1297 CZ PHE A 76 18.045 4.553 -4.001 1.00 0.80 C ATOM 0 H PHE A 76 19.479 1.600 -6.991 1.00 0.54 H new ATOM 0 HA PHE A 76 17.358 -0.236 -7.663 1.00 0.51 H new ATOM 0 HB2 PHE A 76 15.680 1.105 -6.277 1.00 0.50 H new ATOM 0 HB3 PHE A 76 16.786 0.155 -5.305 1.00 0.50 H new ATOM 0 HD1 PHE A 76 18.684 1.252 -4.154 1.00 1.28 H new ATOM 0 HD2 PHE A 76 15.736 3.524 -6.221 1.00 1.35 H new ATOM 0 HE1 PHE A 76 19.480 3.287 -3.049 1.00 1.36 H new ATOM 0 HE2 PHE A 76 16.506 5.562 -5.090 1.00 1.42 H new ATOM 0 HZ PHE A 76 18.394 5.449 -3.510 1.00 0.80 H new ATOM 1307 N SER A 77 16.110 1.673 -8.898 1.00 0.53 N ATOM 1308 CA SER A 77 15.628 2.632 -9.887 1.00 0.58 C ATOM 1309 C SER A 77 14.129 2.814 -9.691 1.00 0.53 C ATOM 1310 O SER A 77 13.387 1.829 -9.678 1.00 0.69 O ATOM 1311 CB SER A 77 15.930 2.149 -11.314 1.00 0.73 C ATOM 1312 OG SER A 77 17.308 1.850 -11.472 1.00 1.34 O ATOM 0 H SER A 77 15.475 0.890 -8.740 1.00 0.53 H new ATOM 0 HA SER A 77 16.140 3.585 -9.750 1.00 0.58 H new ATOM 0 HB2 SER A 77 15.335 1.263 -11.535 1.00 0.73 H new ATOM 0 HB3 SER A 77 15.637 2.916 -12.030 1.00 0.73 H new ATOM 0 HG SER A 77 17.432 0.878 -11.491 1.00 1.34 H new ATOM 1318 N VAL A 78 13.694 4.058 -9.502 1.00 0.55 N ATOM 1319 CA VAL A 78 12.284 4.364 -9.270 1.00 0.58 C ATOM 1320 C VAL A 78 11.503 4.507 -10.572 1.00 0.62 C ATOM 1321 O VAL A 78 11.851 5.315 -11.435 1.00 0.66 O ATOM 1322 CB VAL A 78 12.125 5.664 -8.452 1.00 0.70 C ATOM 1323 CG1 VAL A 78 10.693 5.823 -7.953 1.00 0.84 C ATOM 1324 CG2 VAL A 78 13.105 5.685 -7.292 1.00 0.69 C ATOM 0 H VAL A 78 14.303 4.876 -9.505 1.00 0.55 H new ATOM 0 HA VAL A 78 11.878 3.521 -8.710 1.00 0.58 H new ATOM 0 HB VAL A 78 12.347 6.507 -9.106 1.00 0.70 H new ATOM 0 HG11 VAL A 78 10.608 6.746 -7.380 1.00 0.84 H new ATOM 0 HG12 VAL A 78 10.013 5.860 -8.804 1.00 0.84 H new ATOM 0 HG13 VAL A 78 10.433 4.976 -7.318 1.00 0.84 H new ATOM 0 HG21 VAL A 78 12.979 6.608 -6.726 1.00 0.69 H new ATOM 0 HG22 VAL A 78 12.916 4.832 -6.641 1.00 0.69 H new ATOM 0 HG23 VAL A 78 14.124 5.630 -7.675 1.00 0.69 H new ATOM 1334 N LYS A 79 10.451 3.715 -10.698 1.00 0.64 N ATOM 1335 CA LYS A 79 9.580 3.738 -11.865 1.00 0.72 C ATOM 1336 C LYS A 79 8.143 3.943 -11.401 1.00 0.79 C ATOM 1337 O LYS A 79 7.500 3.006 -10.927 1.00 1.03 O ATOM 1338 CB LYS A 79 9.684 2.431 -12.669 1.00 0.77 C ATOM 1339 CG LYS A 79 10.733 2.463 -13.771 1.00 0.80 C ATOM 1340 CD LYS A 79 12.134 2.596 -13.204 1.00 0.83 C ATOM 1341 CE LYS A 79 12.969 3.572 -14.006 1.00 0.91 C ATOM 1342 NZ LYS A 79 13.571 2.935 -15.207 1.00 1.35 N ATOM 0 H LYS A 79 10.174 3.034 -9.991 1.00 0.64 H new ATOM 0 HA LYS A 79 9.890 4.555 -12.517 1.00 0.72 H new ATOM 0 HB2 LYS A 79 9.915 1.614 -11.986 1.00 0.77 H new ATOM 0 HB3 LYS A 79 8.713 2.211 -13.112 1.00 0.77 H new ATOM 0 HG2 LYS A 79 10.665 1.552 -14.365 1.00 0.80 H new ATOM 0 HG3 LYS A 79 10.531 3.297 -14.443 1.00 0.80 H new ATOM 0 HD2 LYS A 79 12.078 2.930 -12.168 1.00 0.83 H new ATOM 0 HD3 LYS A 79 12.619 1.620 -13.198 1.00 0.83 H new ATOM 0 HE2 LYS A 79 12.347 4.412 -14.315 1.00 0.91 H new ATOM 0 HE3 LYS A 79 13.761 3.976 -13.375 1.00 0.91 H new ATOM 0 HZ1 LYS A 79 14.134 3.638 -15.727 1.00 1.35 H new ATOM 0 HZ2 LYS A 79 14.185 2.149 -14.912 1.00 1.35 H new ATOM 0 HZ3 LYS A 79 12.816 2.572 -15.823 1.00 1.35 H new ATOM 1356 N VAL A 80 7.647 5.172 -11.508 1.00 0.91 N ATOM 1357 CA VAL A 80 6.290 5.469 -11.080 1.00 1.00 C ATOM 1358 C VAL A 80 5.297 4.615 -11.854 1.00 1.12 C ATOM 1359 O VAL A 80 5.430 4.427 -13.065 1.00 1.23 O ATOM 1360 CB VAL A 80 5.937 6.965 -11.218 1.00 1.22 C ATOM 1361 CG1 VAL A 80 5.911 7.394 -12.666 1.00 1.36 C ATOM 1362 CG2 VAL A 80 4.609 7.262 -10.545 1.00 1.41 C ATOM 0 H VAL A 80 8.161 5.969 -11.884 1.00 0.91 H new ATOM 0 HA VAL A 80 6.228 5.227 -10.019 1.00 1.00 H new ATOM 0 HB VAL A 80 6.716 7.540 -10.718 1.00 1.22 H new ATOM 0 HG11 VAL A 80 5.659 8.453 -12.727 1.00 1.36 H new ATOM 0 HG12 VAL A 80 6.891 7.228 -13.112 1.00 1.36 H new ATOM 0 HG13 VAL A 80 5.164 6.812 -13.205 1.00 1.36 H new ATOM 0 HG21 VAL A 80 4.376 8.321 -10.652 1.00 1.41 H new ATOM 0 HG22 VAL A 80 3.823 6.668 -11.013 1.00 1.41 H new ATOM 0 HG23 VAL A 80 4.673 7.010 -9.487 1.00 1.41 H new ATOM 1429 N LYS A 85 0.799 4.650 -7.326 1.00 1.32 N ATOM 1430 CA LYS A 85 1.657 3.490 -7.108 1.00 1.01 C ATOM 1431 C LYS A 85 3.092 3.788 -7.553 1.00 0.88 C ATOM 1432 O LYS A 85 3.320 4.572 -8.473 1.00 0.93 O ATOM 1433 CB LYS A 85 1.140 2.268 -7.879 1.00 0.91 C ATOM 1434 CG LYS A 85 -0.324 2.339 -8.292 1.00 1.05 C ATOM 1435 CD LYS A 85 -0.764 1.066 -9.016 1.00 1.18 C ATOM 1436 CE LYS A 85 -0.014 0.857 -10.319 1.00 1.51 C ATOM 1437 NZ LYS A 85 0.103 -0.579 -10.674 1.00 1.95 N ATOM 0 HA LYS A 85 1.643 3.271 -6.040 1.00 1.01 H new ATOM 0 HB2 LYS A 85 1.748 2.138 -8.774 1.00 0.91 H new ATOM 0 HB3 LYS A 85 1.285 1.381 -7.263 1.00 0.91 H new ATOM 0 HG2 LYS A 85 -0.945 2.490 -7.409 1.00 1.05 H new ATOM 0 HG3 LYS A 85 -0.479 3.200 -8.942 1.00 1.05 H new ATOM 0 HD2 LYS A 85 -0.604 0.206 -8.365 1.00 1.18 H new ATOM 0 HD3 LYS A 85 -1.834 1.117 -9.219 1.00 1.18 H new ATOM 0 HE2 LYS A 85 -0.528 1.387 -11.121 1.00 1.51 H new ATOM 0 HE3 LYS A 85 0.982 1.292 -10.237 1.00 1.51 H new ATOM 0 HZ1 LYS A 85 0.622 -0.674 -11.570 1.00 1.95 H new ATOM 0 HZ2 LYS A 85 0.616 -1.082 -9.922 1.00 1.95 H new ATOM 0 HZ3 LYS A 85 -0.847 -0.989 -10.779 1.00 1.95 H new ATOM 1451 N CYS A 86 4.055 3.153 -6.906 1.00 0.75 N ATOM 1452 CA CYS A 86 5.454 3.346 -7.263 1.00 0.65 C ATOM 1453 C CYS A 86 6.179 2.012 -7.289 1.00 0.56 C ATOM 1454 O CYS A 86 6.181 1.266 -6.304 1.00 0.60 O ATOM 1455 CB CYS A 86 6.149 4.307 -6.282 1.00 0.67 C ATOM 1456 SG CYS A 86 5.022 5.234 -5.214 1.00 1.35 S ATOM 0 H CYS A 86 3.898 2.503 -6.136 1.00 0.75 H new ATOM 0 HA CYS A 86 5.490 3.790 -8.258 1.00 0.65 H new ATOM 0 HB2 CYS A 86 6.834 3.735 -5.656 1.00 0.67 H new ATOM 0 HB3 CYS A 86 6.753 5.013 -6.852 1.00 0.67 H new ATOM 0 HG CYS A 86 5.708 6.009 -4.428 1.00 1.35 H new ATOM 1462 N VAL A 87 6.785 1.699 -8.427 1.00 0.57 N ATOM 1463 CA VAL A 87 7.527 0.472 -8.583 1.00 0.57 C ATOM 1464 C VAL A 87 9.015 0.776 -8.535 1.00 0.53 C ATOM 1465 O VAL A 87 9.473 1.744 -9.135 1.00 0.53 O ATOM 1466 CB VAL A 87 7.192 -0.217 -9.926 1.00 0.72 C ATOM 1467 CG1 VAL A 87 8.220 -1.283 -10.284 1.00 0.96 C ATOM 1468 CG2 VAL A 87 5.796 -0.814 -9.888 1.00 1.49 C ATOM 0 H VAL A 87 6.772 2.290 -9.258 1.00 0.57 H new ATOM 0 HA VAL A 87 7.251 -0.202 -7.772 1.00 0.57 H new ATOM 0 HB VAL A 87 7.225 0.547 -10.703 1.00 0.72 H new ATOM 0 HG11 VAL A 87 7.950 -1.744 -11.234 1.00 0.96 H new ATOM 0 HG12 VAL A 87 9.205 -0.824 -10.370 1.00 0.96 H new ATOM 0 HG13 VAL A 87 8.241 -2.044 -9.504 1.00 0.96 H new ATOM 0 HG21 VAL A 87 5.580 -1.294 -10.842 1.00 1.49 H new ATOM 0 HG22 VAL A 87 5.738 -1.553 -9.089 1.00 1.49 H new ATOM 0 HG23 VAL A 87 5.067 -0.024 -9.706 1.00 1.49 H new ATOM 1478 N LEU A 88 9.764 -0.020 -7.795 1.00 0.51 N ATOM 1479 CA LEU A 88 11.201 0.186 -7.697 1.00 0.49 C ATOM 1480 C LEU A 88 11.945 -1.102 -7.956 1.00 0.50 C ATOM 1481 O LEU A 88 11.557 -2.159 -7.471 1.00 0.59 O ATOM 1482 CB LEU A 88 11.593 0.741 -6.324 1.00 0.48 C ATOM 1483 CG LEU A 88 11.235 2.207 -6.084 1.00 0.57 C ATOM 1484 CD1 LEU A 88 9.855 2.335 -5.457 1.00 0.87 C ATOM 1485 CD2 LEU A 88 12.290 2.866 -5.208 1.00 0.54 C ATOM 0 H LEU A 88 9.407 -0.809 -7.256 1.00 0.51 H new ATOM 0 HA LEU A 88 11.477 0.917 -8.457 1.00 0.49 H new ATOM 0 HB2 LEU A 88 11.112 0.136 -5.555 1.00 0.48 H new ATOM 0 HB3 LEU A 88 12.669 0.622 -6.196 1.00 0.48 H new ATOM 0 HG LEU A 88 11.211 2.719 -7.046 1.00 0.57 H new ATOM 0 HD11 LEU A 88 9.625 3.388 -5.297 1.00 0.87 H new ATOM 0 HD12 LEU A 88 9.111 1.898 -6.123 1.00 0.87 H new ATOM 0 HD13 LEU A 88 9.839 1.811 -4.502 1.00 0.87 H new ATOM 0 HD21 LEU A 88 12.025 3.910 -5.043 1.00 0.54 H new ATOM 0 HD22 LEU A 88 12.342 2.349 -4.250 1.00 0.54 H new ATOM 0 HD23 LEU A 88 13.260 2.811 -5.703 1.00 0.54 H new ATOM 1497 N PHE A 89 12.995 -1.015 -8.733 1.00 0.45 N ATOM 1498 CA PHE A 89 13.786 -2.177 -9.030 1.00 0.47 C ATOM 1499 C PHE A 89 15.025 -2.146 -8.151 1.00 0.47 C ATOM 1500 O PHE A 89 15.699 -1.129 -8.081 1.00 0.56 O ATOM 1501 CB PHE A 89 14.145 -2.207 -10.519 1.00 0.51 C ATOM 1502 CG PHE A 89 15.583 -2.529 -10.788 1.00 1.03 C ATOM 1503 CD1 PHE A 89 16.042 -3.829 -10.702 1.00 1.95 C ATOM 1504 CD2 PHE A 89 16.471 -1.522 -11.121 1.00 1.86 C ATOM 1505 CE1 PHE A 89 17.372 -4.120 -10.947 1.00 2.73 C ATOM 1506 CE2 PHE A 89 17.798 -1.803 -11.369 1.00 2.68 C ATOM 1507 CZ PHE A 89 18.252 -3.105 -11.283 1.00 2.91 C ATOM 0 H PHE A 89 13.320 -0.152 -9.170 1.00 0.45 H new ATOM 0 HA PHE A 89 13.225 -3.087 -8.820 1.00 0.47 H new ATOM 0 HB2 PHE A 89 13.517 -2.944 -11.020 1.00 0.51 H new ATOM 0 HB3 PHE A 89 13.911 -1.238 -10.959 1.00 0.51 H new ATOM 0 HD1 PHE A 89 15.358 -4.623 -10.442 1.00 1.95 H new ATOM 0 HD2 PHE A 89 16.120 -0.503 -11.188 1.00 1.86 H new ATOM 0 HE1 PHE A 89 17.724 -5.139 -10.876 1.00 2.73 H new ATOM 0 HE2 PHE A 89 18.480 -1.008 -11.630 1.00 2.68 H new ATOM 0 HZ PHE A 89 19.290 -3.331 -11.477 1.00 2.91 H new ATOM 1517 N ILE A 90 15.304 -3.238 -7.467 1.00 0.52 N ATOM 1518 CA ILE A 90 16.466 -3.308 -6.599 1.00 0.52 C ATOM 1519 C ILE A 90 17.391 -4.443 -7.019 1.00 0.53 C ATOM 1520 O ILE A 90 16.955 -5.406 -7.642 1.00 0.57 O ATOM 1521 CB ILE A 90 16.057 -3.500 -5.126 1.00 0.55 C ATOM 1522 CG1 ILE A 90 15.014 -4.618 -5.004 1.00 0.92 C ATOM 1523 CG2 ILE A 90 15.512 -2.197 -4.557 1.00 0.85 C ATOM 1524 CD1 ILE A 90 14.933 -5.210 -3.619 1.00 1.25 C ATOM 0 H ILE A 90 14.743 -4.089 -7.494 1.00 0.52 H new ATOM 0 HA ILE A 90 16.995 -2.360 -6.694 1.00 0.52 H new ATOM 0 HB ILE A 90 16.938 -3.787 -4.552 1.00 0.55 H new ATOM 0 HG12 ILE A 90 14.036 -4.225 -5.281 1.00 0.92 H new ATOM 0 HG13 ILE A 90 15.253 -5.408 -5.716 1.00 0.92 H new ATOM 0 HG21 ILE A 90 15.227 -2.346 -3.516 1.00 0.85 H new ATOM 0 HG22 ILE A 90 16.279 -1.425 -4.616 1.00 0.85 H new ATOM 0 HG23 ILE A 90 14.639 -1.886 -5.131 1.00 0.85 H new ATOM 0 HD11 ILE A 90 14.176 -5.995 -3.602 1.00 1.25 H new ATOM 0 HD12 ILE A 90 15.900 -5.633 -3.347 1.00 1.25 H new ATOM 0 HD13 ILE A 90 14.664 -4.431 -2.906 1.00 1.25 H new ATOM 1536 N GLU A 91 18.666 -4.343 -6.678 1.00 0.53 N ATOM 1537 CA GLU A 91 19.615 -5.379 -7.040 1.00 0.59 C ATOM 1538 C GLU A 91 20.734 -5.488 -6.010 1.00 0.70 C ATOM 1539 O GLU A 91 21.353 -4.482 -5.642 1.00 0.84 O ATOM 1540 CB GLU A 91 20.184 -5.104 -8.436 1.00 0.75 C ATOM 1541 CG GLU A 91 21.694 -5.250 -8.536 1.00 1.44 C ATOM 1542 CD GLU A 91 22.234 -4.814 -9.880 1.00 1.57 C ATOM 1543 OE1 GLU A 91 22.259 -5.637 -10.816 1.00 2.01 O ATOM 1544 OE2 GLU A 91 22.644 -3.645 -10.008 1.00 1.96 O ATOM 0 H GLU A 91 19.063 -3.562 -6.156 1.00 0.53 H new ATOM 0 HA GLU A 91 19.091 -6.334 -7.056 1.00 0.59 H new ATOM 0 HB2 GLU A 91 19.717 -5.786 -9.147 1.00 0.75 H new ATOM 0 HB3 GLU A 91 19.908 -4.093 -8.735 1.00 0.75 H new ATOM 0 HG2 GLU A 91 22.165 -4.659 -7.751 1.00 1.44 H new ATOM 0 HG3 GLU A 91 21.967 -6.290 -8.359 1.00 1.44 H new ATOM 1551 N TRP A 92 20.959 -6.706 -5.517 1.00 0.73 N ATOM 1552 CA TRP A 92 22.025 -6.960 -4.552 1.00 0.94 C ATOM 1553 C TRP A 92 22.266 -8.452 -4.402 1.00 0.81 C ATOM 1554 O TRP A 92 21.419 -9.266 -4.769 1.00 0.72 O ATOM 1555 CB TRP A 92 21.752 -6.313 -3.184 1.00 1.27 C ATOM 1556 CG TRP A 92 20.303 -6.251 -2.791 1.00 1.22 C ATOM 1557 CD1 TRP A 92 19.478 -5.162 -2.845 1.00 1.79 C ATOM 1558 CD2 TRP A 92 19.515 -7.320 -2.273 1.00 1.26 C ATOM 1559 NE1 TRP A 92 18.225 -5.499 -2.388 1.00 2.02 N ATOM 1560 CE2 TRP A 92 18.225 -6.818 -2.030 1.00 1.65 C ATOM 1561 CE3 TRP A 92 19.780 -8.655 -1.993 1.00 1.62 C ATOM 1562 CZ2 TRP A 92 17.202 -7.609 -1.514 1.00 2.00 C ATOM 1563 CZ3 TRP A 92 18.771 -9.443 -1.485 1.00 2.08 C ATOM 1564 CH2 TRP A 92 17.491 -8.921 -1.248 1.00 2.13 C ATOM 0 H TRP A 92 20.416 -7.531 -5.771 1.00 0.73 H new ATOM 0 HA TRP A 92 22.927 -6.493 -4.947 1.00 0.94 H new ATOM 0 HB2 TRP A 92 22.297 -6.868 -2.421 1.00 1.27 H new ATOM 0 HB3 TRP A 92 22.155 -5.300 -3.190 1.00 1.27 H new ATOM 0 HD1 TRP A 92 19.767 -4.182 -3.195 1.00 1.79 H new ATOM 0 HE1 TRP A 92 17.426 -4.868 -2.326 1.00 2.02 H new ATOM 0 HE3 TRP A 92 20.762 -9.068 -2.171 1.00 1.62 H new ATOM 0 HZ2 TRP A 92 16.218 -7.203 -1.330 1.00 2.00 H new ATOM 0 HZ3 TRP A 92 18.969 -10.482 -1.265 1.00 2.08 H new ATOM 0 HH2 TRP A 92 16.721 -9.564 -0.849 1.00 2.13 H new ATOM 1575 N GLU A 93 23.437 -8.793 -3.883 1.00 0.86 N ATOM 1576 CA GLU A 93 23.837 -10.179 -3.675 1.00 0.83 C ATOM 1577 C GLU A 93 23.736 -10.968 -4.977 1.00 0.81 C ATOM 1578 O GLU A 93 23.304 -12.122 -4.989 1.00 0.83 O ATOM 1579 CB GLU A 93 22.997 -10.819 -2.569 1.00 0.85 C ATOM 1580 CG GLU A 93 23.095 -10.069 -1.254 1.00 0.98 C ATOM 1581 CD GLU A 93 22.231 -10.662 -0.158 1.00 1.16 C ATOM 1582 OE1 GLU A 93 22.193 -11.902 -0.029 1.00 1.66 O ATOM 1583 OE2 GLU A 93 21.593 -9.886 0.586 1.00 1.71 O ATOM 0 H GLU A 93 24.140 -8.113 -3.593 1.00 0.86 H new ATOM 0 HA GLU A 93 24.879 -10.197 -3.356 1.00 0.83 H new ATOM 0 HB2 GLU A 93 21.954 -10.856 -2.885 1.00 0.85 H new ATOM 0 HB3 GLU A 93 23.322 -11.849 -2.421 1.00 0.85 H new ATOM 0 HG2 GLU A 93 24.134 -10.063 -0.924 1.00 0.98 H new ATOM 0 HG3 GLU A 93 22.805 -9.031 -1.414 1.00 0.98 H new ATOM 1590 N LYS A 94 24.157 -10.314 -6.069 1.00 0.84 N ATOM 1591 CA LYS A 94 24.148 -10.888 -7.417 1.00 0.91 C ATOM 1592 C LYS A 94 22.731 -11.177 -7.910 1.00 0.83 C ATOM 1593 O LYS A 94 22.527 -12.012 -8.795 1.00 0.96 O ATOM 1594 CB LYS A 94 24.980 -12.166 -7.476 1.00 1.04 C ATOM 1595 CG LYS A 94 26.448 -11.970 -7.143 1.00 1.16 C ATOM 1596 CD LYS A 94 27.095 -10.903 -8.011 1.00 1.29 C ATOM 1597 CE LYS A 94 26.872 -11.158 -9.489 1.00 1.58 C ATOM 1598 NZ LYS A 94 27.246 -12.540 -9.888 1.00 2.16 N ATOM 0 H LYS A 94 24.517 -9.360 -6.038 1.00 0.84 H new ATOM 0 HA LYS A 94 24.591 -10.140 -8.075 1.00 0.91 H new ATOM 0 HB2 LYS A 94 24.556 -12.894 -6.784 1.00 1.04 H new ATOM 0 HB3 LYS A 94 24.900 -12.592 -8.476 1.00 1.04 H new ATOM 0 HG2 LYS A 94 26.547 -11.692 -6.094 1.00 1.16 H new ATOM 0 HG3 LYS A 94 26.978 -12.913 -7.274 1.00 1.16 H new ATOM 0 HD2 LYS A 94 26.690 -9.926 -7.747 1.00 1.29 H new ATOM 0 HD3 LYS A 94 28.165 -10.870 -7.807 1.00 1.29 H new ATOM 0 HE2 LYS A 94 25.823 -10.984 -9.731 1.00 1.58 H new ATOM 0 HE3 LYS A 94 27.456 -10.444 -10.070 1.00 1.58 H new ATOM 0 HZ1 LYS A 94 27.693 -12.521 -10.827 1.00 2.16 H new ATOM 0 HZ2 LYS A 94 27.914 -12.933 -9.195 1.00 2.16 H new ATOM 0 HZ3 LYS A 94 26.393 -13.134 -9.922 1.00 2.16 H new ATOM 1612 N LYS A 95 21.756 -10.492 -7.339 1.00 0.70 N ATOM 1613 CA LYS A 95 20.369 -10.682 -7.733 1.00 0.67 C ATOM 1614 C LYS A 95 19.687 -9.358 -8.036 1.00 0.62 C ATOM 1615 O LYS A 95 20.192 -8.294 -7.687 1.00 0.63 O ATOM 1616 CB LYS A 95 19.606 -11.422 -6.646 1.00 0.68 C ATOM 1617 CG LYS A 95 19.036 -12.751 -7.114 1.00 0.82 C ATOM 1618 CD LYS A 95 20.101 -13.838 -7.161 1.00 1.03 C ATOM 1619 CE LYS A 95 20.823 -13.968 -5.825 1.00 1.19 C ATOM 1620 NZ LYS A 95 21.575 -15.245 -5.712 1.00 1.62 N ATOM 0 H LYS A 95 21.897 -9.801 -6.603 1.00 0.70 H new ATOM 0 HA LYS A 95 20.365 -11.279 -8.645 1.00 0.67 H new ATOM 0 HB2 LYS A 95 20.270 -11.597 -5.800 1.00 0.68 H new ATOM 0 HB3 LYS A 95 18.793 -10.791 -6.288 1.00 0.68 H new ATOM 0 HG2 LYS A 95 18.233 -13.058 -6.444 1.00 0.82 H new ATOM 0 HG3 LYS A 95 18.597 -12.630 -8.104 1.00 0.82 H new ATOM 0 HD2 LYS A 95 19.639 -14.791 -7.421 1.00 1.03 H new ATOM 0 HD3 LYS A 95 20.822 -13.609 -7.945 1.00 1.03 H new ATOM 0 HE2 LYS A 95 21.511 -13.132 -5.704 1.00 1.19 H new ATOM 0 HE3 LYS A 95 20.097 -13.903 -5.014 1.00 1.19 H new ATOM 0 HZ1 LYS A 95 22.049 -15.288 -4.787 1.00 1.62 H new ATOM 0 HZ2 LYS A 95 20.916 -16.045 -5.801 1.00 1.62 H new ATOM 0 HZ3 LYS A 95 22.287 -15.297 -6.469 1.00 1.62 H new ATOM 1634 N THR A 96 18.531 -9.451 -8.674 1.00 0.62 N ATOM 1635 CA THR A 96 17.736 -8.294 -9.062 1.00 0.59 C ATOM 1636 C THR A 96 16.257 -8.536 -8.755 1.00 0.58 C ATOM 1637 O THR A 96 15.611 -9.367 -9.394 1.00 0.66 O ATOM 1638 CB THR A 96 17.889 -8.021 -10.568 1.00 0.63 C ATOM 1639 OG1 THR A 96 17.620 -9.230 -11.298 1.00 0.71 O ATOM 1640 CG2 THR A 96 19.289 -7.528 -10.911 1.00 0.68 C ATOM 0 H THR A 96 18.112 -10.342 -8.941 1.00 0.62 H new ATOM 0 HA THR A 96 18.092 -7.435 -8.494 1.00 0.59 H new ATOM 0 HB THR A 96 17.179 -7.241 -10.844 1.00 0.63 H new ATOM 0 HG1 THR A 96 16.850 -9.688 -10.901 1.00 0.71 H new ATOM 0 HG21 THR A 96 19.358 -7.346 -11.984 1.00 0.68 H new ATOM 0 HG22 THR A 96 19.491 -6.602 -10.372 1.00 0.68 H new ATOM 0 HG23 THR A 96 20.021 -8.282 -10.623 1.00 0.68 H new ATOM 1648 N TYR A 97 15.733 -7.840 -7.761 1.00 0.52 N ATOM 1649 CA TYR A 97 14.336 -7.993 -7.383 1.00 0.54 C ATOM 1650 C TYR A 97 13.541 -6.731 -7.696 1.00 0.50 C ATOM 1651 O TYR A 97 14.107 -5.672 -7.968 1.00 0.53 O ATOM 1652 CB TYR A 97 14.211 -8.292 -5.884 1.00 0.61 C ATOM 1653 CG TYR A 97 15.246 -9.252 -5.337 1.00 0.81 C ATOM 1654 CD1 TYR A 97 16.562 -8.846 -5.126 1.00 1.68 C ATOM 1655 CD2 TYR A 97 14.897 -10.559 -5.013 1.00 1.52 C ATOM 1656 CE1 TYR A 97 17.496 -9.715 -4.614 1.00 2.12 C ATOM 1657 CE2 TYR A 97 15.832 -11.436 -4.495 1.00 1.99 C ATOM 1658 CZ TYR A 97 17.128 -11.006 -4.298 1.00 1.99 C ATOM 1659 OH TYR A 97 18.065 -11.873 -3.793 1.00 2.63 O ATOM 0 H TYR A 97 16.252 -7.164 -7.201 1.00 0.52 H new ATOM 0 HA TYR A 97 13.934 -8.825 -7.961 1.00 0.54 H new ATOM 0 HB2 TYR A 97 14.281 -7.353 -5.334 1.00 0.61 H new ATOM 0 HB3 TYR A 97 13.219 -8.701 -5.691 1.00 0.61 H new ATOM 0 HD1 TYR A 97 16.852 -7.834 -5.368 1.00 1.68 H new ATOM 0 HD2 TYR A 97 13.882 -10.893 -5.168 1.00 1.52 H new ATOM 0 HE1 TYR A 97 18.514 -9.388 -4.460 1.00 2.12 H new ATOM 0 HE2 TYR A 97 15.550 -12.449 -4.247 1.00 1.99 H new ATOM 0 HH TYR A 97 18.506 -11.464 -3.020 1.00 2.63 H new ATOM 1669 N GLN A 98 12.226 -6.855 -7.661 1.00 0.53 N ATOM 1670 CA GLN A 98 11.338 -5.726 -7.894 1.00 0.52 C ATOM 1671 C GLN A 98 10.546 -5.447 -6.623 1.00 0.49 C ATOM 1672 O GLN A 98 9.980 -6.364 -6.028 1.00 0.56 O ATOM 1673 CB GLN A 98 10.360 -6.006 -9.040 1.00 0.61 C ATOM 1674 CG GLN A 98 10.974 -6.687 -10.257 1.00 0.92 C ATOM 1675 CD GLN A 98 9.936 -7.061 -11.297 1.00 1.44 C ATOM 1676 OE1 GLN A 98 10.194 -7.027 -12.501 1.00 1.99 O ATOM 1677 NE2 GLN A 98 8.758 -7.437 -10.842 1.00 2.18 N ATOM 0 H GLN A 98 11.745 -7.734 -7.472 1.00 0.53 H new ATOM 0 HA GLN A 98 11.947 -4.864 -8.168 1.00 0.52 H new ATOM 0 HB2 GLN A 98 9.550 -6.631 -8.663 1.00 0.61 H new ATOM 0 HB3 GLN A 98 9.914 -5.063 -9.356 1.00 0.61 H new ATOM 0 HG2 GLN A 98 11.712 -6.023 -10.707 1.00 0.92 H new ATOM 0 HG3 GLN A 98 11.504 -7.584 -9.938 1.00 0.92 H new ATOM 0 HE21 GLN A 98 8.580 -7.453 -9.838 1.00 2.18 H new ATOM 0 HE22 GLN A 98 8.024 -7.712 -11.494 1.00 2.18 H new ATOM 1686 N LEU A 99 10.508 -4.193 -6.201 1.00 0.43 N ATOM 1687 CA LEU A 99 9.779 -3.816 -4.997 1.00 0.42 C ATOM 1688 C LEU A 99 8.559 -2.968 -5.353 1.00 0.42 C ATOM 1689 O LEU A 99 8.607 -2.158 -6.285 1.00 0.47 O ATOM 1690 CB LEU A 99 10.703 -3.028 -4.056 1.00 0.43 C ATOM 1691 CG LEU A 99 10.677 -3.449 -2.581 1.00 0.52 C ATOM 1692 CD1 LEU A 99 9.297 -3.228 -1.981 1.00 0.78 C ATOM 1693 CD2 LEU A 99 11.107 -4.898 -2.434 1.00 0.78 C ATOM 0 H LEU A 99 10.973 -3.418 -6.673 1.00 0.43 H new ATOM 0 HA LEU A 99 9.439 -4.723 -4.496 1.00 0.42 H new ATOM 0 HB2 LEU A 99 11.726 -3.120 -4.422 1.00 0.43 H new ATOM 0 HB3 LEU A 99 10.437 -1.973 -4.117 1.00 0.43 H new ATOM 0 HG LEU A 99 11.384 -2.826 -2.033 1.00 0.52 H new ATOM 0 HD11 LEU A 99 9.302 -3.533 -0.935 1.00 0.78 H new ATOM 0 HD12 LEU A 99 9.035 -2.172 -2.050 1.00 0.78 H new ATOM 0 HD13 LEU A 99 8.563 -3.820 -2.528 1.00 0.78 H new ATOM 0 HD21 LEU A 99 11.083 -5.180 -1.381 1.00 0.78 H new ATOM 0 HD22 LEU A 99 10.427 -5.538 -2.997 1.00 0.78 H new ATOM 0 HD23 LEU A 99 12.120 -5.018 -2.818 1.00 0.78 H new ATOM 1705 N ASP A 100 7.466 -3.170 -4.625 1.00 0.40 N ATOM 1706 CA ASP A 100 6.246 -2.410 -4.866 1.00 0.42 C ATOM 1707 C ASP A 100 5.796 -1.700 -3.589 1.00 0.41 C ATOM 1708 O ASP A 100 5.517 -2.350 -2.582 1.00 0.52 O ATOM 1709 CB ASP A 100 5.126 -3.331 -5.355 1.00 0.49 C ATOM 1710 CG ASP A 100 4.679 -3.018 -6.765 1.00 0.70 C ATOM 1711 OD1 ASP A 100 5.345 -3.481 -7.719 1.00 1.43 O ATOM 1712 OD2 ASP A 100 3.651 -2.335 -6.929 1.00 1.25 O ATOM 0 H ASP A 100 7.400 -3.850 -3.867 1.00 0.40 H new ATOM 0 HA ASP A 100 6.459 -1.667 -5.634 1.00 0.42 H new ATOM 0 HB2 ASP A 100 5.467 -4.365 -5.309 1.00 0.49 H new ATOM 0 HB3 ASP A 100 4.273 -3.246 -4.682 1.00 0.49 H new ATOM 1717 N LEU A 101 5.741 -0.371 -3.620 1.00 0.42 N ATOM 1718 CA LEU A 101 5.308 0.409 -2.472 1.00 0.41 C ATOM 1719 C LEU A 101 4.256 1.395 -2.925 1.00 0.43 C ATOM 1720 O LEU A 101 4.340 1.922 -4.039 1.00 0.47 O ATOM 1721 CB LEU A 101 6.482 1.160 -1.864 1.00 0.46 C ATOM 1722 CG LEU A 101 7.615 0.297 -1.326 1.00 1.15 C ATOM 1723 CD1 LEU A 101 8.832 0.386 -2.239 1.00 1.78 C ATOM 1724 CD2 LEU A 101 7.964 0.743 0.078 1.00 1.66 C ATOM 0 H LEU A 101 5.993 0.188 -4.435 1.00 0.42 H new ATOM 0 HA LEU A 101 4.898 -0.260 -1.716 1.00 0.41 H new ATOM 0 HB2 LEU A 101 6.890 1.832 -2.620 1.00 0.46 H new ATOM 0 HB3 LEU A 101 6.108 1.783 -1.052 1.00 0.46 H new ATOM 0 HG LEU A 101 7.293 -0.744 -1.298 1.00 1.15 H new ATOM 0 HD11 LEU A 101 9.633 -0.237 -1.840 1.00 1.78 H new ATOM 0 HD12 LEU A 101 8.565 0.038 -3.237 1.00 1.78 H new ATOM 0 HD13 LEU A 101 9.170 1.421 -2.294 1.00 1.78 H new ATOM 0 HD21 LEU A 101 8.775 0.126 0.465 1.00 1.66 H new ATOM 0 HD22 LEU A 101 8.278 1.787 0.061 1.00 1.66 H new ATOM 0 HD23 LEU A 101 7.090 0.638 0.721 1.00 1.66 H new ATOM 1736 N PHE A 102 3.268 1.673 -2.087 1.00 0.46 N ATOM 1737 CA PHE A 102 2.211 2.601 -2.460 1.00 0.53 C ATOM 1738 C PHE A 102 1.994 3.606 -1.331 1.00 0.66 C ATOM 1739 O PHE A 102 1.536 3.246 -0.253 1.00 1.28 O ATOM 1740 CB PHE A 102 0.881 1.891 -2.682 1.00 0.55 C ATOM 1741 CG PHE A 102 0.765 0.985 -3.897 1.00 0.62 C ATOM 1742 CD1 PHE A 102 1.803 0.152 -4.294 1.00 1.28 C ATOM 1743 CD2 PHE A 102 -0.420 0.950 -4.629 1.00 1.41 C ATOM 1744 CE1 PHE A 102 1.664 -0.685 -5.390 1.00 1.36 C ATOM 1745 CE2 PHE A 102 -0.562 0.111 -5.717 1.00 1.56 C ATOM 1746 CZ PHE A 102 0.479 -0.705 -6.098 1.00 1.01 C ATOM 0 H PHE A 102 3.176 1.274 -1.153 1.00 0.46 H new ATOM 0 HA PHE A 102 2.525 3.086 -3.385 1.00 0.53 H new ATOM 0 HB2 PHE A 102 0.666 1.294 -1.795 1.00 0.55 H new ATOM 0 HB3 PHE A 102 0.102 2.650 -2.752 1.00 0.55 H new ATOM 0 HD1 PHE A 102 2.731 0.156 -3.741 1.00 1.28 H new ATOM 0 HD2 PHE A 102 -1.241 1.590 -4.341 1.00 1.41 H new ATOM 0 HE1 PHE A 102 2.483 -1.322 -5.690 1.00 1.36 H new ATOM 0 HE2 PHE A 102 -1.490 0.095 -6.269 1.00 1.56 H new ATOM 0 HZ PHE A 102 0.369 -1.360 -6.950 1.00 1.01 H new ATOM 1756 N THR A 103 2.362 4.833 -1.573 1.00 0.57 N ATOM 1757 CA THR A 103 2.179 5.903 -0.584 1.00 0.55 C ATOM 1758 C THR A 103 0.724 6.319 -0.508 1.00 0.51 C ATOM 1759 O THR A 103 0.103 6.524 -1.549 1.00 0.75 O ATOM 1760 CB THR A 103 3.000 7.146 -0.936 1.00 0.83 C ATOM 1761 OG1 THR A 103 3.823 6.866 -2.069 1.00 1.01 O ATOM 1762 CG2 THR A 103 3.867 7.586 0.232 1.00 1.02 C ATOM 0 H THR A 103 2.794 5.136 -2.446 1.00 0.57 H new ATOM 0 HA THR A 103 2.514 5.502 0.372 1.00 0.55 H new ATOM 0 HB THR A 103 2.310 7.958 -1.168 1.00 0.83 H new ATOM 0 HG1 THR A 103 4.348 7.662 -2.297 1.00 1.01 H new ATOM 0 HG21 THR A 103 4.437 8.471 -0.051 1.00 1.02 H new ATOM 0 HG22 THR A 103 3.233 7.821 1.087 1.00 1.02 H new ATOM 0 HG23 THR A 103 4.553 6.782 0.499 1.00 1.02 H new ATOM 