USER MOD reduce.3.24.130724 H: found=0, std=0, add=2241, rem=0, adj=76 USER MOD reduce.3.24.130724 removed 2248 hydrogens (18 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: B 124 ASN : amide:sc= -2.75 K(o=-2.7,f=-3.4!) USER MOD Set 2.2: B 126 SER OG : rot 180:sc= 0.0547 USER MOD Set 3.1: B 123 THR OG1 : rot 180:sc= -0.513 USER MOD Set 3.2: B 195 ASN : amide:sc= 0 K(o=-0.51,f=-1) USER MOD Set 4.1: A 158 SER OG : rot 130:sc= 0.331 USER MOD Set 4.2: A 161 THR OG1 : rot -170:sc= -2.45! USER MOD Set 5.1: A 83 SER OG : rot -120:sc= 0.00417 USER MOD Set 5.2: A 86 SER OG : rot 30:sc= -0.0423 USER MOD Set 5.3: A 89 SER OG : rot -43:sc= 0.359 USER MOD Set 6.1: A 71 SER OG : rot -170:sc= 0.00852 USER MOD Set 6.2: A 75 THR OG1 : rot -28:sc= -0.782 USER MOD Set 7.1: A 22 SER OG : rot -14:sc= -0.379 USER MOD Set 7.2: A 162 GLN :FLIP amide:sc= -0.034 F(o=-2.5!,f=-0.41) USER MOD Single : A 1 MET CE :methyl -117:sc= -0.414 (180deg=-5.29!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -2.09 K(o=-2.1,f=-2.6!) USER MOD Single : A 5 LYS NZ :NH3+ 173:sc=-0.00709 (180deg=-0.109) USER MOD Single : A 6 CYS SG : rot 45:sc= -0.885 USER MOD Single : A 16 LYS NZ :NH3+ 156:sc= -0.461 (180deg=-1.92!) USER MOD Single : A 17 THR OG1 : rot 78:sc= 0.0278 USER MOD Single : A 18 CYS SG : rot 68:sc= -1.49! USER MOD Single : A 23 TYR OH : rot 30:sc= -1.74! USER MOD Single : A 24 THR OG1 : rot -120:sc= -1.29 USER MOD Single : A 25 THR OG1 : rot -46:sc= 1.12 USER MOD Single : A 26 ASN : amide:sc= -0.112 K(o=-0.11,f=-2.5!) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -134:sc= 0.381 USER MOD Single : A 39 ASN : amide:sc= -0.903 X(o=-0.9,f=-0.55) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN :FLIP amide:sc= 0 F(o=-0.91,f=0) USER MOD Single : A 45 MET CE :methyl -151:sc= -2.76 (180deg=-7.56!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -3.64! C(o=-3.6!,f=-3.2!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.0442 USER MOD Single : A 64 TYR OH : rot 180:sc= -1.01 USER MOD Single : A 72 TYR OH : rot 114:sc= 0.569 USER MOD Single : A 74 GLN : amide:sc= -1.9 K(o=-1.9,f=-3.3!) USER MOD Single : A 81 CYS SG : rot 180:sc= -0.268 USER MOD Single : A 92 ASN : amide:sc= -0.752 K(o=-0.75,f=-2) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -1.02 K(o=-1,f=-1.9!) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 CYS SG : rot -51:sc= -0.285 USER MOD Single : A 107 ASN :FLIP amide:sc= -0.495 F(o=-1.2,f=-0.49) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.539 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 173:sc= -0.541 (180deg=-0.617) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 72:sc= 0.0525 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 167:sc= -0.0219 (180deg=-0.226) USER MOD Single : A 133 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.192) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -2.03! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -0.0539 X(o=-0.054,f=0.056) USER MOD Single : A 145 MET CE :methyl -108:sc= -1.08 (180deg=-1.8!) USER MOD Single : A 147 LYS NZ :NH3+ -165:sc= -0.0349 (180deg=-0.273) USER MOD Single : A 153 LYS NZ :NH3+ -145:sc= -9.17! (180deg=-11.8!) USER MOD Single : A 154 TYR OH : rot 130:sc= 0 USER MOD Single : A 157 CYS SG : rot 20:sc= -0.984 USER MOD Single : A 166 LYS NZ :NH3+ 174:sc= 0.075 (180deg=0.0696) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= -0.0913 USER MOD Single : A 183 LYS NZ :NH3+ -163:sc= -0.0782 (180deg=-0.383) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ -165:sc= -0.0848 (180deg=-0.412) USER MOD Single : A 188 LYS NZ :NH3+ 165:sc= -1.17 (180deg=-1.49) USER MOD Single : A 189 CYS SG : rot 180:sc= 0 USER MOD Single : A 193 GCP O2' : rot -17:sc= 0.108 USER MOD Single : A 193 GCP O3' : rot -56:sc= 0.137 USER MOD Single : B 133 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0436) USER MOD Single : B 134 GLN : amide:sc= -0.406 X(o=-0.41,f=-0.06) USER MOD Single : B 140 LYS NZ :NH3+ -136:sc= -0.0511 (180deg=-0.633) USER MOD Single : B 143 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : B 147 ASN :FLIP amide:sc= -0.756 F(o=-2.1!,f=-0.76) USER MOD Single : B 148 MET CE :methyl -167:sc= -0.515 (180deg=-0.779) USER MOD Single : B 150 GLN : amide:sc= -0.457 X(o=-0.46,f=-0.13) USER MOD Single : B 151 THR OG1 : rot 72:sc= 0.525 USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 150:sc= -1.46 USER MOD Single : B 154 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 157 THR OG1 : rot 130:sc=-0.00765 USER MOD Single : B 158 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.11) USER MOD Single : B 161 LYS NZ :NH3+ -156:sc= -1.23 (180deg=-2.33!) USER MOD Single : B 165 THR OG1 : rot 180:sc= 0 USER MOD Single : B 167 GLN :FLIP amide:sc= -1.75 F(o=-2.9!,f=-1.8) USER MOD Single : B 168 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : B 169 MET CE :methyl -169:sc= -4.77! (180deg=-4.88) USER MOD Single : B 171 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : B 173 SER OG : rot 80:sc= -0.889 USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ 162:sc= -0.0838 (180deg=-0.435) USER MOD Single : B 182 MET CE :methyl -106:sc= -3.43! (180deg=-5.05!) USER MOD Single : B 183 GLN :FLIP amide:sc= -0.742 F(o=-2.6!,f=-0.74) USER MOD Single : B 189 GLN : amide:sc= 0.62 K(o=0.62,f=-0.081) USER MOD Single : B 192 GLN : amide:sc= -0.0362 X(o=-0.036,f=-0.0066) USER MOD Single : B 196 GLN : amide:sc= -1.11 K(o=-1.1,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.645 19.857 -10.182 1.00 0.00 N ATOM 2 CA MET A 1 -11.781 18.380 -10.269 1.00 0.00 C ATOM 3 C MET A 1 -11.621 17.744 -8.893 1.00 0.00 C ATOM 4 O MET A 1 -10.532 17.750 -8.317 1.00 0.00 O ATOM 5 CB MET A 1 -10.736 17.812 -11.232 1.00 0.00 C ATOM 6 CG MET A 1 -11.006 16.375 -11.655 1.00 0.00 C ATOM 7 SD MET A 1 -9.908 15.827 -12.978 1.00 0.00 S ATOM 8 CE MET A 1 -10.341 14.092 -13.098 1.00 0.00 C ATOM 0 H1 MET A 1 -11.757 20.272 -11.129 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.378 20.236 -9.549 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.705 20.098 -9.807 1.00 0.00 H new ATOM 0 HA MET A 1 -12.777 18.147 -10.645 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.695 18.441 -12.121 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.755 17.864 -10.760 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.888 15.718 -10.794 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.041 16.285 -11.985 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.473 13.482 -12.846 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.153 13.871 -12.405 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.660 13.866 -14.115 1.00 0.00 H new ATOM 20 N GLN A 2 -12.717 17.202 -8.369 1.00 0.00 N ATOM 21 CA GLN A 2 -12.712 16.559 -7.061 1.00 0.00 C ATOM 22 C GLN A 2 -11.687 15.436 -7.007 1.00 0.00 C ATOM 23 O GLN A 2 -11.969 14.313 -7.408 1.00 0.00 O ATOM 24 CB GLN A 2 -14.101 16.008 -6.751 1.00 0.00 C ATOM 25 CG GLN A 2 -14.151 15.185 -5.479 1.00 0.00 C ATOM 26 CD GLN A 2 -13.905 16.019 -4.241 1.00 0.00 C ATOM 27 OE1 GLN A 2 -14.841 16.486 -3.592 1.00 0.00 O ATOM 28 NE2 GLN A 2 -12.636 16.227 -3.924 1.00 0.00 N ATOM 0 H GLN A 2 -13.624 17.196 -8.835 1.00 0.00 H new ATOM 0 HA GLN A 2 -12.440 17.305 -6.314 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.803 16.838 -6.666 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -14.435 15.393 -7.587 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.125 14.702 -5.400 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -13.405 14.392 -5.533 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -11.895 15.818 -4.493 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -12.400 16.796 -3.111 1.00 0.00 H new ATOM 37 N ALA A 3 -10.501 15.735 -6.496 1.00 0.00 N ATOM 38 CA ALA A 3 -9.453 14.731 -6.404 1.00 0.00 C ATOM 39 C ALA A 3 -9.407 14.132 -5.007 1.00 0.00 C ATOM 40 O ALA A 3 -9.157 14.832 -4.025 1.00 0.00 O ATOM 41 CB ALA A 3 -8.105 15.318 -6.793 1.00 0.00 C ATOM 0 H ALA A 3 -10.243 16.656 -6.142 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.683 13.931 -7.107 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -7.337 14.548 -6.716 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.150 15.685 -7.818 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -7.860 16.142 -6.123 1.00 0.00 H new ATOM 47 N ILE A 4 -9.651 12.831 -4.930 1.00 0.00 N ATOM 48 CA ILE A 4 -9.653 12.126 -3.658 1.00 0.00 C ATOM 49 C ILE A 4 -8.575 11.046 -3.635 1.00 0.00 C ATOM 50 O ILE A 4 -8.434 10.277 -4.587 1.00 0.00 O ATOM 51 CB ILE A 4 -11.031 11.488 -3.388 1.00 0.00 C ATOM 52 CG1 ILE A 4 -12.132 12.563 -3.395 1.00 0.00 C ATOM 53 CG2 ILE A 4 -11.021 10.726 -2.069 1.00 0.00 C ATOM 54 CD1 ILE A 4 -12.044 13.554 -2.252 1.00 0.00 C ATOM 0 H ILE A 4 -9.851 12.241 -5.738 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.441 12.854 -2.875 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.245 10.777 -4.186 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -12.085 13.108 -4.338 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -13.104 12.071 -3.360 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.002 10.284 -1.897 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.269 9.938 -2.110 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -10.784 11.411 -1.255 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.857 14.276 -2.333 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.123 13.023 -1.303 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.089 14.077 -2.296 1.00 0.00 H new ATOM 66 N LYS A 5 -7.817 10.995 -2.545 1.00 0.00 N ATOM 67 CA LYS A 5 -6.747 10.014 -2.405 1.00 0.00 C ATOM 68 C LYS A 5 -7.230 8.782 -1.649 1.00 0.00 C ATOM 69 O LYS A 5 -7.495 8.841 -0.449 1.00 0.00 O ATOM 70 CB LYS A 5 -5.551 10.634 -1.681 1.00 0.00 C ATOM 71 CG LYS A 5 -4.888 11.759 -2.458 1.00 0.00 C ATOM 72 CD LYS A 5 -3.760 12.396 -1.661 1.00 0.00 C ATOM 73 CE LYS A 5 -2.988 13.405 -2.497 1.00 0.00 C ATOM 74 NZ LYS A 5 -3.860 