1770 N ALA A 104 0.151 6.456 0.691 1.00 0.45 N ATOM 1771 CA ALA A 104 -1.237 6.868 0.814 1.00 0.57 C ATOM 1772 C ALA A 104 -1.384 7.795 2.013 1.00 0.55 C ATOM 1773 O ALA A 104 -0.454 7.926 2.818 1.00 0.54 O ATOM 1774 CB ALA A 104 -2.117 5.651 1.022 1.00 0.77 C ATOM 0 H ALA A 104 0.626 6.288 1.578 1.00 0.45 H new ATOM 0 HA ALA A 104 -1.539 7.386 -0.097 1.00 0.57 H new ATOM 0 HB1 ALA A 104 -3.157 5.965 1.114 1.00 0.77 H new ATOM 0 HB2 ALA A 104 -2.015 4.978 0.170 1.00 0.77 H new ATOM 0 HB3 ALA A 104 -1.813 5.133 1.932 1.00 0.77 H new ATOM 1780 N LEU A 105 -2.545 8.417 2.144 1.00 0.59 N ATOM 1781 CA LEU A 105 -2.814 9.307 3.253 1.00 0.62 C ATOM 1782 C LEU A 105 -3.358 8.526 4.434 1.00 0.61 C ATOM 1783 O LEU A 105 -3.759 7.370 4.297 1.00 0.60 O ATOM 1784 CB LEU A 105 -3.818 10.370 2.837 1.00 0.68 C ATOM 1785 CG LEU A 105 -3.256 11.467 1.952 1.00 0.72 C ATOM 1786 CD1 LEU A 105 -4.287 11.885 0.919 1.00 0.77 C ATOM 1787 CD2 LEU A 105 -2.816 12.656 2.794 1.00 0.85 C ATOM 0 H LEU A 105 -3.320 8.318 1.488 1.00 0.59 H new ATOM 0 HA LEU A 105 -1.881 9.789 3.546 1.00 0.62 H new ATOM 0 HB2 LEU A 105 -4.642 9.886 2.312 1.00 0.68 H new ATOM 0 HB3 LEU A 105 -4.236 10.826 3.735 1.00 0.68 H new ATOM 0 HG LEU A 105 -2.381 11.083 1.427 1.00 0.72 H new ATOM 0 HD11 LEU A 105 -3.873 12.673 0.290 1.00 0.77 H new ATOM 0 HD12 LEU A 105 -4.551 11.027 0.300 1.00 0.77 H new ATOM 0 HD13 LEU A 105 -5.179 12.256 1.424 1.00 0.77 H new ATOM 0 HD21 LEU A 105 -2.415 13.434 2.144 1.00 0.85 H new ATOM 0 HD22 LEU A 105 -3.671 13.048 3.345 1.00 0.85 H new ATOM 0 HD23 LEU A 105 -2.046 12.339 3.497 1.00 0.85 H new ATOM 1799 N ALA A 106 -3.373 9.170 5.589 1.00 0.63 N ATOM 1800 CA ALA A 106 -3.871 8.553 6.818 1.00 0.65 C ATOM 1801 C ALA A 106 -5.344 8.187 6.687 1.00 0.66 C ATOM 1802 O ALA A 106 -5.819 7.219 7.282 1.00 0.70 O ATOM 1803 CB ALA A 106 -3.667 9.484 8.007 1.00 0.71 C ATOM 0 H ALA A 106 -3.044 10.128 5.707 1.00 0.63 H new ATOM 0 HA ALA A 106 -3.303 7.638 6.987 1.00 0.65 H new ATOM 0 HB1 ALA A 106 -4.044 9.007 8.912 1.00 0.71 H new ATOM 0 HB2 ALA A 106 -2.604 9.697 8.125 1.00 0.71 H new ATOM 0 HB3 ALA A 106 -4.207 10.416 7.836 1.00 0.71 H new ATOM 1809 N GLU A 107 -6.049 8.960 5.880 1.00 0.67 N ATOM 1810 CA GLU A 107 -7.473 8.745 5.649 1.00 0.71 C ATOM 1811 C GLU A 107 -7.692 7.573 4.694 1.00 0.67 C ATOM 1812 O GLU A 107 -8.763 6.976 4.662 1.00 0.74 O ATOM 1813 CB GLU A 107 -8.134 10.016 5.099 1.00 0.79 C ATOM 1814 CG GLU A 107 -7.320 10.709 4.019 1.00 0.84 C ATOM 1815 CD GLU A 107 -6.463 11.829 4.571 1.00 1.05 C ATOM 1816 OE1 GLU A 107 -5.413 11.532 5.174 1.00 1.67 O ATOM 1817 OE2 GLU A 107 -6.847 13.008 4.421 1.00 1.51 O ATOM 0 H GLU A 107 -5.657 9.750 5.368 1.00 0.67 H new ATOM 0 HA GLU A 107 -7.939 8.504 6.604 1.00 0.71 H new ATOM 0 HB2 GLU A 107 -9.114 9.760 4.695 1.00 0.79 H new ATOM 0 HB3 GLU A 107 -8.300 10.713 5.920 1.00 0.79 H new ATOM 0 HG2 GLU A 107 -6.682 9.977 3.523 1.00 0.84 H new ATOM 0 HG3 GLU A 107 -7.993 11.110 3.261 1.00 0.84 H new ATOM 1824 N GLU A 108 -6.663 7.231 3.929 1.00 0.60 N ATOM 1825 CA GLU A 108 -6.758 6.126 2.984 1.00 0.60 C ATOM 1826 C GLU A 108 -6.270 4.838 3.636 1.00 0.56 C ATOM 1827 O GLU A 108 -6.358 3.764 3.053 1.00 0.57 O ATOM 1828 CB GLU A 108 -5.920 6.412 1.734 1.00 0.65 C ATOM 1829 CG GLU A 108 -6.388 7.598 0.920 1.00 1.12 C ATOM 1830 CD GLU A 108 -5.423 7.917 -0.209 1.00 1.61 C ATOM 1831 OE1 GLU A 108 -4.317 8.416 0.088 1.00 2.24 O ATOM 1832 OE2 GLU A 108 -5.752 7.640 -1.386 1.00 2.14 O ATOM 0 H GLU A 108 -5.757 7.700 3.944 1.00 0.60 H new ATOM 0 HA GLU A 108 -7.802 6.014 2.692 1.00 0.60 H new ATOM 0 HB2 GLU A 108 -4.886 6.581 2.036 1.00 0.65 H new ATOM 0 HB3 GLU A 108 -5.926 5.527 1.098 1.00 0.65 H new ATOM 0 HG2 GLU A 108 -7.375 7.390 0.508 1.00 1.12 H new ATOM 0 HG3 GLU A 108 -6.490 8.468 1.569 1.00 1.12 H new ATOM 1839 N LYS A 109 -5.773 4.964 4.861 1.00 0.56 N ATOM 1840 CA LYS A 109 -5.230 3.836 5.612 1.00 0.57 C ATOM 1841 C LYS A 109 -6.163 2.609 5.592 1.00 0.54 C ATOM 1842 O LYS A 109 -5.758 1.548 5.111 1.00 0.55 O ATOM 1843 CB LYS A 109 -4.915 4.275 7.044 1.00 0.62 C ATOM 1844 CG LYS A 109 -4.216 3.215 7.878 1.00 0.98 C ATOM 1845 CD LYS A 109 -4.912 3.008 9.209 1.00 1.31 C ATOM 1846 CE LYS A 109 -4.633 1.623 9.776 1.00 2.01 C ATOM 1847 NZ LYS A 109 -5.592 1.266 10.849 1.00 2.41 N ATOM 0 H LYS A 109 -5.735 5.851 5.363 1.00 0.56 H new ATOM 0 HA LYS A 109 -4.308 3.521 5.124 1.00 0.57 H new ATOM 0 HB2 LYS A 109 -4.289 5.166 7.010 1.00 0.62 H new ATOM 0 HB3 LYS A 109 -5.844 4.557 7.539 1.00 0.62 H new ATOM 0 HG2 LYS A 109 -4.193 2.274 7.328 1.00 0.98 H new ATOM 0 HG3 LYS A 109 -3.181 3.509 8.049 1.00 0.98 H new ATOM 0 HD2 LYS A 109 -4.578 3.766 9.917 1.00 1.31 H new ATOM 0 HD3 LYS A 109 -5.987 3.141 9.083 1.00 1.31 H new ATOM 0 HE2 LYS A 109 -4.690 0.884 8.977 1.00 2.01 H new ATOM 0 HE3 LYS A 109 -3.617 1.589 10.170 1.00 2.01 H new ATOM 0 HZ1 LYS A 109 -5.887 0.275 10.736 1.00 2.41 H new ATOM 0 HZ2 LYS A 109 -5.137 1.388 11.776 1.00 2.41 H new ATOM 0 HZ3 LYS A 109 -6.426 1.884 10.789 1.00 2.41 H new ATOM 1861 N PRO A 110 -7.413 2.710 6.109 1.00 0.54 N ATOM 1862 CA PRO A 110 -8.350 1.573 6.097 1.00 0.54 C ATOM 1863 C PRO A 110 -8.637 1.070 4.679 1.00 0.50 C ATOM 1864 O PRO A 110 -8.654 -0.136 4.421 1.00 0.51 O ATOM 1865 CB PRO A 110 -9.633 2.146 6.721 1.00 0.62 C ATOM 1866 CG PRO A 110 -9.480 3.624 6.676 1.00 0.62 C ATOM 1867 CD PRO A 110 -8.009 3.895 6.766 1.00 0.58 C ATOM 0 HA PRO A 110 -7.945 0.716 6.635 1.00 0.54 H new ATOM 0 HB2 PRO A 110 -10.515 1.827 6.165 1.00 0.62 H new ATOM 0 HB3 PRO A 110 -9.759 1.797 7.746 1.00 0.62 H new ATOM 0 HG2 PRO A 110 -9.895 4.030 5.754 1.00 0.62 H new ATOM 0 HG3 PRO A 110 -10.014 4.096 7.501 1.00 0.62 H new ATOM 0 HD2 PRO A 110 -7.737 4.819 6.256 1.00 0.58 H new ATOM 0 HD3 PRO A 110 -7.679 3.992 7.800 1.00 0.58 H new ATOM 1875 N TYR A 111 -8.836 2.011 3.764 1.00 0.50 N ATOM 1876 CA TYR A 111 -9.141 1.696 2.369 1.00 0.51 C ATOM 1877 C TYR A 111 -7.963 1.012 1.687 1.00 0.52 C ATOM 1878 O TYR A 111 -8.134 0.253 0.724 1.00 0.57 O ATOM 1879 CB TYR A 111 -9.506 2.975 1.602 1.00 0.57 C ATOM 1880 CG TYR A 111 -10.860 3.555 1.963 1.00 0.52 C ATOM 1881 CD1 TYR A 111 -11.286 3.625 3.279 1.00 1.28 C ATOM 1882 CD2 TYR A 111 -11.712 4.034 0.977 1.00 1.33 C ATOM 1883 CE1 TYR A 111 -12.518 4.152 3.605 1.00 1.33 C ATOM 1884 CE2 TYR A 111 -12.950 4.565 1.296 1.00 1.39 C ATOM 1885 CZ TYR A 111 -13.346 4.621 2.615 1.00 0.73 C ATOM 1886 OH TYR A 111 -14.574 5.147 2.947 1.00 0.91 O ATOM 0 H TYR A 111 -8.791 3.010 3.964 1.00 0.50 H new ATOM 0 HA TYR A 111 -9.990 1.012 2.361 1.00 0.51 H new ATOM 0 HB2 TYR A 111 -8.740 3.728 1.789 1.00 0.57 H new ATOM 0 HB3 TYR A 111 -9.489 2.761 0.533 1.00 0.57 H new ATOM 0 HD1 TYR A 111 -10.641 3.260 4.065 1.00 1.28 H new ATOM 0 HD2 TYR A 111 -11.403 3.992 -0.057 1.00 1.33 H new ATOM 0 HE1 TYR A 111 -12.831 4.196 4.638 1.00 1.33 H new ATOM 0 HE2 TYR A 111 -13.601 4.933 0.517 1.00 1.39 H new ATOM 0 HH TYR A 111 -14.685 6.019 2.513 1.00 0.91 H new ATOM 1896 N ALA A 112 -6.767 1.292 2.180 1.00 0.51 N ATOM 1897 CA ALA A 112 -5.565 0.723 1.626 1.00 0.55 C ATOM 1898 C ALA A 112 -5.428 -0.728 2.003 1.00 0.55 C ATOM 1899 O ALA A 112 -5.166 -1.571 1.143 1.00 0.62 O ATOM 1900 CB ALA A 112 -4.347 1.516 2.065 1.00 0.63 C ATOM 0 H ALA A 112 -6.610 1.917 2.971 1.00 0.51 H new ATOM 0 HA ALA A 112 -5.634 0.778 0.540 1.00 0.55 H new ATOM 0 HB1 ALA A 112 -3.449 1.071 1.636 1.00 0.63 H new ATOM 0 HB2 ALA A 112 -4.441 2.546 1.722 1.00 0.63 H new ATOM 0 HB3 ALA A 112 -4.276 1.501 3.153 1.00 0.63 H new ATOM 1906 N ILE A 113 -5.614 -1.026 3.278 1.00 0.54 N ATOM 1907 CA ILE A 113 -5.526 -2.400 3.745 1.00 0.62 C ATOM 1908 C ILE A 113 -6.549 -3.249 2.991 1.00 0.64 C ATOM 1909 O ILE A 113 -6.224 -4.290 2.418 1.00 0.73 O ATOM 1910 CB ILE A 113 -5.786 -2.492 5.272 1.00 0.68 C ATOM 1911 CG1 ILE A 113 -4.902 -1.499 6.037 1.00 0.74 C ATOM 1912 CG2 ILE A 113 -5.542 -3.900 5.773 1.00 0.78 C ATOM 1913 CD1 ILE A 113 -3.414 -1.783 5.934 1.00 0.82 C ATOM 0 H ILE A 113 -5.825 -0.341 4.004 1.00 0.54 H new ATOM 0 HA ILE A 113 -4.519 -2.771 3.555 1.00 0.62 H new ATOM 0 HB ILE A 113 -6.830 -2.235 5.450 1.00 0.68 H new ATOM 0 HG12 ILE A 113 -5.095 -0.494 5.662 1.00 0.74 H new ATOM 0 HG13 ILE A 113 -5.190 -1.508 7.088 1.00 0.74 H new ATOM 0 HG21 ILE A 113 -5.730 -3.942 6.846 1.00 0.78 H new ATOM 0 HG22 ILE A 113 -6.212 -4.590 5.260 1.00 0.78 H new ATOM 0 HG23 ILE A 113 -4.508 -4.183 5.574 1.00 0.78 H new ATOM 0 HD11 ILE A 113 -2.861 -1.035 6.502 1.00 0.82 H new ATOM 0 HD12 ILE A 113 -3.204 -2.774 6.337 1.00 0.82 H new ATOM 0 HD13 ILE A 113 -3.108 -1.744 4.889 1.00 0.82 H new ATOM 1925 N PHE A 114 -7.786 -2.770 3.014 1.00 0.59 N ATOM 1926 CA PHE A 114 -8.935 -3.403 2.354 1.00 0.70 C ATOM 1927 C PHE A 114 -8.703 -3.804 0.892 1.00 0.75 C ATOM 1928 O PHE A 114 -9.455 -4.599 0.337 1.00 1.14 O ATOM 1929 CB PHE A 114 -10.111 -2.429 2.429 1.00 0.74 C ATOM 1930 CG PHE A 114 -11.396 -2.983 1.902 1.00 1.01 C ATOM 1931 CD1 PHE A 114 -12.227 -3.733 2.713 1.00 1.65 C ATOM 1932 CD2 PHE A 114 -11.766 -2.755 0.589 1.00 1.69 C ATOM 1933 CE1 PHE A 114 -13.410 -4.243 2.226 1.00 1.91 C ATOM 1934 CE2 PHE A 114 -12.950 -3.264 0.095 1.00 1.97 C ATOM 1935 CZ PHE A 114 -13.773 -4.009 0.917 1.00 1.71 C ATOM 0 H PHE A 114 -8.031 -1.909 3.503 1.00 0.59 H new ATOM 0 HA PHE A 114 -9.126 -4.338 2.881 1.00 0.70 H new ATOM 0 HB2 PHE A 114 -10.255 -2.129 3.467 1.00 0.74 H new ATOM 0 HB3 PHE A 114 -9.859 -1.528 1.869 1.00 0.74 H new ATOM 0 HD1 PHE A 114 -11.946 -3.921 3.739 1.00 1.65 H new ATOM 0 HD2 PHE A 114 -11.123 -2.174 -0.055 1.00 1.69 H new ATOM 0 HE1 PHE A 114 -14.053 -4.826 2.869 1.00 1.91 H new ATOM 0 HE2 PHE A 114 -13.232 -3.080 -0.931 1.00 1.97 H new ATOM 0 HZ PHE A 114 -14.701 -4.408 0.534 1.00 1.71 H new ATOM 1945 N HIS A 115 -7.639 -3.332 0.295 1.00 0.60 N ATOM 1946 CA HIS A 115 -7.409 -3.661 -1.100 1.00 0.65 C ATOM 1947 C HIS A 115 -6.076 -4.365 -1.274 1.00 0.69 C ATOM 1948 O HIS A 115 -5.885 -5.125 -2.216 1.00 0.75 O ATOM 1949 CB HIS A 115 -7.549 -2.429 -2.018 1.00 0.77 C ATOM 1950 CG HIS A 115 -6.399 -1.459 -2.023 1.00 0.90 C ATOM 1951 ND1 HIS A 115 -6.474 -0.208 -1.450 1.00 1.44 N ATOM 1952 CD2 HIS A 115 -5.170 -1.532 -2.593 1.00 1.24 C ATOM 1953 CE1 HIS A 115 -5.350 0.447 -1.673 1.00 2.00 C ATOM 1954 NE2 HIS A 115 -4.543 -0.330 -2.362 1.00 1.86 N ATOM 0 H HIS A 115 -6.934 -2.737 0.730 1.00 0.60 H new ATOM 0 HA HIS A 115 -8.189 -4.356 -1.411 1.00 0.65 H new ATOM 0 HB2 HIS A 115 -7.703 -2.780 -3.038 1.00 0.77 H new ATOM 0 HB3 HIS A 115 -8.450 -1.888 -1.728 1.00 0.77 H new ATOM 0 HD1 HIS A 115 -7.275 0.156 -0.933 1.00 1.44 H new ATOM 0 HD2 HIS A 115 -4.761 -2.376 -3.128 1.00 1.24 H new ATOM 0 HE1 HIS A 115 -5.130 1.452 -1.345 1.00 2.00 H new ATOM 1963 N PHE A 116 -5.149 -4.096 -0.371 1.00 0.69 N ATOM 1964 CA PHE A 116 -3.844 -4.724 -0.433 1.00 0.78 C ATOM 1965 C PHE A 116 -3.758 -6.046 0.322 1.00 0.76 C ATOM 1966 O PHE A 116 -2.795 -6.791 0.133 1.00 0.82 O ATOM 1967 CB PHE A 116 -2.794 -3.789 0.130 1.00 0.91 C ATOM 1968 CG PHE A 116 -1.864 -3.272 -0.917 1.00 1.39 C ATOM 1969 CD1 PHE A 116 -1.037 -4.138 -1.620 1.00 2.05 C ATOM 1970 CD2 PHE A 116 -1.823 -1.927 -1.210 1.00 2.02 C ATOM 1971 CE1 PHE A 116 -0.180 -3.664 -2.595 1.00 2.52 C ATOM 1972 CE2 PHE A 116 -0.974 -1.446 -2.181 1.00 2.47 C ATOM 1973 CZ PHE A 116 -0.149 -2.314 -2.876 1.00 2.47 C ATOM 0 H PHE A 116 -5.276 -3.451 0.409 1.00 0.69 H new ATOM 0 HA PHE A 116 -3.669 -4.937 -1.488 1.00 0.78 H new ATOM 0 HB2 PHE A 116 -3.286 -2.949 0.620 1.00 0.91 H new ATOM 0 HB3 PHE A 116 -2.220 -4.312 0.895 1.00 0.91 H new ATOM 0 HD1 PHE A 116 -1.064 -5.195 -1.402 1.00 2.05 H new ATOM 0 HD2 PHE A 116 -2.463 -1.243 -0.673 1.00 2.02 H new ATOM 0 HE1 PHE A 116 0.461 -4.346 -3.133 1.00 2.52 H new ATOM 0 HE2 PHE A 116 -0.951 -0.389 -2.401 1.00 2.47 H new ATOM 0 HZ PHE A 116 0.517 -1.935 -3.637 1.00 2.47 H new ATOM 1983 N THR A 117 -4.712 -6.346 1.192 1.00 0.74 N ATOM 1984 CA THR A 117 -4.647 -7.598 1.953 1.00 0.77 C ATOM 1985 C THR A 117 -5.579 -8.641 1.365 1.00 0.92 C ATOM 1986 O THR A 117 -5.497 -9.833 1.686 1.00 1.28 O ATOM 1987 CB THR A 117 -5.002 -7.384 3.436 1.00 0.92 C ATOM 1988 OG1 THR A 117 -6.268 -6.724 3.561 1.00 1.41 O ATOM 1989 CG2 THR A 117 -3.933 -6.559 4.130 1.00 1.31 C ATOM 0 H THR A 117 -5.523 -5.760 1.390 1.00 0.74 H new ATOM 0 HA THR A 117 -3.618 -7.951 1.887 1.00 0.77 H new ATOM 0 HB THR A 117 -5.060 -8.364 3.910 1.00 0.92 H new ATOM 0 HG1 THR A 117 -6.158 -5.768 3.376 1.00 1.41 H new ATOM 0 HG21 THR A 117 -4.203 -6.420 5.177 1.00 1.31 H new ATOM 0 HG22 THR A 117 -2.976 -7.077 4.068 1.00 1.31 H new ATOM 0 HG23 THR A 117 -3.851 -5.587 3.644 1.00 1.31 H new ATOM 1997 N GLY A 118 -6.455 -8.183 0.498 1.00 0.94 N ATOM 1998 CA GLY A 118 -7.400 -9.062 -0.124 1.00 1.27 C ATOM 1999 C GLY A 118 -7.101 -9.284 -1.582 1.00 1.07 C ATOM 2000 O GLY A 118 -6.090 -8.819 -2.105 1.00 1.07 O ATOM 0 H GLY A 118 -6.527 -7.206 0.213 1.00 0.94 H new ATOM 0 HA2 GLY A 118 -7.397 -10.020 0.395 1.00 1.27 H new ATOM 0 HA3 GLY A 118 -8.402 -8.646 -0.020 1.00 1.27 H new ATOM 2004 N PRO A 119 -7.978 -9.995 -2.266 1.00 1.03 N ATOM 2005 CA PRO A 119 -7.816 -10.290 -3.665 1.00 0.98 C ATOM 2006 C PRO A 119 -8.392 -9.206 -4.552 1.00 0.89 C ATOM 2007 O PRO A 119 -9.292 -8.467 -4.153 1.00 1.09 O ATOM 2008 CB PRO A 119 -8.587 -11.596 -3.836 1.00 1.11 C ATOM 2009 CG PRO A 119 -9.408 -11.779 -2.593 1.00 1.20 C ATOM 2010 CD PRO A 119 -9.203 -10.574 -1.726 1.00 1.18 C ATOM 0 HA PRO A 119 -6.767 -10.358 -3.954 1.00 0.98 H new ATOM 0 HB2 PRO A 119 -9.225 -11.556 -4.719 1.00 1.11 H new ATOM 0 HB3 PRO A 119 -7.903 -12.434 -3.975 1.00 1.11 H new ATOM 0 HG2 PRO A 119 -10.462 -11.893 -2.845 1.00 1.20 H new ATOM 0 HG3 PRO A 119 -9.106 -12.684 -2.066 1.00 1.20 H new ATOM 0 HD2 PRO A 119 -10.042 -9.881 -1.791 1.00 1.18 H new ATOM 0 HD3 PRO A 119 -9.094 -10.845 -0.676 1.00 1.18 H new ATOM 2018 N VAL A 120 -7.909 -9.166 -5.780 1.00 0.94 N ATOM 2019 CA VAL A 120 -8.380 -8.166 -6.715 1.00 0.92 C ATOM 2020 C VAL A 120 -9.739 -8.620 -7.212 1.00 0.90 C ATOM 2021 O VAL A 120 -10.656 -7.818 -7.389 1.00 0.85 O ATOM 2022 CB VAL A 120 -7.391 -7.890 -7.886 1.00 1.07 C ATOM 2023 CG1 VAL A 120 -7.084 -9.142 -8.687 1.00 1.43 C ATOM 2024 CG2 VAL A 120 -7.933 -6.790 -8.797 1.00 1.22 C ATOM 0 H VAL A 120 -7.203 -9.804 -6.147 1.00 0.94 H new ATOM 0 HA VAL A 120 -8.456 -7.207 -6.203 1.00 0.92 H new ATOM 0 HB VAL A 120 -6.453 -7.554 -7.443 1.00 1.07 H new ATOM 0 HG11 VAL A 120 -6.390 -8.898 -9.492 1.00 1.43 H new ATOM 0 HG12 VAL A 120 -6.634 -9.890 -8.034 1.00 1.43 H new ATOM 0 HG13 VAL A 120 -8.007 -9.538 -9.111 1.00 1.43 H new ATOM 0 HG21 VAL A 120 -7.229 -6.611 -9.609 1.00 1.22 H new ATOM 0 HG22 VAL A 120 -8.893 -7.100 -9.210 1.00 1.22 H new ATOM 0 HG23 VAL A 120 -8.065 -5.873 -8.222 1.00 1.22 H new ATOM 2034 N SER A 121 -9.830 -9.924 -7.461 1.00 0.97 N ATOM 2035 CA SER A 121 -11.076 -10.550 -7.882 1.00 1.01 C ATOM 2036 C SER A 121 -12.214 -10.139 -6.957 1.00 0.93 C ATOM 2037 O SER A 121 -13.250 -9.642 -7.415 1.00 0.94 O ATOM 2038 CB SER A 121 -10.914 -12.072 -7.912 1.00 1.12 C ATOM 2039 OG SER A 121 -9.891 -12.500 -7.025 1.00 1.51 O ATOM 0 H SER A 121 -9.046 -10.571 -7.377 1.00 0.97 H new ATOM 0 HA SER A 121 -11.322 -10.212 -8.889 1.00 1.01 H new ATOM 0 HB2 SER A 121 -11.857 -12.546 -7.639 1.00 1.12 H new ATOM 0 HB3 SER A 121 -10.678 -12.395 -8.926 1.00 1.12 H new ATOM 0 HG SER A 121 -9.811 -13.476 -7.064 1.00 1.51 H new ATOM 2045 N TYR A 122 -12.025 -10.378 -5.667 1.00 0.88 N ATOM 2046 CA TYR A 122 -12.999 -9.991 -4.660 1.00 0.86 C ATOM 2047 C TYR A 122 -13.323 -8.500 -4.744 1.00 0.79 C ATOM 2048 O TYR A 122 -14.495 -8.118 -4.714 1.00 0.81 O ATOM 2049 CB TYR A 122 -12.478 -10.336 -3.269 1.00 0.89 C ATOM 2050 CG TYR A 122 -13.427 -9.979 -2.159 1.00 1.13 C ATOM 2051 CD1 TYR A 122 -14.563 -10.732 -1.934 1.00 1.80 C ATOM 2052 CD2 TYR A 122 -13.182 -8.889 -1.344 1.00 1.72 C ATOM 2053 CE1 TYR A 122 -15.443 -10.408 -0.917 1.00 2.10 C ATOM 2054 CE2 TYR A 122 -14.051 -8.549 -0.325 1.00 2.01 C ATOM 2055 CZ TYR A 122 -15.183 -9.309 -0.114 1.00 1.88 C ATOM 2056 OH TYR A 122 -16.058 -8.969 0.900 1.00 2.30 O ATOM 0 H TYR A 122 -11.198 -10.842 -5.292 1.00 0.88 H new ATOM 0 HA TYR A 122 -13.918 -10.546 -4.849 1.00 0.86 H new ATOM 0 HB2 TYR A 122 -12.268 -11.405 -3.225 1.00 0.89 H new ATOM 0 HB3 TYR A 122 -11.533 -9.818 -3.107 1.00 0.89 H new ATOM 0 HD1 TYR A 122 -14.767 -11.587 -2.562 1.00 1.80 H new ATOM 0 HD2 TYR A 122 -12.296 -8.293 -1.507 1.00 1.72 H new ATOM 0 HE1 TYR A 122 -16.326 -11.007 -0.750 1.00 2.10 H new ATOM 0 HE2 TYR A 122 -13.846 -7.694 0.302 1.00 2.01 H new ATOM 0 HH TYR A 122 -15.725 -8.174 1.367 1.00 2.30 H new ATOM 2066 N LEU A 123 -12.279 -7.669 -4.789 1.00 0.74 N ATOM 2067 CA LEU A 123 -12.443 -6.219 -4.901 1.00 0.73 C ATOM 2068 C LEU A 123 -13.470 -5.871 -5.972 1.00 0.74 C ATOM 2069 O LEU A 123 -14.419 -5.135 -5.715 1.00 0.73 O ATOM 2070 CB LEU A 123 -11.111 -5.524 -5.215 1.00 0.78 C ATOM 2071 CG LEU A 123 -9.999 -5.714 -4.178 1.00 0.90 C ATOM 2072 CD1 LEU A 123 -8.742 -4.979 -4.616 1.00 1.44 C ATOM 2073 CD2 LEU A 123 -10.443 -5.230 -2.802 1.00 0.85 C ATOM 0 H LEU A 123 -11.308 -7.978 -4.749 1.00 0.74 H new ATOM 0 HA LEU A 123 -12.799 -5.859 -3.936 1.00 0.73 H new ATOM 0 HB2 LEU A 123 -10.751 -5.888 -6.177 1.00 0.78 H new ATOM 0 HB3 LEU A 123 -11.298 -4.456 -5.328 1.00 0.78 H new ATOM 0 HG LEU A 123 -9.780 -6.779 -4.106 1.00 0.90 H new ATOM 0 HD11 LEU A 123 -7.959 -5.121 -3.871 1.00 1.44 H new ATOM 0 HD12 LEU A 123 -8.406 -5.372 -5.575 1.00 1.44 H new ATOM 0 HD13 LEU A 123 -8.959 -3.915 -4.716 1.00 1.44 H new ATOM 0 HD21 LEU A 123 -9.634 -5.377 -2.086 1.00 0.85 H new ATOM 0 HD22 LEU A 123 -10.695 -4.171 -2.853 1.00 0.85 H new ATOM 0 HD23 LEU A 123 -11.318 -5.796 -2.482 1.00 0.85 H new ATOM 2085 N ILE A 124 -13.262 -6.388 -7.175 1.00 0.79 N ATOM 2086 CA ILE A 124 -14.196 -6.152 -8.287 1.00 0.86 C ATOM 2087 C ILE A 124 -15.606 -6.632 -7.927 1.00 0.84 C ATOM 2088 O ILE A 124 -16.599 -5.935 -8.141 1.00 0.87 O ATOM 2089 CB ILE A 124 -13.746 -6.889 -9.571 1.00 0.99 C ATOM 2090 CG1 ILE A 124 -12.319 -6.512 -9.949 1.00 1.09 C ATOM 2091 CG2 ILE A 124 -14.685 -6.580 -10.718 1.00 1.19 C ATOM 2092 CD1 ILE A 124 -11.753 -7.341 -11.082 1.00 1.28 C ATOM 0 H ILE A 124 -12.461 -6.972 -7.414 1.00 0.79 H new ATOM 0 HA ILE A 124 -14.202 -5.077 -8.469 1.00 0.86 H new ATOM 0 HB ILE A 124 -13.776 -7.960 -9.368 1.00 0.99 H new ATOM 0 HG12 ILE A 124 -12.293 -5.460 -10.232 1.00 1.09 H new ATOM 0 HG13 ILE A 124 -11.679 -6.623 -9.074 1.00 1.09 H new ATOM 0 HG21 ILE A 124 -14.353 -7.107 -11.612 1.00 1.19 H new ATOM 0 HG22 ILE A 124 -15.693 -6.903 -10.460 1.00 1.19 H new ATOM 0 HG23 ILE A 124 -14.686 -5.507 -10.909 1.00 1.19 H new ATOM 0 HD11 ILE A 124 -10.735 -7.017 -11.296 1.00 1.28 H new ATOM 0 HD12 ILE A 124 -11.746 -8.393 -10.795 1.00 1.28 H new ATOM 0 HD13 ILE A 124 -12.370 -7.211 -11.971 1.00 1.28 H new ATOM 2104 N ARG A 125 -15.647 -7.869 -7.468 1.00 0.85 N ATOM 2105 CA ARG A 125 -16.882 -8.517 -7.040 1.00 0.90 C ATOM 2106 C ARG A 125 -17.694 -7.553 -6.186 1.00 0.86 C ATOM 2107 O ARG A 125 -18.919 -7.463 -6.302 1.00 1.05 O ATOM 2108 CB ARG A 125 -16.572 -9.801 -6.268 1.00 0.94 C ATOM 2109 CG ARG A 125 -17.782 -10.418 -5.588 1.00 1.55 C ATOM 2110 CD ARG A 125 -18.776 -10.986 -6.590 1.00 1.59 C ATOM 2111 NE ARG A 125 -19.766 -9.997 -7.022 1.00 2.38 N ATOM 2112 CZ ARG A 125 -20.830 -10.288 -7.771 1.00 3.08 C ATOM 2113 NH1 ARG A 125 -21.050 -11.538 -8.170 1.00 3.12 N ATOM 2114 NH2 ARG A 125 -21.683 -9.329 -8.113 1.00 4.07 N ATOM 0 H ARG A 125 -14.821 -8.460 -7.379 1.00 0.85 H new ATOM 0 HA ARG A 125 -17.469 -8.788 -7.918 1.00 0.90 H new ATOM 0 HB2 ARG A 125 -16.142 -10.531 -6.954 1.00 0.94 H new ATOM 0 HB3 ARG A 125 -15.814 -9.586 -5.514 1.00 0.94 H new ATOM 0 HG2 ARG A 125 -17.454 -11.210 -4.915 1.00 1.55 H new ATOM 0 HG3 ARG A 125 -18.276 -9.664 -4.976 1.00 1.55 H new ATOM 0 HD2 ARG A 125 -18.236 -11.359 -7.461 1.00 1.59 H new ATOM 0 HD3 ARG A 125 -19.289 -11.838 -6.144 1.00 1.59 H new ATOM 0 HE ARG A 125 -19.634 -9.028 -6.733 1.00 2.38 H new ATOM 0 HH11 ARG A 125 -20.403 -12.280 -7.903 1.00 3.12 H new ATOM 0 HH12 ARG A 125 -21.866 -11.754 -8.743 1.00 3.12 H new ATOM 0 HH21 ARG A 125 -21.524 -8.370 -7.803 1.00 4.07 H new ATOM 0 HH22 ARG A 125 -22.497 -9.551 -8.686 1.00 4.07 H new ATOM 2128 N ILE A 126 -16.993 -6.832 -5.339 1.00 0.72 N ATOM 2129 CA ILE A 126 -17.608 -5.856 -4.459 1.00 0.69 C ATOM 2130 C ILE A 126 -17.851 -4.523 -5.176 1.00 0.68 C ATOM 2131 O ILE A 126 -18.830 -3.834 -4.901 1.00 0.68 O ATOM 2132 CB ILE A 126 -16.725 -5.696 -3.200 1.00 0.68 C ATOM 2133 CG1 ILE A 126 -17.417 -6.306 -1.976 1.00 0.74 C ATOM 2134 CG2 ILE A 126 -16.369 -4.250 -2.930 1.00 0.71 C ATOM 2135 CD1 ILE A 126 -17.730 -7.779 -2.114 1.00 0.83 C ATOM 0 H ILE A 126 -15.980 -6.904 -5.239 1.00 0.72 H new ATOM 0 HA ILE A 126 -18.593 -6.210 -4.153 1.00 0.69 H new ATOM 0 HB ILE A 126 -15.795 -6.232 -3.392 1.00 0.68 H new ATOM 0 HG12 ILE A 126 -16.781 -6.161 -1.103 1.00 0.74 H new ATOM 0 HG13 ILE A 126 -18.344 -5.764 -1.789 1.00 0.74 H new ATOM 0 HG21 ILE A 126 -15.748 -4.189 -2.036 1.00 0.71 H new ATOM 0 HG22 ILE A 126 -15.821 -3.845 -3.781 1.00 0.71 H new ATOM 0 HG23 ILE A 126 -17.281 -3.673 -2.778 1.00 0.71 H new ATOM 0 HD11 ILE A 126 -18.218 -8.134 -1.206 1.00 0.83 H new ATOM 0 HD12 ILE A 126 -18.392 -7.932 -2.966 1.00 0.83 H new ATOM 0 HD13 ILE A 126 -16.805 -8.335 -2.269 1.00 0.83 H new ATOM 2147 N ARG A 127 -16.963 -4.182 -6.099 1.00 0.70 N ATOM 2148 CA ARG A 127 -17.100 -2.963 -6.887 1.00 0.75 C ATOM 2149 C ARG A 127 -18.455 -2.954 -7.585 1.00 0.77 C ATOM 2150 O ARG A 127 -19.257 -2.042 -7.395 1.00 0.78 O ATOM 2151 CB ARG A 127 -15.984 -2.861 -7.926 1.00 0.88 C ATOM 2152 CG ARG A 127 -14.752 -2.122 -7.438 1.00 1.19 C ATOM 2153 CD ARG A 127 -14.856 -0.631 -7.721 1.00 1.38 C ATOM 2154 NE ARG A 127 -13.758 0.118 -7.130 1.00 1.85 N ATOM 2155 CZ ARG A 127 -12.607 0.377 -7.746 1.00 2.45 C ATOM 2156 NH1 ARG A 127 -12.389 -0.036 -8.989 1.00 2.99 N ATOM 2157 NH2 ARG A 127 -11.678 1.066 -7.117 1.00 3.06 N ATOM 0 H ARG A 127 -16.135 -4.735 -6.322 1.00 0.70 H new ATOM 0 HA ARG A 127 -17.027 -2.106 -6.217 1.00 0.75 H new ATOM 0 HB2 ARG A 127 -15.694 -3.866 -8.233 1.00 0.88 H new ATOM 0 HB3 ARG A 127 -16.371 -2.356 -8.811 1.00 0.88 H new ATOM 0 HG2 ARG A 127 -14.628 -2.284 -6.367 1.00 1.19 H new ATOM 0 HG3 ARG A 127 -13.865 -2.526 -7.926 1.00 1.19 H new ATOM 0 HD2 ARG A 127 -14.867 -0.467 -8.799 1.00 1.38 H new ATOM 0 HD3 ARG A 127 -15.802 -0.254 -7.332 1.00 1.38 H new ATOM 0 HE ARG A 127 -13.878 0.468 -6.180 1.00 1.85 H new ATOM 0 HH11 ARG A 127 -13.109 -0.560 -9.486 1.00 2.99 H new ATOM 0 HH12 ARG A 127 -11.501 0.171 -9.447 1.00 2.99 H new ATOM 0 HH21 ARG A 127 -11.844 1.396 -6.166 1.00 3.06 H new ATOM 0 HH22 ARG A 127 -10.792 1.270 -7.580 1.00 3.06 H new ATOM 2171 N ALA A 128 -18.665 -3.945 -8.447 1.00 0.84 N ATOM 2172 CA ALA A 128 -19.944 -4.104 -9.159 1.00 0.93 C ATOM 2173 C ALA A 128 -21.111 -4.099 -8.177 1.00 0.90 C ATOM 2174 O ALA A 128 -22.159 -3.516 -8.437 1.00 1.07 O ATOM 2175 CB ALA A 128 -19.932 -5.397 -9.957 1.00 1.07 C ATOM 0 H ALA A 128 -17.969 -4.655 -8.674 1.00 0.84 H new ATOM 0 HA ALA A 128 -20.070 -3.264 -9.843 1.00 0.93 H new ATOM 0 HB1 ALA A 128 -20.881 -5.510 -10.482 1.00 1.07 H new ATOM 0 HB2 ALA A 128 -19.118 -5.370 -10.681 1.00 1.07 H new ATOM 0 HB3 ALA A 128 -19.789 -6.240 -9.281 1.00 1.07 H new ATOM 2181 N ALA A 129 -20.868 -4.743 -7.050 1.00 0.80 N ATOM 2182 CA ALA A 129 -21.850 -4.838 -5.981 1.00 0.88 C ATOM 2183 C ALA A 129 -22.257 -3.427 -5.567 1.00 0.83 C ATOM 2184 O ALA A 129 -23.434 -3.088 -5.533 1.00 0.93 O ATOM 2185 CB ALA A 129 -21.298 -5.614 -4.794 1.00 0.94 C ATOM 0 H ALA A 129 -19.986 -5.215 -6.848 1.00 0.80 H new ATOM 0 HA ALA A 129 -22.724 -5.382 -6.340 1.00 0.88 H new ATOM 0 HB1 ALA A 129 -22.055 -5.668 -4.011 1.00 0.94 H new ATOM 0 HB2 ALA A 129 -21.031 -6.622 -5.111 1.00 0.94 H new ATOM 0 HB3 ALA A 129 -20.413 -5.108 -4.409 1.00 0.94 H new ATOM 2191 N LEU A 130 -21.252 -2.627 -5.246 1.00 0.73 N ATOM 2192 CA LEU A 130 -21.442 -1.241 -4.843 1.00 0.72 C ATOM 2193 C LEU A 130 -22.151 -0.428 -5.912 1.00 0.76 C ATOM 2194 O LEU A 130 -23.100 0.292 -5.612 1.00 0.82 O ATOM 2195 CB LEU A 130 -20.098 -0.619 -4.508 1.00 0.70 C ATOM 2196 CG LEU A 130 -19.489 -1.100 -3.195 1.00 0.78 C ATOM 2197 CD1 LEU A 130 -17.987 -1.233 -3.332 1.00 1.21 C ATOM 2198 CD2 LEU A 130 -19.838 -0.149 -2.060 1.00 1.08 C ATOM 0 H LEU A 130 -20.276 -2.922 -5.258 1.00 0.73 H new ATOM 0 HA LEU A 130 -22.080 -1.233 -3.959 1.00 0.72 H new ATOM 0 HB2 LEU A 130 -19.401 -0.834 -5.318 1.00 0.70 H new ATOM 0 HB3 LEU A 130 -20.213 0.464 -4.465 1.00 0.70 H new ATOM 0 HG LEU A 130 -19.906 -2.079 -2.959 1.00 0.78 H new ATOM 0 HD11 LEU A 130 -17.565 -1.577 -2.388 1.00 1.21 H new ATOM 0 HD12 LEU A 130 -17.756 -1.953 -4.117 1.00 1.21 H new ATOM 0 HD13 LEU A 130 -17.558 -0.265 -3.590 1.00 1.21 H new ATOM 0 HD21 LEU A 130 -19.394 -0.511 -1.133 1.00 1.08 H new ATOM 0 HD22 LEU A 130 -19.450 0.844 -2.285 1.00 1.08 H new ATOM 0 HD23 LEU A 130 -20.921 -0.098 -1.948 1.00 1.08 H new ATOM 2210 N LYS A 131 -21.658 -0.500 -7.141 1.00 0.77 N ATOM 2211 CA LYS A 131 -22.270 0.200 -8.265 1.00 0.87 C ATOM 2212 C LYS A 131 -23.757 -0.104 -8.315 1.00 0.96 C ATOM 2213 O LYS A 131 -24.576 0.790 -8.474 1.00 1.10 O ATOM 2214 CB LYS A 131 -21.592 -0.232 -9.560 1.00 0.93 C ATOM 2215 CG LYS A 131 -20.972 0.927 -10.331 1.00 1.07 C ATOM 2216 CD LYS A 131 -22.026 1.917 -10.793 1.00 1.23 C ATOM 2217 CE LYS A 131 -21.550 3.356 -10.651 1.00 1.40 C ATOM 2218 NZ LYS A 131 -22.636 4.326 -10.925 1.00 1.65 N ATOM 0 H LYS A 131 -20.829 -1.041 -7.387 1.00 0.77 H new ATOM 0 HA LYS A 131 -22.142 1.275 -8.140 1.00 0.87 H new ATOM 0 HB2 LYS A 131 -20.816 -0.962 -9.330 1.00 0.93 H new ATOM 0 HB3 LYS A 131 -22.323 -0.732 -10.195 1.00 0.93 H new ATOM 0 HG2 LYS A 131 -20.244 1.437 -9.700 1.00 1.07 H new ATOM 0 HG3 LYS A 131 -20.430 0.542 -11.195 1.00 1.07 H new ATOM 0 HD2 LYS A 131 -22.279 1.719 -11.835 1.00 1.23 H new ATOM 0 HD3 LYS A 131 -22.937 1.776 -10.211 1.00 1.23 H new ATOM 0 HE2 LYS A 131 -21.168 3.514 -9.643 1.00 1.40 H new ATOM 0 HE3 LYS A 131 -20.722 3.534 -11.337 1.00 1.40 H new ATOM 0 HZ1 LYS A 131 -22.272 5.294 -10.818 1.00 1.65 H new ATOM 0 HZ2 LYS A 131 -22.984 4.192 -11.896 1.00 1.65 H new ATOM 0 HZ3 LYS A 131 -23.416 4.173 -10.254 1.00 1.65 H new ATOM 2232 N LYS A 132 -24.057 -1.388 -8.340 1.00 0.96 N ATOM 2233 CA LYS A 132 -25.452 -1.852 -8.282 1.00 1.07 C ATOM 2234 C LYS A 132 -26.284 -1.078 -7.240 1.00 1.10 C ATOM 2235 O LYS A 132 -27.509 -0.999 -7.348 1.00 1.22 O ATOM 2236 CB LYS A 132 -25.513 -3.348 -7.975 1.00 1.13 C ATOM 2237 CG LYS A 132 -24.884 -4.235 -9.038 1.00 1.15 C ATOM 2238 CD LYS A 132 -25.392 -3.902 -10.438 1.00 1.27 C ATOM 2239 CE LYS A 132 -26.893 -4.128 -10.572 1.00 1.47 C ATOM 2240 NZ LYS A 132 -27.294 -5.485 -10.123 1.00 1.82 N ATOM 0 H LYS A 132 -23.365 -2.135 -8.400 1.00 0.96 H new ATOM 0 HA LYS A 132 -25.884 -1.663 -9.264 1.00 1.07 H new ATOM 0 HB2 LYS A 132 -25.013 -3.532 -7.024 1.00 1.13 H new ATOM 0 HB3 LYS A 132 -26.556 -3.638 -7.848 1.00 1.13 H new ATOM 0 HG2 LYS A 132 -23.800 -4.121 -9.010 1.00 1.15 H new ATOM 0 HG3 LYS A 132 -25.101 -5.279 -8.813 1.00 1.15 H new ATOM 0 HD2 LYS A 132 -25.160 -2.862 -10.669 1.00 1.27 H new ATOM 0 HD3 LYS A 132 -24.867 -4.516 -11.169 1.00 1.27 H new ATOM 0 HE2 LYS A 132 -27.426 -3.380 -9.985 1.00 1.47 H new ATOM 0 HE3 LYS A 132 -27.189 -3.988 -11.612 1.00 1.47 H new ATOM 0 HZ1 LYS A 132 -28.280 -5.665 -10.401 1.00 1.82 H new ATOM 0 HZ2 LYS A 132 -26.675 -6.194 -10.565 1.00 1.82 H new ATOM 0 HZ3 LYS A 132 -27.209 -5.548 -9.088 1.00 1.82 H new ATOM 2254 N LYS A 133 -25.611 -0.489 -6.254 1.00 1.02 N ATOM 2255 CA LYS A 133 -26.269 0.273 -5.191 1.00 1.09 C ATOM 2256 C LYS A 133 -25.883 1.752 -5.289 1.00 1.07 C ATOM 2257 O LYS A 133 -26.151 2.542 -4.387 1.00 1.14 O ATOM 2258 CB LYS A 133 -25.871 -0.296 -3.823 1.00 1.12 C ATOM 2259 CG LYS A 133 -25.761 -1.812 -3.823 1.00 1.30 C ATOM 2260 CD LYS A 133 -25.348 -2.352 -2.466 1.00 1.46 C ATOM 2261 CE LYS A 133 -25.189 -3.869 -2.498 1.00 1.87 C ATOM 2262 NZ LYS A 133 -25.086 -4.450 -1.138 1.00 2.32 N ATOM 0 H LYS A 133 -24.595 -0.525 -6.168 1.00 1.02 H new ATOM 0 HA LYS A 133 -27.350 0.189 -5.305 1.00 1.09 H new ATOM 0 HB2 LYS A 133 -24.916 0.133 -3.521 1.00 1.12 H new ATOM 0 HB3 LYS A 133 -26.607 0.010 -3.080 1.00 1.12 H new ATOM 0 HG2 LYS A 133 -26.719 -2.245 -4.109 1.00 1.30 H new ATOM 0 HG3 LYS A 133 -25.034 -2.123 -4.573 1.00 1.30 H new ATOM 0 HD2 LYS A 133 -24.408 -1.892 -2.160 1.00 1.46 H new ATOM 0 HD3 LYS A 133 -26.095 -2.078 -1.721 1.00 1.46 H new ATOM 0 HE2 LYS A 133 -26.040 -4.311 -3.017 1.00 1.87 H new ATOM 0 HE3 LYS A 133 -24.298 -4.127 -3.070 1.00 1.87 H new ATOM 0 HZ1 LYS A 133 -24.979 -5.482 -1.209 1.00 2.32 H new ATOM 0 HZ2 LYS A 133 -24.259 -4.049 -0.651 1.00 2.32 H new ATOM 0 HZ3 LYS A 133 -25.947 -4.227 -0.599 1.00 2.32 H new ATOM 2276 N ASN A 134 -25.268 2.100 -6.408 1.00 1.02 N ATOM 2277 CA ASN A 134 -24.813 3.460 -6.707 1.00 1.05 C ATOM 2278 C ASN A 134 -23.678 3.888 -5.776 1.00 0.99 C ATOM 2279 O ASN A 134 -23.797 4.838 -4.999 1.00 1.05 O ATOM 2280 CB ASN A 134 -25.964 4.476 -6.665 1.00 1.21 C ATOM 2281 CG ASN A 134 -25.605 5.798 -7.336 1.00 1.35 C ATOM 2282 OD1 ASN A 134 -24.640 5.881 -8.101 1.00 1.41 O ATOM 2283 ND2 ASN A 134 -26.383 6.839 -7.068 1.00 1.64 N ATOM 0 H ASN A 134 -25.064 1.435 -7.154 1.00 1.02 H new ATOM 0 HA ASN A 134 -24.428 3.444 -7.726 1.00 1.05 H new ATOM 0 HB2 ASN A 134 -26.838 4.049 -7.156 1.00 1.21 H new ATOM 0 HB3 ASN A 134 -26.241 4.663 -5.627 1.00 1.21 H new ATOM 0 HD21 ASN A 134 -26.191 7.743 -7.499 1.00 1.64 H new ATOM 0 HD22 ASN A 134 -27.173 6.735 -6.431 1.00 1.64 H new ATOM 2290 N TYR A 135 -22.576 3.169 -5.871 1.00 0.91 N ATOM 2291 CA TYR A 135 -21.392 3.436 -5.076 1.00 0.88 C ATOM 2292 C TYR A 135 -20.172 3.073 -5.891 1.00 0.87 C ATOM 2293 O TYR A 135 -20.230 2.171 -6.729 1.00 0.89 O ATOM 2294 CB TYR A 135 -21.398 2.604 -3.799 1.00 0.90 C ATOM 2295 CG TYR A 135 -22.340 3.096 -2.723 1.00 1.03 C ATOM 2296 CD1 TYR A 135 -22.232 4.378 -2.211 1.00 1.69 C ATOM 2297 CD2 TYR A 135 -23.324 2.268 -2.206 1.00 1.67 C ATOM 2298 CE1 TYR A 135 -23.087 4.823 -1.212 1.00 2.01 C ATOM 2299 CE2 TYR A 135 -24.174 2.699 -1.205 1.00 1.98 C ATOM 2300 CZ TYR A 135 -24.054 3.975 -0.713 1.00 1.83 C ATOM 2301 OH TYR A 135 -24.891 4.401 0.297 1.00 2.33 O ATOM 0 H TYR A 135 -22.476 2.377 -6.506 1.00 0.91 H new ATOM 0 HA TYR A 135 -21.378 4.492 -4.805 1.00 0.88 H new ATOM 0 HB2 TYR A 135 -21.664 1.578 -4.053 1.00 0.90 H new ATOM 0 HB3 TYR A 135 -20.387 2.581 -3.393 1.00 0.90 H new ATOM 0 HD1 TYR A 135 -21.471 5.042 -2.595 1.00 1.69 H new ATOM 0 HD2 TYR A 135 -23.429 1.265 -2.593 1.00 1.67 H new ATOM 0 HE1 TYR A 135 -22.996 5.828 -0.827 1.00 2.01 H new ATOM 0 HE2 TYR A 135 -24.929 2.035 -0.812 1.00 1.98 H new ATOM 0 HH TYR A 135 -25.514 3.682 0.531 1.00 2.33 H new ATOM 2311 N LYS A 136 -19.067 3.759 -5.660 1.00 0.88 N ATOM 2312 CA LYS A 136 -17.864 3.461 -6.397 1.00 0.90 C ATOM 2313 C LYS A 136 -16.624 3.591 -5.516 1.00 0.88 C ATOM 2314 O LYS A 136 -15.797 4.494 -5.687 1.00 1.20 O ATOM 2315 CB LYS A 136 -17.771 4.365 -7.607 1.00 0.95 C ATOM 2316 CG LYS A 136 -17.926 3.638 -8.936 1.00 1.72 C ATOM 2317 CD LYS A 136 -17.682 4.575 -10.108 1.00 1.76 C ATOM 2318 CE LYS A 136 -16.278 5.152 -10.069 1.00 1.49 C ATOM 2319 NZ LYS A 136 -15.888 5.778 -11.354 1.00 1.65 N ATOM 0 H LYS A 136 -18.982 4.513 -4.978 1.00 0.88 H new ATOM 0 HA LYS A 136 -17.910 2.425 -6.733 1.00 0.90 H new ATOM 0 HB2 LYS A 136 -18.540 5.134 -7.533 1.00 0.95 H new ATOM 0 HB3 LYS A 136 -16.808 4.875 -7.594 1.00 0.95 H new ATOM 0 HG2 LYS A 136 -17.225 2.805 -8.981 1.00 1.72 H new ATOM 0 HG3 LYS A 136 -18.928 3.216 -9.008 1.00 1.72 H new ATOM 0 HD2 LYS A 136 -17.830 4.037 -11.044 1.00 1.76 H new ATOM 0 HD3 LYS A 136 -18.411 5.385 -10.087 1.00 1.76 H new ATOM 0 HE2 LYS A 136 -16.215 5.894 -9.273 1.00 1.49 H new ATOM 0 HE3 LYS A 136 -15.570 4.361 -9.824 1.00 1.49 H new ATOM 0 HZ1 LYS A 136 -14.922 6.157 -11.277 1.00 1.65 H new ATOM 0 HZ2 LYS A 136 -15.921 5.066 -12.111 1.00 1.65 H new ATOM 0 HZ3 LYS A 136 -16.546 6.552 -11.577 1.00 1.65 H new ATOM 2333 N LEU A 137 -16.571 2.719 -4.519 1.00 0.76 N ATOM 2334 CA LEU A 137 -15.464 2.635 -3.573 1.00 0.74 C ATOM 2335 C LEU A 137 -14.095 2.623 -4.257 1.00 0.73 C ATOM 2336 O LEU A 137 -13.768 1.729 -5.037 1.00 0.76 O ATOM 2337 CB LEU A 137 -15.634 1.385 -2.706 1.00 0.81 C ATOM 2338 CG LEU A 137 -14.389 0.920 -1.946 1.00 0.74 C ATOM 2339 CD1 LEU A 137 -14.130 1.810 -0.742 1.00 0.81 C ATOM 2340 CD2 LEU A 137 -14.549 -0.530 -1.524 1.00 1.02 C ATOM 0 H LEU A 137 -17.309 2.037 -4.341 1.00 0.76 H new ATOM 0 HA LEU A 137 -15.493 3.532 -2.954 1.00 0.74 H new ATOM 0 HB2 LEU A 137 -16.427 1.574 -1.983 1.00 0.81 H new ATOM 0 HB3 LEU A 137 -15.972 0.568 -3.344 1.00 0.81 H new ATOM 0 HG LEU A 137 -13.526 0.995 -2.608 1.00 0.74 H new ATOM 0 HD11 LEU A 137 -13.241 1.462 -0.217 1.00 0.81 H new ATOM 0 HD12 LEU A 137 -13.976 2.836 -1.075 1.00 0.81 H new ATOM 0 HD13 LEU A 137 -14.987 1.771 -0.070 1.00 0.81 H new ATOM 0 HD21 LEU A 137 -13.659 -0.852 -0.984 1.00 1.02 H new ATOM 0 HD22 LEU A 137 -15.421 -0.626 -0.877 1.00 1.02 H new ATOM 0 HD23 LEU A 137 -14.683 -1.154 -2.408 1.00 1.02 H new ATOM 2352 N ASN A 138 -13.308 3.627 -3.929 1.00 0.73 N ATOM 2353 CA ASN A 138 -11.971 3.778 -4.454 1.00 0.75 C ATOM 2354 C ASN A 138 -11.053 4.133 -3.300 1.00 0.77 C ATOM 2355 O ASN A 138 -11.535 4.529 -2.241 1.00 0.76 O ATOM 2356 CB ASN A 138 -11.927 4.875 -5.521 1.00 0.78 C ATOM 2357 CG ASN A 138 -12.101 4.326 -6.922 1.00 0.90 C ATOM 2358 OD1 ASN A 138 -11.122 4.052 -7.616 1.00 0.96 O ATOM 2359 ND2 ASN A 138 -13.342 4.146 -7.339 1.00 1.20 N ATOM 0 H ASN A 138 -13.584 4.367 -3.284 1.00 0.73 H new ATOM 0 HA ASN A 138 -11.650 2.848 -4.924 1.00 0.75 H new ATOM 0 HB2 ASN A 138 -12.711 5.605 -5.320 1.00 0.78 H new ATOM 0 HB3 ASN A 138 -10.976 5.403 -5.456 1.00 0.78 H new ATOM 0 HD21 ASN A 138 -13.517 3.766 -8.269 1.00 1.20 H new ATOM 0 HD22 ASN A 138 -14.124 4.387 -6.731 1.00 1.20 H new ATOM 2366 N GLN A 139 -9.747 4.012 -3.493 1.00 0.81 N ATOM 2367 CA GLN A 139 -8.796 4.336 -2.429 1.00 0.88 C ATOM 2368 C GLN A 139 -8.980 5.782 -1.972 1.00 0.94 C ATOM 2369 O GLN A 139 -8.735 6.115 -0.814 1.00 1.22 O ATOM 2370 CB GLN A 139 -7.352 4.129 -2.891 1.00 0.95 C ATOM 2371 CG GLN A 139 -6.365 4.072 -1.731 1.00 1.22 C ATOM 2372 CD GLN A 139 -4.921 4.205 -2.177 1.00 1.77 C ATOM 2373 OE1 GLN A 139 -4.273 3.214 -2.522 1.00 2.17 O ATOM 2374 NE2 GLN A 139 -4.399 5.421 -2.152 1.00 2.47 N ATOM 0 H GLN A 139 -9.321 3.696 -4.364 1.00 0.81 H new ATOM 0 HA GLN A 139 -8.994 3.662 -1.595 1.00 0.88 H new ATOM 0 HB2 GLN A 139 -7.287 3.204 -3.463 1.00 0.95 H new ATOM 0 HB3 GLN A 139 -7.070 4.940 -3.563 1.00 0.95 H new ATOM 0 HG2 GLN A 139 -6.596 4.869 -1.024 1.00 1.22 H new ATOM 0 HG3 GLN A 139 -6.490 3.128 -1.200 1.00 1.22 H new ATOM 0 HE21 GLN A 139 -4.969 6.215 -1.860 1.00 2.47 H new ATOM 0 HE22 GLN A 139 -3.427 5.564 -2.425 1.00 2.47 H new ATOM 2383 N TYR A 140 -9.457 6.618 -2.893 1.00 0.83 N ATOM 2384 CA TYR A 140 -9.671 8.030 -2.622 1.00 0.89 C ATOM 2385 C TYR A 140 -10.904 8.230 -1.761 1.00 0.85 C ATOM 2386 O TYR A 140 -10.969 9.145 -0.942 1.00 0.92 O ATOM 2387 CB TYR A 140 -9.835 8.801 -3.931 1.00 0.94 C ATOM 2388 CG TYR A 140 -8.982 8.276 -5.067 1.00 0.96 C ATOM 2389 CD1 TYR A 140 -7.615 8.545 -5.133 1.00 1.56 C ATOM 2390 CD2 TYR A 140 -9.551 7.519 -6.081 1.00 1.50 C ATOM 2391 CE1 TYR A 140 -6.847 8.074 -6.180 1.00 1.61 C ATOM 2392 CE2 TYR A 140 -8.787 7.044 -7.130 1.00 1.55 C ATOM 2393 CZ TYR A 140 -7.435 7.327 -7.175 1.00 1.09 C ATOM 2394 OH TYR A 140 -6.667 6.861 -8.219 1.00 1.18 O ATOM 0 H TYR A 140 -9.703 6.333 -3.841 1.00 0.83 H new ATOM 0 HA TYR A 140 -8.800 8.407 -2.086 1.00 0.89 H new ATOM 0 HB2 TYR A 140 -10.882 8.768 -4.231 1.00 0.94 H new ATOM 0 HB3 TYR A 140 -9.586 9.848 -3.758 1.00 0.94 H new ATOM 0 HD1 TYR A 140 -7.150 9.130 -4.354 1.00 1.56 H new ATOM 0 HD2 TYR A 140 -10.608 7.297 -6.050 1.00 1.50 H new ATOM 0 HE1 TYR A 140 -5.790 8.291 -6.218 1.00 1.61 H new ATOM 0 HE2 TYR A 140 -9.244 6.454 -7.911 1.00 1.55 H new ATOM 0 HH TYR A 140 -7.230 6.350 -8.837 1.00 1.18 H new ATOM 2404 N GLY A 141 -11.891 7.373 -1.958 1.00 0.77 N ATOM 2405 CA GLY A 141 -13.106 7.488 -1.191 1.00 0.74 C ATOM 2406 C GLY A 141 -14.285 6.794 -1.844 1.00 0.70 C ATOM 2407 O GLY A 141 -14.110 5.965 -2.741 1.00 0.68 O ATOM 0 H GLY A 141 -11.872 6.606 -2.630 1.00 0.77 H new ATOM 0 HA2 GLY A 141 -12.945 7.064 -0.200 1.00 0.74 H new ATOM 0 HA3 GLY A 141 -13.343 8.543 -1.052 1.00 0.74 H new ATOM 2411 N LEU A 142 -15.489 7.160 -1.428 1.00 0.70 N ATOM 2412 CA LEU A 142 -16.703 6.551 -1.964 1.00 0.67 C ATOM 2413 C LEU A 142 -17.347 7.440 -3.015 1.00 0.66 C ATOM 2414 O LEU A 142 -17.994 8.430 -2.677 1.00 0.81 O ATOM 2415 CB LEU A 142 -17.710 6.310 -0.843 1.00 0.71 C ATOM 2416 CG LEU A 142 -17.851 4.857 -0.369 1.00 0.96 C ATOM 2417 CD1 LEU A 142 -18.321 3.967 -1.505 1.00 1.73 C ATOM 2418 CD2 LEU A 142 -16.531 4.350 0.200 1.00 0.86 C ATOM 0 H LEU A 142 -15.654 7.876 -0.721 1.00 0.70 H new ATOM 0 HA LEU A 142 -16.420 5.604 -2.424 1.00 0.67 H new ATOM 0 HB2 LEU A 142 -17.427 6.925 0.012 1.00 0.71 H new ATOM 0 HB3 LEU A 142 -18.687 6.659 -1.177 1.00 0.71 H new ATOM 0 HG LEU A 142 -18.600 4.825 0.422 1.00 0.96 H new ATOM 0 HD11 LEU A 142 -18.415 2.941 -1.149 1.00 1.73 H new ATOM 0 HD12 LEU A 142 -19.289 4.316 -1.864 1.00 1.73 H new ATOM 0 HD13 LEU A 142 -17.597 4.004 -2.319 1.00 1.73 H new ATOM 0 HD21 LEU A 142 -16.650 3.318 0.531 1.00 0.86 H new ATOM 0 HD22 LEU A 142 -15.761 4.398 -0.570 1.00 0.86 H new ATOM 0 HD23 LEU A 142 -16.237 4.971 1.046 1.00 0.86 H new ATOM 2430 N PHE A 143 -17.155 7.108 -4.286 1.00 0.89 N ATOM 2431 CA PHE A 143 -17.746 7.896 -5.353 1.00 0.90 C ATOM 2432 C PHE A 143 -19.215 7.580 -5.509 1.00 0.90 C ATOM 2433 O PHE A 143 -19.600 6.461 -5.849 1.00 0.93 O ATOM 2434 CB PHE A 143 -17.034 7.679 -6.689 1.00 0.98 C ATOM 2435 CG PHE A 143 -15.586 8.068 -6.676 1.00 1.01 C ATOM 2436 CD1 PHE A 143 -15.168 9.252 -6.090 1.00 1.62 C ATOM 2437 CD2 PHE A 143 -14.643 7.247 -7.255 1.00 1.55 C ATOM 2438 CE1 PHE A 143 -13.829 9.603 -6.094 1.00 1.72 C ATOM 2439 CE2 PHE A 143 -13.310 7.592 -7.260 1.00 1.60 C ATOM 2440 CZ PHE A 143 -12.902 8.769 -6.682 1.00 1.22 C ATOM 0 H PHE A 143 -16.602 6.309 -4.597 1.00 0.89 H new ATOM 0 HA PHE A 143 -17.629 8.942 -5.070 1.00 0.90 H new ATOM 0 HB2 PHE A 143 -17.115 6.628 -6.966 1.00 0.98 H new ATOM 0 HB3 PHE A 143 -17.547 8.253 -7.461 1.00 0.98 H new ATOM 0 HD1 PHE A 143 -15.892 9.906 -5.627 1.00 1.62 H new ATOM 0 HD2 PHE A 143 -14.954 6.319 -7.712 1.00 1.55 H new ATOM 0 HE1 PHE A 143 -13.511 10.529 -5.637 1.00 1.72 H new ATOM 0 HE2 PHE A 143 -12.585 6.936 -7.719 1.00 1.60 H new ATOM 0 HZ PHE A 143 -11.857 9.041 -6.688 1.00 1.22 H new ATOM 2450 N LYS A 144 -20.027 8.565 -5.227 1.00 0.93 N ATOM 2451 CA LYS A 144 -21.457 8.433 -5.361 1.00 0.95 C ATOM 2452 C LYS A 144 -21.895 9.242 -6.571 1.00 1.02 C ATOM 2453 O LYS A 144 -22.393 10.360 -6.440 1.00 1.00 O ATOM 2454 CB LYS A 144 -22.165 8.911 -4.091 1.00 0.98 C ATOM 2455 CG LYS A 144 -23.250 7.968 -3.595 1.00 1.25 C ATOM 2456 CD LYS A 144 -24.569 8.198 -4.318 1.00 1.33 C ATOM 2457 CE LYS A 144 -25.158 9.555 -3.986 1.00 1.93 C ATOM 2458 NZ LYS A 144 -26.475 9.758 -4.633 1.00 2.38 N ATOM 0 H LYS A 144 -19.718 9.480 -4.899 1.00 0.93 H new ATOM 0 HA LYS A 144 -21.726 7.386 -5.503 1.00 0.95 H new ATOM 0 HB2 LYS A 144 -21.424 9.043 -3.302 1.00 0.98 H new ATOM 0 HB3 LYS A 144 -22.607 9.889 -4.280 1.00 0.98 H new ATOM 0 HG2 LYS A 144 -22.930 6.936 -3.741 1.00 1.25 H new ATOM 0 HG3 LYS A 144 -23.393 8.109 -2.524 1.00 1.25 H new ATOM 0 HD2 LYS A 144 -24.413 8.122 -5.394 1.00 1.33 H new ATOM 0 HD3 LYS A 144 -25.277 7.416 -4.043 1.00 1.33 H new ATOM 0 HE2 LYS A 144 -25.266 9.650 -2.905 1.00 1.93 H new ATOM 0 HE3 LYS A 144 -24.471 10.338 -4.308 1.00 1.93 H new ATOM 0 HZ1 LYS A 144 -26.844 10.697 -4.381 1.00 2.38 H new ATOM 0 HZ2 LYS A 144 -26.368 9.693 -5.665 1.00 2.38 H new ATOM 0 HZ3 LYS A 144 -27.138 9.026 -4.307 1.00 2.38 H new ATOM 2472 N ASN A 145 -21.645 8.680 -7.752 1.00 1.15 N ATOM 2473 CA ASN A 145 -21.977 9.328 -9.022 1.00 1.25 C ATOM 2474 C ASN A 145 -21.353 10.714 -9.094 1.00 1.19 C ATOM 2475 O ASN A 145 -22.048 11.724 -8.971 1.00 1.19 O ATOM 2476 CB ASN A 145 -23.489 9.434 -9.213 1.00 1.35 C ATOM 2477 CG ASN A 145 -23.874 9.642 -10.668 1.00 1.66 C ATOM 2478 OD1 ASN A 145 -23.249 9.082 -11.574 1.00 2.13 O ATOM 2479 ND2 ASN A 145 -24.902 10.443 -10.903 1.00 2.06 N ATOM 0 H ASN A 145 -21.208 7.765 -7.857 1.00 1.15 H new ATOM 0 HA ASN A 145 -21.571 8.709 -9.822 1.00 1.25 H new ATOM 0 HB2 ASN A 145 -23.964 8.527 -8.840 1.00 1.35 H new ATOM 0 HB3 ASN A 145 -23.871 10.262 -8.617 1.00 1.35 H new ATOM 0 HD21 ASN A 145 -25.204 10.617 -11.862 1.00 2.06 H new ATOM 0 HD22 ASN A 145 -25.391 10.886 -10.126 1.00 2.06 H new ATOM 2486 N GLN A 146 -20.035 10.743 -9.258 1.00 1.20 N ATOM 2487 CA GLN A 146 -19.263 11.989 -9.340 1.00 1.20 C ATOM 2488 C GLN A 146 -19.178 12.706 -7.982 1.00 1.14 C ATOM 2489 O GLN A 146 -18.389 13.640 -7.806 1.00 1.23 O ATOM 2490 CB GLN A 146 -19.854 12.934 -10.398 1.00 1.26 C ATOM 2491 CG GLN A 146 -19.875 12.343 -11.804 1.00 1.42 C ATOM 2492 CD GLN A 146 -21.231 12.463 -12.484 1.00 2.07 C ATOM 2493 OE1 GLN A 146 -21.325 12.539 -13.711 1.00 2.57 O ATOM 2494 NE2 GLN A 146 -22.288 12.467 -11.688 1.00 2.69 N ATOM 0 H GLN A 146 -19.464 9.901 -9.339 1.00 1.20 H new ATOM 0 HA GLN A 146 -18.251 11.714 -9.636 1.00 1.20 H new ATOM 0 HB2 GLN A 146 -20.871 13.198 -10.109 1.00 1.26 H new ATOM 0 HB3 GLN A 146 -19.276 13.858 -10.410 1.00 1.26 H new ATOM 0 HG2 GLN A 146 -19.124 12.846 -12.414 1.00 1.42 H new ATOM 0 HG3 GLN A 146 -19.593 11.291 -11.753 1.00 1.42 H new ATOM 0 HE21 GLN A 146 -22.166 12.402 -10.677 1.00 2.69 H new ATOM 0 HE22 GLN A 146 -23.225 12.535 -12.085 1.00 2.69 H new ATOM 2503 N THR A 147 -19.985 12.265 -7.026 1.00 1.04 N ATOM 2504 CA THR A 147 -20.007 12.854 -5.701 1.00 1.02 C ATOM 2505 C THR A 147 -19.106 12.083 -4.749 1.00 0.97 C ATOM 2506 O THR A 147 -19.482 11.019 -4.254 1.00 0.94 O ATOM 2507 CB THR A 147 -21.441 12.863 -5.149 1.00 1.04 C ATOM 2508 OG1 THR A 147 -22.360 13.200 -6.205 1.00 1.11 O ATOM 2509 CG2 THR A 147 -21.568 13.848 -3.994 1.00 1.08 C ATOM 0 H THR A 147 -20.639 11.492 -7.150 1.00 1.04 H new ATOM 0 HA THR A 147 -19.640 13.877 -5.782 1.00 1.02 H new ATOM 0 HB THR A 147 -21.681 11.870 -4.769 1.00 1.04 H new ATOM 0 HG1 THR A 147 -22.665 12.380 -6.647 1.00 1.11 H new ATOM 0 HG21 THR A 147 -22.591 13.838 -3.618 1.00 1.08 H new ATOM 0 HG22 THR A 147 -20.885 13.561 -3.194 1.00 1.08 H new ATOM 0 HG23 THR A 147 -21.319 14.851 -4.342 1.00 1.08 H new ATOM 2517 N LEU A 148 -17.900 12.596 -4.530 1.00 0.95 N ATOM 2518 CA LEU A 148 -16.958 11.941 -3.637 1.00 0.91 C ATOM 2519 C LEU A 148 -17.470 12.004 -2.208 1.00 0.91 C ATOM 2520 O LEU A 148 -18.065 12.995 -1.788 1.00 0.98 O ATOM 2521 CB LEU A 148 -15.557 12.564 -3.733 1.00 0.94 C ATOM 2522 CG LEU A 148 -14.567 12.097 -2.661 1.00 0.89 C ATOM 2523 CD1 LEU A 148 -14.189 10.647 -2.865 1.00 0.78 C ATOM 2524 CD2 LEU A 148 -13.332 12.969 -2.668 1.00 1.02 C ATOM 0 H LEU A 148 -17.556 13.457 -4.956 1.00 0.95 H new ATOM 0 HA LEU A 148 -16.873 10.898 -3.944 1.00 0.91 H new ATOM 0 HB2 LEU A 148 -15.141 12.337 -4.714 1.00 0.94 H new ATOM 0 HB3 LEU A 148 -15.653 13.648 -3.671 1.00 0.94 H new ATOM 0 HG LEU A 148 -15.054 12.186 -1.690 1.00 0.89 H new ATOM 0 HD11 LEU A 148 -13.485 10.342 -2.090 1.00 0.78 H new ATOM 0 HD12 LEU A 148 -15.083 10.026 -2.808 1.00 0.78 H new ATOM 0 HD13 LEU A 148 -13.725 10.526 -3.844 1.00 0.78 H new ATOM 0 HD21 LEU A 148 -12.639 12.624 -1.901 1.00 1.02 H new ATOM 0 HD22 LEU A 148 -12.851 12.911 -3.644 1.00 1.02 H new ATOM 0 HD23 LEU A 148 -13.615 14.002 -2.464 1.00 1.02 H new ATOM 2536 N VAL A 149 -17.232 10.935 -1.484 1.00 0.85 N ATOM 2537 CA VAL A 149 -17.659 10.813 -0.103 1.00 0.85 C ATOM 2538 C VAL A 149 -16.488 10.355 0.749 1.00 0.81 C ATOM 2539 O VAL A 149 -15.860 9.332 0.452 1.00 0.90 O ATOM 2540 CB VAL A 149 -18.830 9.821 0.034 1.00 0.86 C ATOM 2541 CG1 VAL A 149 -19.185 9.585 1.491 1.00 0.92 C ATOM 2542 CG2 VAL A 149 -20.043 10.303 -0.744 1.00 0.90 C ATOM 0 H VAL A 149 -16.733 10.118 -1.836 1.00 0.85 H new ATOM 0 HA VAL A 149 -18.005 11.788 0.239 1.00 0.85 H new ATOM 0 HB VAL A 149 -18.509 8.870 -0.390 1.00 0.86 H new ATOM 0 HG11 VAL A 149 -20.015 8.881 1.554 1.00 0.92 H new ATOM 0 HG12 VAL A 149 -18.321 9.176 2.014 1.00 0.92 H new ATOM 0 HG13 VAL A 149 -19.475 10.529 1.952 1.00 0.92 H new ATOM 0 HG21 VAL A 149 -20.856 9.586 -0.631 1.00 0.90 H new ATOM 0 HG22 VAL A 149 -20.359 11.273 -0.361 1.00 0.90 H new ATOM 0 HG23 VAL A 149 -19.785 10.396 -1.799 1.00 0.90 H new ATOM 2552 N PRO A 150 -16.156 11.128 1.797 1.00 0.74 N ATOM 2553 CA PRO A 150 -15.053 10.803 2.685 1.00 0.72 C ATOM 2554 C PRO A 150 -15.411 9.675 3.646 1.00 0.70 C ATOM 2555 O PRO A 150 -16.546 9.192 3.674 1.00 0.83 O ATOM 2556 CB PRO A 150 -14.807 12.109 3.451 1.00 0.72 C ATOM 2557 CG PRO A 150 -16.119 12.807 3.453 1.00 0.83 C ATOM 2558 CD PRO A 150 -16.834 12.379 2.189 1.00 0.75 C ATOM 0 HA PRO A 150 -14.177 10.451 2.140 1.00 0.72 H new ATOM 0 HB2 PRO A 150 -14.463 11.912 4.466 1.00 0.72 H new ATOM 0 HB3 PRO A 150 -14.040 12.712 2.966 1.00 0.72 H new ATOM 0 HG2 PRO A 150 -16.699 12.540 4.336 1.00 0.83 H new ATOM 0 HG3 PRO A 150 -15.983 13.888 3.475 1.00 0.83 H new ATOM 0 HD2 PRO A 150 -17.897 12.217 2.368 1.00 0.75 H new ATOM 0 HD3 PRO A 150 -16.754 13.137 1.410 1.00 0.75 H new ATOM 2566 N LEU A 151 -14.445 9.280 4.450 1.00 0.73 N ATOM 2567 CA LEU A 151 -14.636 8.207 5.402 1.00 0.78 C ATOM 2568 C LEU A 151 -14.714 8.749 6.818 1.00 0.62 C ATOM 2569 O LEU A 151 -14.170 9.812 7.118 1.00 0.70 O ATOM 2570 CB LEU A 151 -13.527 7.136 5.291 1.00 1.05 C ATOM 2571 CG LEU A 151 -12.137 7.565 4.755 1.00 1.57 C ATOM 2572 CD1 LEU A 151 -12.180 7.867 3.256 1.00 1.92 C ATOM 2573 CD2 LEU A 151 -11.588 8.756 5.531 1.00 2.52 C ATOM 0 H LEU A 151 -13.512 9.691 4.462 1.00 0.73 H new ATOM 0 HA LEU A 151 -15.584 7.725 5.161 1.00 0.78 H new ATOM 0 HB2 LEU A 151 -13.382 6.705 6.282 1.00 1.05 H new ATOM 0 HB3 LEU A 151 -13.899 6.339 4.648 1.00 1.05 H new ATOM 0 HG LEU A 151 -11.461 6.723 4.905 1.00 1.57 H new ATOM 0 HD11 LEU A 151 -11.188 8.164 2.916 1.00 1.92 H new ATOM 0 HD12 LEU A 151 -12.497 6.976 2.714 1.00 1.92 H new ATOM 0 HD13 LEU A 151 -12.886 8.676 3.068 1.00 1.92 H new ATOM 0 HD21 LEU A 151 -10.612 9.032 5.131 1.00 2.52 H new ATOM 0 HD22 LEU A 151 -12.272 9.599 5.435 1.00 2.52 H new ATOM 0 HD23 LEU A 151 -11.486 8.489 6.583 1.00 2.52 H new ATOM 2585 N LYS A 152 -15.417 8.027 7.678 1.00 0.73 N ATOM 2586 CA LYS A 152 -15.559 8.427 9.068 1.00 0.84 C ATOM 2587 C LYS A 152 -14.957 7.371 9.974 1.00 0.79 C ATOM 2588 O LYS A 152 -15.392 7.178 11.110 1.00 0.88 O ATOM 2589 CB LYS A 152 -17.028 8.648 9.425 1.00 1.17 C ATOM 2590 CG LYS A 152 -17.732 9.648 8.526 1.00 1.31 C ATOM 2591 CD LYS A 152 -18.840 8.987 7.719 1.00 1.78 C ATOM 2592 CE LYS A 152 -18.341 8.543 6.356 1.00 1.91 C ATOM 2593 NZ LYS A 152 -19.134 7.410 5.827 1.00 2.69 N ATOM 0 H LYS A 152 -15.898 7.161 7.436 1.00 0.73 H new ATOM 0 HA LYS A 152 -15.028 9.368 9.210 1.00 0.84 H new ATOM 0 HB2 LYS A 152 -17.553 7.694 9.373 1.00 1.17 H new ATOM 0 HB3 LYS A 152 -17.094 8.992 10.457 1.00 1.17 H new ATOM 0 HG2 LYS A 152 -18.151 10.452 9.132 1.00 1.31 H new ATOM 0 HG3 LYS A 152 -17.009 10.103 7.849 1.00 1.31 H new ATOM 0 HD2 LYS A 152 -19.226 8.126 8.265 1.00 1.78 H new ATOM 0 HD3 LYS A 152 -19.668 9.685 7.596 1.00 1.78 H new ATOM 0 HE2 LYS A 152 -18.392 9.380 5.659 1.00 1.91 H new ATOM 0 HE3 LYS A 152 -17.293 8.252 6.429 1.00 1.91 H new ATOM 0 HZ1 LYS A 152 -19.049 7.381 4.791 1.00 2.69 H new ATOM 0 HZ2 LYS A 152 -18.778 6.519 6.229 1.00 2.69 H new ATOM 0 HZ3 LYS A 152 -20.133 7.533 6.089 1.00 2.69 H new ATOM 2607 N ILE A 153 -13.944 6.697 9.452 1.00 0.69 N ATOM 2608 CA ILE A 153 -13.259 5.638 10.180 1.00 0.68 C ATOM 2609 C ILE A 153 -11.752 5.786 10.076 1.00 0.70 C ATOM 2610 O ILE A 153 -11.240 6.572 9.278 1.00 0.72 O ATOM 2611 CB ILE A 153 -13.639 4.224 9.676 1.00 0.63 C ATOM 2612 CG1 ILE A 153 -13.196 4.017 8.219 1.00 0.59 C ATOM 2613 CG2 ILE A 153 -15.134 3.974 9.847 1.00 0.66 C ATOM 2614 CD1 ILE A 153 -14.282 4.248 7.202 1.00 0.57 C ATOM 0 H ILE A 153 -13.574 6.867 8.517 1.00 0.69 H new ATOM 0 HA ILE A 153 -13.580 5.741 11.217 1.00 0.68 H new ATOM 0 HB ILE A 153 -13.107 3.492 10.284 1.00 0.63 H new ATOM 0 HG12 ILE A 153 -12.365 4.690 8.005 1.00 0.59 H new ATOM 0 HG13 ILE A 153 -12.820 3.000 8.107 1.00 0.59 H new ATOM 0 HG21 ILE A 153 -15.379 2.975 9.487 1.00 0.66 H new ATOM 0 HG22 ILE A 153 -15.398 4.054 10.901 1.00 0.66 H new ATOM 0 HG23 ILE A 153 -15.694 4.714 9.275 1.00 0.66 H new ATOM 0 HD11 ILE A 153 -13.885 4.081 6.201 1.00 0.57 H new ATOM 0 HD12 ILE A 153 -15.105 3.558 7.386 1.00 0.57 H new ATOM 0 HD13 ILE A 153 -14.644 5.273 7.282 1.00 0.57 H new ATOM 2626 N THR A 154 -11.055 5.017 10.893 1.00 0.73 N ATOM 2627 CA THR A 154 -9.597 5.023 10.902 1.00 0.77 C ATOM 2628 C THR A 154 -9.049 3.607 11.094 1.00 0.73 C ATOM 2629 O THR A 154 -7.865 3.344 10.870 1.00 0.78 O ATOM 2630 CB THR A 154 -9.041 5.965 11.999 1.00 0.91 C ATOM 2631 OG1 THR A 154 -7.651 6.230 11.772 1.00 0.99 O ATOM 2632 CG2 THR A 154 -9.218 5.373 13.386 1.00 0.99 C ATOM 0 H THR A 154 -11.476 4.375 11.565 1.00 0.73 H new ATOM 0 HA THR A 154 -9.266 5.399 9.934 1.00 0.77 H new ATOM 0 HB THR A 154 -9.607 6.895 11.945 1.00 0.91 H new ATOM 0 HG1 THR A 154 -7.240 5.461 11.324 1.00 0.99 H new ATOM 0 HG21 THR A 154 -8.816 6.062 14.129 1.00 0.99 H new ATOM 0 HG22 THR A 154 -10.278 5.209 13.579 1.00 0.99 H new ATOM 0 HG23 THR A 154 -8.687 4.423 13.447 1.00 0.99 H new ATOM 2640 N THR A 155 -9.926 2.684 11.475 1.00 0.68 N ATOM 2641 CA THR A 155 -9.526 1.299 11.706 1.00 0.68 C ATOM 2642 C THR A 155 -10.117 0.379 10.647 1.00 0.62 C ATOM 2643 O THR A 155 -11.199 0.650 10.118 1.00 0.60 O ATOM 2644 CB THR A 155 -9.992 0.802 13.092 1.00 0.75 C ATOM 2645 OG1 THR A 155 -10.089 1.904 14.002 1.00 0.90 O ATOM 2646 CG2 THR A 155 -9.031 -0.240 13.655 1.00 0.81 C ATOM 0 H THR A 155 -10.917 2.869 11.630 1.00 0.68 H new ATOM 0 HA THR A 155 -8.437 1.274 11.657 1.00 0.68 H new ATOM 0 HB THR A 155 -10.972 0.340 12.971 1.00 0.75 H new ATOM 0 HG1 THR A 155 -11.008 1.972 14.337 1.00 0.90 H new ATOM 0 HG21 THR A 155 -9.385 -0.571 14.631 1.00 0.81 H new ATOM 0 HG22 THR A 155 -8.982 -1.093 12.978 1.00 0.81 H new ATOM 0 HG23 THR A 155 -8.039 0.199 13.759 1.00 0.81 H new ATOM 2654 N GLU A 156 -9.408 -0.699 10.331 1.00 0.64 N ATOM 2655 CA GLU A 156 -9.901 -1.667 9.356 1.00 0.63 C ATOM 2656 C GLU A 156 -11.228 -2.230 9.844 1.00 0.60 C ATOM 2657 O GLU A 156 -12.197 -2.300 9.092 1.00 0.61 O ATOM 2658 CB GLU A 156 -8.907 -2.811 9.141 1.00 0.73 C ATOM 2659 CG GLU A 156 -7.593 -2.372 8.533 1.00 0.78 C ATOM 2660 CD GLU A 156 -6.546 -2.085 9.583 1.00 1.26 C ATOM 2661 OE1 GLU A 156 -6.661 -1.042 10.258 1.00 1.80 O ATOM 2662 OE2 GLU A 156 -5.616 -2.898 9.752 1.00 1.98 O ATOM 0 H GLU A 156 -8.497 -0.924 10.731 1.00 0.64 H new ATOM 0 HA GLU A 156 -10.031 -1.156 8.402 1.00 0.63 H new ATOM 0 HB2 GLU A 156 -8.710 -3.294 10.098 1.00 0.73 H new ATOM 0 HB3 GLU A 156 -9.364 -3.560 8.494 1.00 0.73 H new ATOM 0 HG2 GLU A 156 -7.228 -3.149 7.861 1.00 0.78 H new ATOM 0 HG3 GLU A 156 -7.754 -1.479 7.930 1.00 0.78 H new ATOM 2669 N LYS A 157 -11.253 -2.636 11.117 1.00 0.62 N ATOM 2670 CA LYS A 157 -12.463 -3.169 11.736 1.00 0.63 C ATOM 2671 C LYS A 157 -13.604 -2.180 11.604 1.00 0.62 C ATOM 2672 O LYS A 157 -14.721 -2.552 11.255 1.00 0.71 O ATOM 2673 CB LYS A 157 -12.222 -3.484 13.214 1.00 0.70 C ATOM 2674 CG LYS A 157 -11.154 -4.547 13.456 1.00 0.81 C ATOM 2675 CD LYS A 157 -11.577 -5.904 12.919 1.00 1.15 C ATOM 2676 CE LYS A 157 -12.553 -6.580 13.860 1.00 1.89 C ATOM 2677 NZ LYS A 157 -11.875 -7.194 15.034 1.00 2.38 N ATOM 0 H LYS A 157 -10.444 -2.604 11.738 1.00 0.62 H new ATOM 0 HA LYS A 157 -12.728 -4.091 11.219 1.00 0.63 H new ATOM 0 HB2 LYS A 157 -11.931 -2.568 13.727 1.00 0.70 H new ATOM 0 HB3 LYS A 157 -13.159 -3.816 13.662 1.00 0.70 H new ATOM 0 HG2 LYS A 157 -10.223 -4.242 12.979 1.00 0.81 H new ATOM 0 HG3 LYS A 157 -10.954 -4.625 14.525 1.00 0.81 H new ATOM 0 HD2 LYS A 157 -12.036 -5.784 11.938 1.00 1.15 H new ATOM 0 HD3 LYS A 157 -10.699 -6.536 12.785 1.00 1.15 H new ATOM 0 HE2 LYS A 157 -13.284 -5.850 14.207 1.00 1.89 H new ATOM 0 HE3 LYS A 157 -13.103 -7.349 13.318 1.00 1.89 H new ATOM 0 HZ1 LYS A 157 -12.580 -7.673 15.630 1.00 2.38 H new ATOM 0 HZ2 LYS A 157 -11.171 -7.886 14.706 1.00 2.38 H new ATOM 0 HZ3 LYS A 157 -11.400 -6.453 15.587 1.00 2.38 H new ATOM 2691 N GLU A 158 -13.331 -0.923 11.912 1.00 0.60 N ATOM 2692 CA GLU A 158 -14.318 0.119 11.793 1.00 0.62 C ATOM 2693 C GLU A 158 -14.824 0.199 10.359 1.00 0.58 C ATOM 2694 O GLU A 158 -16.023 0.287 10.115 1.00 0.59 O ATOM 2695 CB GLU A 158 -13.670 1.449 12.177 1.00 0.68 C ATOM 2696 CG GLU A 158 -14.384 2.207 13.275 1.00 0.78 C ATOM 2697 CD GLU A 158 -13.862 1.854 14.648 1.00 1.47 C ATOM 2698 OE1 GLU A 158 -12.651 1.573 14.771 1.00 2.14 O ATOM 2699 OE2 GLU A 158 -14.655 1.859 15.610 1.00 2.10 O ATOM 0 H GLU A 158 -12.422 -0.605 12.249 1.00 0.60 H new ATOM 0 HA GLU A 158 -15.160 -0.097 12.451 1.00 0.62 H new ATOM 0 HB2 GLU A 158 -12.644 1.260 12.493 1.00 0.68 H new ATOM 0 HB3 GLU A 158 -13.619 2.082 11.291 1.00 0.68 H new ATOM 0 HG2 GLU A 158 -14.268 3.278 13.109 1.00 0.78 H new ATOM 0 HG3 GLU A 158 -15.451 1.991 13.228 1.00 0.78 H new ATOM 2706 N LEU A 159 -13.887 0.162 9.421 1.00 0.55 N ATOM 2707 CA LEU A 159 -14.200 0.246 7.997 1.00 0.52 C ATOM 2708 C LEU A 159 -15.108 -0.881 7.502 1.00 0.51 C ATOM 2709 O LEU A 159 -16.085 -0.622 6.797 1.00 0.55 O ATOM 2710 CB LEU A 159 -12.909 0.251 7.185 1.00 0.54 C ATOM 2711 CG LEU A 159 -13.086 0.018 5.686 1.00 0.54 C ATOM 2712 CD1 LEU A 159 -13.510 1.294 4.991 1.00 0.61 C ATOM 2713 CD2 LEU A 159 -11.815 -0.535 5.073 1.00 0.63 C ATOM 0 H LEU A 159 -12.891 0.073 9.623 1.00 0.55 H new ATOM 0 HA LEU A 159 -14.750 1.177 7.857 1.00 0.52 H new ATOM 0 HB2 LEU A 159 -12.409 1.209 7.332 1.00 0.54 H new ATOM 0 HB3 LEU A 159 -12.246 -0.518 7.581 1.00 0.54 H new ATOM 0 HG LEU A 159 -13.876 -0.721 5.548 1.00 0.54 H new ATOM 0 HD11 LEU A 159 -13.630 1.105 3.924 1.00 0.61 H new ATOM 0 HD12 LEU A 159 -14.457 1.638 5.407 1.00 0.61 H new ATOM 0 HD13 LEU A 159 -12.749 2.060 5.140 1.00 0.61 H new ATOM 0 HD21 LEU A 159 -11.965 -0.693 4.005 1.00 0.63 H new ATOM 0 HD22 LEU A 159 -11.000 0.173 5.224 1.00 0.63 H new ATOM 0 HD23 LEU A 159 -11.565 -1.483 5.548 1.00 0.63 H new ATOM 2725 N ILE A 160 -14.807 -2.116 7.881 1.00 0.54 N ATOM 2726 CA ILE A 160 -15.595 -3.251 7.413 1.00 0.55 C ATOM 2727 C ILE A 160 -17.028 -3.151 7.917 1.00 0.55 C ATOM 2728 O ILE A 160 -17.976 -3.427 7.176 1.00 0.56 O ATOM 2729 CB ILE A 160 -14.969 -4.619 7.805 1.00 0.62 C ATOM 2730 CG1 ILE A 160 -14.550 -4.653 9.274 1.00 0.68 C ATOM 2731 CG2 ILE A 160 -13.784 -4.950 6.905 1.00 0.69 C ATOM 2732 CD1 ILE A 160 -15.400 -5.570 10.124 1.00 0.73 C ATOM 0 H ILE A 160 -14.035 -2.357 8.502 1.00 0.54 H new ATOM 0 HA ILE A 160 -15.597 -3.207 6.324 1.00 0.55 H new ATOM 0 HB ILE A 160 -15.738 -5.378 7.664 1.00 0.62 H new ATOM 0 HG12 ILE A 160 -13.510 -4.971 9.339 1.00 0.68 H new ATOM 0 HG13 ILE A 160 -14.600 -3.643 9.681 1.00 0.68 H new ATOM 0 HG21 ILE A 160 -13.362 -5.911 7.198 1.00 0.69 H new ATOM 0 HG22 ILE A 160 -14.117 -5.001 5.868 1.00 0.69 H new ATOM 0 HG23 ILE A 160 -13.024 -4.175 7.004 1.00 0.69 H new ATOM 0 HD11 ILE A 160 -15.045 -5.544 11.154 1.00 0.73 H new ATOM 0 HD12 ILE A 160 -16.438 -5.240 10.089 1.00 0.73 H new ATOM 0 HD13 ILE A 160 -15.330 -6.589 9.742 1.00 0.73 H new ATOM 2744 N LYS A 161 -17.178 -2.708 9.160 1.00 0.57 N ATOM 2745 CA LYS A 161 -18.487 -2.542 9.767 1.00 0.61 C ATOM 2746 C LYS A 161 -19.210 -1.357 9.128 1.00 0.58 C ATOM 2747 O LYS A 161 -20.396 -1.443 8.807 1.00 0.64 O ATOM 2748 CB LYS A 161 -18.350 -2.337 11.279 1.00 0.70 C ATOM 2749 CG LYS A 161 -17.899 -3.586 12.039 1.00 1.10 C ATOM 2750 CD LYS A 161 -18.913 -4.718 11.890 1.00 1.62 C ATOM 2751 CE LYS A 161 -19.754 -4.890 13.149 1.00 1.82 C ATOM 2752 NZ LYS A 161 -19.104 -5.793 14.134 1.00 2.82 N ATOM 0 H LYS A 161 -16.400 -2.456 9.769 1.00 0.57 H new ATOM 0 HA LYS A 161 -19.074 -3.444 9.596 1.00 0.61 H new ATOM 0 HB2 LYS A 161 -17.635 -1.535 11.463 1.00 0.70 H new ATOM 0 HB3 LYS A 161 -19.309 -2.008 11.679 1.00 0.70 H new ATOM 0 HG2 LYS A 161 -16.928 -3.912 11.665 1.00 1.10 H new ATOM 0 HG3 LYS A 161 -17.770 -3.346 13.094 1.00 1.10 H new ATOM 0 HD2 LYS A 161 -19.566 -4.513 11.042 1.00 1.62 H new ATOM 0 HD3 LYS A 161 -18.390 -5.649 11.672 1.00 1.62 H new ATOM 0 HE2 LYS A 161 -19.924 -3.916 13.607 1.00 1.82 H new ATOM 0 HE3 LYS A 161 -20.731 -5.290 12.880 1.00 1.82 H new ATOM 0 HZ1 LYS A 161 -19.709 -5.882 14.975 1.00 2.82 H new ATOM 0 HZ2 LYS A 161 -18.965 -6.731 13.706 1.00 2.82 H new ATOM 0 HZ3 LYS A 161 -18.182 -5.399 14.411 1.00 2.82 H new ATOM 2766 N GLU A 162 -18.473 -0.256 8.964 1.00 0.56 N ATOM 2767 CA GLU A 162 -18.973 0.966 8.342 1.00 0.59 C ATOM 2768 C GLU A 162 -19.515 0.669 6.951 1.00 0.59 C ATOM 2769 O GLU A 162 -20.599 1.128 6.581 1.00 0.68 O ATOM 2770 CB GLU A 162 -17.835 1.997 8.276 1.00 0.59 C ATOM 2771 CG GLU A 162 -18.053 3.116 7.276 1.00 0.84 C ATOM 2772 CD GLU A 162 -18.804 4.300 7.845 1.00 1.09 C ATOM 2773 OE1 GLU A 162 -19.713 4.100 8.679 1.00 1.77 O ATOM 2774 OE2 GLU A 162 -18.489 5.440 7.452 1.00 1.82 O ATOM 0 H GLU A 162 -17.500 -0.190 9.264 1.00 0.56 H new ATOM 0 HA GLU A 162 -19.790 1.372 8.938 1.00 0.59 H new ATOM 0 HB2 GLU A 162 -17.700 2.433 9.266 1.00 0.59 H new ATOM 0 HB3 GLU A 162 -16.908 1.480 8.027 1.00 0.59 H new ATOM 0 HG2 GLU A 162 -17.085 3.454 6.905 1.00 0.84 H new ATOM 0 HG3 GLU A 162 -18.603 2.725 6.420 1.00 0.84 H new ATOM 2781 N LEU A 163 -18.757 -0.104 6.183 1.00 0.55 N ATOM 2782 CA LEU A 163 -19.163 -0.471 4.831 1.00 0.58 C ATOM 2783 C LEU A 163 -20.357 -1.410 4.860 1.00 0.60 C ATOM 2784 O LEU A 163 -21.217 -1.366 3.980 1.00 0.68 O ATOM 2785 CB LEU A 163 -18.015 -1.157 4.091 1.00 0.58 C ATOM 2786 CG LEU A 163 -16.768 -0.306 3.858 1.00 0.58 C ATOM 2787 CD1 LEU A 163 -15.626 -1.185 3.379 1.00 0.60 C ATOM 2788 CD2 LEU A 163 -17.048 0.795 2.849 1.00 0.69 C ATOM 0 H LEU A 163 -17.858 -0.489 6.473 1.00 0.55 H new ATOM 0 HA LEU A 163 -19.437 0.447 4.311 1.00 0.58 H new ATOM 0 HB2 LEU A 163 -17.725 -2.045 4.653 1.00 0.58 H new ATOM 0 HB3 LEU A 163 -18.384 -1.498 3.124 1.00 0.58 H new ATOM 0 HG LEU A 163 -16.485 0.163 4.800 1.00 0.58 H new ATOM 0 HD11 LEU A 163 -14.740 -0.572 3.215 1.00 0.60 H new ATOM 0 HD12 LEU A 163 -15.409 -1.942 4.132 1.00 0.60 H new ATOM 0 HD13 LEU A 163 -15.909 -1.672 2.446 1.00 0.60 H new ATOM 0 HD21 LEU A 163 -16.146 1.389 2.699 1.00 0.69 H new ATOM 0 HD22 LEU A 163 -17.353 0.351 1.901 1.00 0.69 H new ATOM 0 HD23 LEU A 163 -17.846 1.436 3.222 1.00 0.69 H new ATOM 2800 N GLY A 164 -20.396 -2.264 5.870 1.00 0.57 N ATOM 2801 CA GLY A 164 -21.475 -3.222 5.988 1.00 0.61 C ATOM 2802 C GLY A 164 -21.065 -4.571 5.434 1.00 0.59 C ATOM 2803 O GLY A 164 -21.888 -5.320 4.899 1.00 0.67 O ATOM 0 H GLY A 164 -19.698 -2.311 6.612 1.00 0.57 H new ATOM 0 HA2 GLY A 164 -21.761 -3.326 7.035 1.00 0.61 H new ATOM 0 HA3 GLY A 164 -22.351 -2.856 5.453 1.00 0.61 H new ATOM 2807 N PHE A 165 -19.781 -4.874 5.551 1.00 0.55 N ATOM 2808 CA PHE A 165 -19.246 -6.133 5.062 1.00 0.57 C ATOM 2809 C PHE A 165 -18.648 -6.933 6.209 1.00 0.59 C ATOM 2810 O PHE A 165 -18.504 -6.432 7.325 1.00 0.68 O ATOM 2811 CB PHE A 165 -18.180 -5.898 3.992 1.00 0.59 C ATOM 2812 CG PHE A 165 -18.717 -5.303 2.716 1.00 0.63 C ATOM 2813 CD1 PHE A 165 -19.632 -5.996 1.938 1.00 1.39 C ATOM 2814 CD2 PHE A 165 -18.301 -4.048 2.292 1.00 1.33 C ATOM 2815 CE1 PHE A 165 -20.121 -5.448 0.764 1.00 1.45 C ATOM 2816 CE2 PHE A 165 -18.788 -3.497 1.118 1.00 1.39 C ATOM 2817 CZ PHE A 165 -19.697 -4.199 0.355 1.00 0.83 C ATOM 0 H PHE A 165 -19.089 -4.262 5.982 1.00 0.55 H new ATOM 0 HA PHE A 165 -20.067 -6.695 4.618 1.00 0.57 H new ATOM 0 HB2 PHE A 165 -17.414 -5.236 4.396 1.00 0.59 H new ATOM 0 HB3 PHE A 165 -17.694 -6.846 3.763 1.00 0.59 H new ATOM 0 HD1 PHE A 165 -19.967 -6.974 2.251 1.00 1.39 H new ATOM 0 HD2 PHE A 165 -17.588 -3.494 2.885 1.00 1.33 H new ATOM 0 HE1 PHE A 165 -20.834 -5.998 0.168 1.00 1.45 H new ATOM 0 HE2 PHE A 165 -18.456 -2.519 0.801 1.00 1.39 H new ATOM 0 HZ PHE A 165 -20.077 -3.772 -0.562 1.00 0.83 H new ATOM 2827 N THR A 166 -18.297 -8.173 5.937 1.00 0.65 N ATOM 2828 CA THR A 166 -17.711 -9.023 6.945 1.00 0.72 C ATOM 2829 C THR A 166 -16.188 -8.992 6.843 1.00 0.70 C ATOM 2830 O THR A 166 -15.627 -8.653 5.797 1.00 0.73 O ATOM 2831 CB THR A 166 -18.235 -10.473 6.811 1.00 0.84 C ATOM 2832 OG1 THR A 166 -17.792 -11.288 7.905 1.00 1.63 O ATOM 2833 CG2 THR A 166 -17.782 -11.090 5.498 1.00 1.50 C ATOM 0 H THR A 166 -18.409 -8.613 5.023 1.00 0.65 H new ATOM 0 HA THR A 166 -18.002 -8.646 7.925 1.00 0.72 H new ATOM 0 HB THR A 166 -19.324 -10.430 6.828 1.00 0.84 H new ATOM 0 HG1 THR A 166 -18.139 -12.198 7.796 1.00 1.63 H new ATOM 0 HG21 THR A 166 -18.162 -12.109 5.425 1.00 1.50 H new ATOM 0 HG22 THR A 166 -18.166 -10.499 4.667 1.00 1.50 H new ATOM 0 HG23 THR A 166 -16.693 -11.105 5.460 1.00 1.50 H new ATOM 2841 N TYR A 167 -15.531 -9.341 7.930 1.00 0.75 N ATOM 2842 CA TYR A 167 -14.076 -9.358 7.977 1.00 0.78 C ATOM 2843 C TYR A 167 -13.513 -10.436 7.046 1.00 0.82 C ATOM 2844 O TYR A 167 -13.847 -11.616 7.163 1.00 0.98 O ATOM 2845 CB TYR A 167 -13.600 -9.581 9.417 1.00 0.91 C ATOM 2846 CG TYR A 167 -12.132 -9.308 9.628 1.00 1.09 C ATOM 2847 CD1 TYR A 167 -11.608 -8.036 9.427 1.00 1.61 C ATOM 2848 CD2 TYR A 167 -11.273 -10.323 10.029 1.00 1.78 C ATOM 2849 CE1 TYR A 167 -10.260 -7.787 9.620 1.00 1.89 C ATOM 2850 CE2 TYR A 167 -9.928 -10.082 10.224 1.00 2.06 C ATOM 2851 CZ TYR A 167 -9.425 -8.813 10.016 1.00 1.79 C ATOM 2852 OH TYR A 167 -8.085 -8.562 10.208 1.00 2.20 O ATOM 0 H TYR A 167 -15.982 -9.619 8.801 1.00 0.75 H new ATOM 0 HA TYR A 167 -13.706 -8.393 7.632 1.00 0.78 H new ATOM 0 HB2 TYR A 167 -14.177 -8.940 10.083 1.00 0.91 H new ATOM 0 HB3 TYR A 167 -13.812 -10.611 9.703 1.00 0.91 H new ATOM 0 HD1 TYR A 167 -12.260 -7.233 9.117 1.00 1.61 H new ATOM 0 HD2 TYR A 167 -11.664 -11.317 10.191 1.00 1.78 H new ATOM 0 HE1 TYR A 167 -9.863 -6.795 9.462 1.00 1.89 H new ATOM 0 HE2 TYR A 167 -9.273 -10.881 10.537 1.00 2.06 H new ATOM 0 HH TYR A 167 -7.634 -9.387 10.486 1.00 2.20 H new ATOM 2862 N ARG A 168 -12.668 -10.028 6.109 1.00 0.91 N ATOM 2863 CA ARG A 168 -12.092 -10.965 5.162 1.00 1.08 C ATOM 2864 C ARG A 168 -10.672 -11.340 5.531 1.00 0.94 C ATOM 2865 O ARG A 168 -9.923 -10.537 6.090 1.00 0.94 O ATOM 2866 CB ARG A 168 -12.109 -10.386 3.746 1.00 1.46 C ATOM 2867 CG ARG A 168 -13.498 -10.102 3.202 1.00 1.91 C ATOM 2868 CD ARG A 168 -14.404 -11.304 3.347 1.00 2.53 C ATOM 2869 NE ARG A 168 -15.617 -11.169 2.542 1.00 3.32 N ATOM 2870 CZ ARG A 168 -16.435 -12.177 2.233 1.00 4.12 C ATOM 2871 NH1 ARG A 168 -16.149 -13.413 2.620 1.00 4.32 N ATOM 2872 NH2 ARG A 168 -17.534 -11.945 1.525 1.00 5.01 N ATOM 0 H ARG A 168 -12.369 -9.060 5.987 1.00 0.91 H new ATOM 0 HA ARG A 168 -12.706 -11.865 5.196 1.00 1.08 H new ATOM 0 HB2 ARG A 168 -11.532 -9.461 3.738 1.00 1.46 H new ATOM 0 HB3 ARG A 168 -11.605 -11.082 3.076 1.00 1.46 H new ATOM 0 HG2 ARG A 168 -13.931 -9.253 3.731 1.00 1.91 H new ATOM 0 HG3 ARG A 168 -13.428 -9.822 2.151 1.00 1.91 H new ATOM 0 HD2 ARG A 168 -13.866 -12.203 3.046 1.00 2.53 H new ATOM 0 HD3 ARG A 168 -14.675 -11.431 4.395 1.00 2.53 H new ATOM 0 HE ARG A 168 -15.854 -10.241 2.193 1.00 3.32 H new ATOM 0 HH11 ARG A 168 -15.301 -13.596 3.156 1.00 4.32 H new ATOM 0 HH12 ARG A 168 -16.777 -14.180 2.381 1.00 4.32 H new ATOM 0 HH21 ARG A 168 -17.752 -10.997 1.218 1.00 5.01 H new ATOM 0 HH22 ARG A 168 -18.160 -12.715 1.288 1.00 5.01 H new ATOM 2886 N ILE A 169 -10.332 -12.581 5.225 1.00 0.97 N ATOM 2887 CA ILE A 169 -9.008 -13.117 5.468 1.00 0.89 C ATOM 2888 C ILE A 169 -8.412 -13.609 4.149 1.00 0.89 C ATOM 2889 O ILE A 169 -9.137 -14.155 3.316 1.00 0.92 O ATOM 2890 CB ILE A 169 -9.067 -14.288 6.474 1.00 0.86 C ATOM 2891 CG1 ILE A 169 -9.992 -15.387 5.949 1.00 0.87 C ATOM 2892 CG2 ILE A 169 -9.552 -13.785 7.819 1.00 0.92 C ATOM 2893 CD1 ILE A 169 -10.230 -16.515 6.923 1.00 0.93 C ATOM 0 H ILE A 169 -10.974 -13.248 4.798 1.00 0.97 H new ATOM 0 HA ILE A 169 -8.384 -12.329 5.889 1.00 0.89 H new ATOM 0 HB ILE A 169 -8.068 -14.706 6.595 1.00 0.86 H new ATOM 0 HG12 ILE A 169 -10.951 -14.943 5.684 1.00 0.87 H new ATOM 0 HG13 ILE A 169 -9.567 -15.797 5.033 1.00 0.87 H new ATOM 0 HG21 ILE A 169 -9.592 -14.615 8.525 1.00 0.92 H new ATOM 0 HG22 ILE A 169 -8.866 -13.024 8.192 1.00 0.92 H new ATOM 0 HG23 ILE A 169 -10.547 -13.354 7.709 1.00 0.92 H new ATOM 0 HD11 ILE A 169 -10.896 -17.251 6.472 1.00 0.93 H new ATOM 0 HD12 ILE A 169 -9.280 -16.989 7.170 1.00 0.93 H new ATOM 0 HD13 ILE A 169 -10.686 -16.121 7.831 1.00 0.93 H new ATOM 2905 N PRO A 170 -7.101 -13.422 3.927 1.00 0.91 N ATOM 2906 CA PRO A 170 -6.442 -13.870 2.692 1.00 0.97 C ATOM 2907 C PRO A 170 -6.580 -15.378 2.477 1.00 0.92 C ATOM 2908 O PRO A 170 -6.567 -15.866 1.353 1.00 0.99 O ATOM 2909 CB PRO A 170 -4.971 -13.478 2.895 1.00 1.06 C ATOM 2910 CG PRO A 170 -4.817 -13.145 4.341 1.00 1.03 C ATOM 2911 CD PRO A 170 -6.171 -12.738 4.842 1.00 0.94 C ATOM 0 HA PRO A 170 -6.888 -13.417 1.807 1.00 0.97 H new ATOM 0 HB2 PRO A 170 -4.309 -14.297 2.613 1.00 1.06 H new ATOM 0 HB3 PRO A 170 -4.707 -12.625 2.270 1.00 1.06 H new ATOM 0 HG2 PRO A 170 -4.442 -14.004 4.897 1.00 1.03 H new ATOM 0 HG3 PRO A 170 -4.097 -12.338 4.477 1.00 1.03 H new ATOM 0 HD2 PRO A 170 -6.325 -13.048 5.876 1.00 0.94 H new ATOM 0 HD3 PRO A 170 -6.301 -11.656 4.811 1.00 0.94 H new ATOM 2919 N LYS A 171 -6.705 -16.103 3.572 1.00 0.86 N ATOM 2920 CA LYS A 171 -6.866 -17.548 3.516 1.00 0.89 C ATOM 2921 C LYS A 171 -8.081 -17.940 2.662 1.00 0.92 C ATOM 2922 O LYS A 171 -8.023 -18.883 1.872 1.00 1.00 O ATOM 2923 CB LYS A 171 -7.002 -18.106 4.929 1.00 0.91 C ATOM 2924 CG LYS A 171 -5.684 -18.141 5.703 1.00 0.99 C ATOM 2925 CD LYS A 171 -5.809 -17.496 7.078 1.00 1.00 C ATOM 2926 CE LYS A 171 -6.746 -18.274 7.974 1.00 1.07 C ATOM 2927 NZ LYS A 171 -6.792 -17.713 9.351 1.00 1.31 N ATOM 0 H LYS A 171 -6.698 -15.716 4.516 1.00 0.86 H new ATOM 0 HA LYS A 171 -5.981 -17.976 3.046 1.00 0.89 H new ATOM 0 HB2 LYS A 171 -7.722 -17.502 5.481 1.00 0.91 H new ATOM 0 HB3 LYS A 171 -7.408 -19.116 4.874 1.00 0.91 H new ATOM 0 HG2 LYS A 171 -5.358 -19.175 5.816 1.00 0.99 H new ATOM 0 HG3 LYS A 171 -4.914 -17.625 5.130 1.00 0.99 H new ATOM 0 HD2 LYS A 171 -4.825 -17.436 7.543 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -6.173 -16.474 6.970 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -7.748 -18.266 7.545 1.00 1.07 H new ATOM 0 HE3 LYS A 171 -6.426 -19.315 8.017 1.00 1.07 H new ATOM 0 HZ1 LYS A 171 -7.446 -18.275 9.933 1.00 1.31 H new ATOM 0 HZ2 LYS A 171 -5.841 -17.744 9.770 1.00 1.31 H new ATOM 0 HZ3 LYS A 171 -7.122 -16.727 9.313 1.00 1.31 H new ATOM 2941 N LYS A 172 -9.176 -17.209 2.828 1.00 0.93 N ATOM 2942 CA LYS A 172 -10.404 -17.471 2.090 1.00 1.05 C ATOM 2943 C LYS A 172 -10.554 -16.494 0.923 1.00 1.21 C ATOM 2944 O LYS A 172 -11.668 -16.175 0.510 1.00 1.68 O ATOM 2945 CB LYS A 172 -11.607 -17.356 3.029 1.00 1.08 C ATOM 2946 CG LYS A 172 -12.014 -18.672 3.690 1.00 1.12 C ATOM 2947 CD LYS A 172 -10.853 -19.323 4.411 1.00 1.05 C ATOM 2948 CE LYS A 172 -11.323 -20.420 5.366 1.00 1.20 C ATOM 2949 NZ LYS A 172 -12.185 -21.435 4.696 1.00 1.46 N ATOM 0 H LYS A 172 -9.238 -16.422 3.474 1.00 0.93 H new ATOM 0 HA LYS A 172 -10.358 -18.482 1.686 1.00 1.05 H new ATOM 0 HB2 LYS A 172 -11.378 -16.627 3.807 1.00 1.08 H new ATOM 0 HB3 LYS A 172 -12.456 -16.967 2.467 1.00 1.08 H new ATOM 0 HG2 LYS A 172 -12.823 -18.488 4.397 1.00 1.12 H new ATOM 0 HG3 LYS A 172 -12.400 -19.355 2.933 1.00 1.12 H new ATOM 0 HD2 LYS A 172 -10.163 -19.747 3.681 1.00 1.05 H new ATOM 0 HD3 LYS A 172 -10.301 -18.567 4.969 1.00 1.05 H new ATOM 0 HE2 LYS A 172 -10.454 -20.916 5.799 1.00 1.20 H new ATOM 0 HE3 LYS A 172 -11.875 -19.967 6.190 1.00 1.20 H new ATOM 0 HZ1 LYS A 172 -12.350 -22.232 5.343 1.00 1.46 H new ATOM 0 HZ2 LYS A 172 -13.096 -21.003 4.440 1.00 1.46 H new ATOM 0 HZ3 LYS A 172 -11.712 -21.780 3.836 1.00 1.46 H new ATOM 2963 N ARG A 173 -9.417 -16.004 0.443 1.00 0.99 N ATOM 2964 CA ARG A 173 -9.353 -15.072 -0.684 1.00 1.16 C ATOM 2965 C ARG A 173 -10.164 -15.557 -1.888 1.00 1.31 C ATOM 2966 O ARG A 173 -10.139 -16.738 -2.241 1.00 1.93 O ATOM 2967 CB ARG A 173 -7.895 -14.831 -1.080 1.00 2.05 C ATOM 2968 CG ARG A 173 -7.284 -15.905 -1.952 1.00 2.80 C ATOM 2969 CD ARG A 173 -7.170 -15.393 -3.370 1.00 3.46 C ATOM 2970 NE ARG A 173 -8.262 -15.857 -4.215 1.00 3.95 N ATOM 2971 CZ ARG A 173 -8.304 -15.694 -5.538 1.00 4.97 C ATOM 2972 NH1 ARG A 173 -7.306 -15.087 -6.173 1.00 5.55 N ATOM 2973 NH2 ARG A 173 -9.342 -16.145 -6.225 1.00 5.69 N ATOM 0 H ARG A 173 -8.503 -16.243 0.827 1.00 0.99 H new ATOM 0 HA ARG A 173 -9.801 -14.133 -0.359 1.00 1.16 H new ATOM 0 HB2 ARG A 173 -7.829 -13.878 -1.604 1.00 2.05 H new ATOM 0 HB3 ARG A 173 -7.298 -14.738 -0.173 1.00 2.05 H new ATOM 0 HG2 ARG A 173 -6.300 -16.181 -1.573 1.00 2.80 H new ATOM 0 HG3 ARG A 173 -7.900 -16.804 -1.926 1.00 2.80 H new ATOM 0 HD2 ARG A 173 -7.159 -14.303 -3.361 1.00 3.46 H new ATOM 0 HD3 ARG A 173 -6.221 -15.718 -3.796 1.00 3.46 H new ATOM 0 HE ARG A 173 -9.043 -16.336 -3.767 1.00 3.95 H new ATOM 0 HH11 ARG A 173 -6.502 -14.743 -5.648 1.00 5.55 H new ATOM 0 HH12 ARG A 173 -7.344 -14.966 -7.185 1.00 5.55 H new ATOM 0 HH21 ARG A 173 -10.107 -16.616 -5.742 1.00 5.69 H new ATOM 0 HH22 ARG A 173 -9.376 -16.022 -7.237 1.00 5.69 H new