14.513 -2.976 1.00 0.00 N ATOM 0 H LYS A 5 -7.923 11.621 -1.746 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.440 9.705 -3.404 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -5.880 11.015 -0.714 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.813 9.856 -1.483 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.497 11.372 -3.399 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.631 12.516 -2.709 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.169 12.890 -0.780 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.081 11.621 -1.306 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -2.170 13.817 -1.905 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -2.540 12.900 -3.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -3.276 15.238 -3.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -4.553 14.140 -3.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -4.360 14.935 -2.168 1.00 0.00 H new ATOM 88 N CYS A 6 -7.336 7.666 -2.362 1.00 0.00 N ATOM 89 CA CYS A 6 -7.782 6.415 -1.764 1.00 0.00 C ATOM 90 C CYS A 6 -6.675 5.368 -1.819 1.00 0.00 C ATOM 91 O CYS A 6 -6.288 4.915 -2.898 1.00 0.00 O ATOM 92 CB CYS A 6 -9.030 5.898 -2.478 1.00 0.00 C ATOM 93 SG CYS A 6 -9.700 4.373 -1.776 1.00 0.00 S ATOM 0 H CYS A 6 -7.118 7.603 -3.357 1.00 0.00 H new ATOM 0 HA CYS A 6 -8.028 6.605 -0.719 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.800 6.669 -2.447 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.791 5.728 -3.528 1.00 0.00 H new ATOM 0 HG CYS A 6 -9.731 4.469 -0.480 1.00 0.00 H new ATOM 99 N VAL A 7 -6.172 4.987 -0.650 1.00 0.00 N ATOM 100 CA VAL A 7 -5.106 3.996 -0.559 1.00 0.00 C ATOM 101 C VAL A 7 -5.659 2.616 -0.214 1.00 0.00 C ATOM 102 O VAL A 7 -6.483 2.473 0.689 1.00 0.00 O ATOM 103 CB VAL A 7 -4.045 4.396 0.488 1.00 0.00 C ATOM 104 CG1 VAL A 7 -3.495 5.783 0.192 1.00 0.00 C ATOM 105 CG2 VAL A 7 -4.618 4.335 1.894 1.00 0.00 C ATOM 0 H VAL A 7 -6.486 5.350 0.250 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.633 3.956 -1.540 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.224 3.681 0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.749 6.046 0.942 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -3.035 5.789 -0.796 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.307 6.510 0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.850 4.621 2.613 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.462 5.020 1.973 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.953 3.320 2.107 1.00 0.00 H new ATOM 115 N VAL A 8 -5.209 1.606 -0.949 1.00 0.00 N ATOM 116 CA VAL A 8 -5.656 0.240 -0.718 1.00 0.00 C ATOM 117 C VAL A 8 -4.656 -0.512 0.153 1.00 0.00 C ATOM 118 O VAL A 8 -3.477 -0.623 -0.190 1.00 0.00 O ATOM 119 CB VAL A 8 -5.845 -0.521 -2.045 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.372 -1.927 -1.790 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.778 0.245 -2.969 1.00 0.00 C ATOM 0 H VAL A 8 -4.536 1.708 -1.709 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.616 0.296 -0.206 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.874 -0.607 -2.533 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.498 -2.446 -2.740 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.663 -2.474 -1.169 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.333 -1.868 -1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.900 -0.306 -3.901 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.749 0.365 -2.488 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.355 1.227 -3.181 1.00 0.00 H new ATOM 131 N VAL A 9 -5.134 -1.022 1.284 1.00 0.00 N ATOM 132 CA VAL A 9 -4.284 -1.756 2.212 1.00 0.00 C ATOM 133 C VAL A 9 -4.972 -3.018 2.721 1.00 0.00 C ATOM 134 O VAL A 9 -6.174 -3.205 2.534 1.00 0.00 O ATOM 135 CB VAL A 9 -3.883 -0.887 3.419 1.00 0.00 C ATOM 136 CG1 VAL A 9 -3.023 0.286 2.973 1.00 0.00 C ATOM 137 CG2 VAL A 9 -5.118 -0.399 4.162 1.00 0.00 C ATOM 0 H VAL A 9 -6.107 -0.940 1.579 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.388 -2.034 1.656 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.295 -1.500 4.102 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -2.750 0.888 3.840 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.119 -0.088 2.492 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.583 0.900 2.267 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.814 0.213 5.011 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.736 0.195 3.489 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.690 -1.255 4.519 1.00 0.00 H new ATOM 147 N GLY A 10 -4.193 -3.877 3.365 1.00 0.00 N ATOM 148 CA GLY A 10 -4.723 -5.115 3.901 1.00 0.00 C ATOM 149 C GLY A 10 -3.652 -5.931 4.592 1.00 0.00 C ATOM 150 O GLY A 10 -2.697 -5.377 5.130 1.00 0.00 O ATOM 0 H GLY A 10 -3.196 -3.736 3.526 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.523 -4.893 4.607 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.163 -5.701 3.095 1.00 0.00 H new ATOM 154 N ASP A 11 -3.805 -7.249 4.575 1.00 0.00 N ATOM 155 CA ASP A 11 -2.832 -8.133 5.203 1.00 0.00 C ATOM 156 C ASP A 11 -1.425 -7.831 4.692 1.00 0.00 C ATOM 157 O ASP A 11 -0.446 -7.974 5.423 1.00 0.00 O ATOM 158 CB ASP A 11 -3.195 -9.593 4.942 1.00 0.00 C ATOM 159 CG ASP A 11 -3.332 -9.901 3.465 1.00 0.00 C ATOM 160 OD1 ASP A 11 -4.243 -9.337 2.821 1.00 0.00 O ATOM 161 OD2 ASP A 11 -2.534 -10.711 2.953 1.00 0.00 O ATOM 0 H ASP A 11 -4.591 -7.728 4.135 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.850 -7.959 6.279 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -2.430 -10.237 5.375 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -4.132 -9.827 5.447 1.00 0.00 H new ATOM 166 N GLY A 12 -1.333 -7.411 3.432 1.00 0.00 N ATOM 167 CA GLY A 12 -0.046 -7.067 2.857 1.00 0.00 C ATOM 168 C GLY A 12 0.531 -8.140 1.952 1.00 0.00 C ATOM 169 O GLY A 12 1.520 -7.897 1.259 1.00 0.00 O ATOM 0 H GLY A 12 -2.127 -7.303 2.801 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.149 -6.143 2.288 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.660 -6.868 3.664 1.00 0.00 H new ATOM 173 N ALA A 13 -0.073 -9.324 1.948 1.00 0.00 N ATOM 174 CA ALA A 13 0.424 -10.414 1.115 1.00 0.00 C ATOM 175 C ALA A 13 0.100 -10.187 -0.360 1.00 0.00 C ATOM 176 O ALA A 13 0.968 -10.340 -1.215 1.00 0.00 O ATOM 177 CB ALA A 13 -0.149 -11.744 1.581 1.00 0.00 C ATOM 0 H ALA A 13 -0.897 -9.552 2.504 1.00 0.00 H new ATOM 0 HA ALA A 13 1.509 -10.439 1.218 1.00 0.00 H new ATOM 0 HB1 ALA A 13 0.232 -12.546 0.949 1.00 0.00 H new ATOM 0 HB2 ALA A 13 0.146 -11.925 2.614 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.237 -11.715 1.514 1.00 0.00 H new ATOM 183 N VAL A 14 -1.146 -9.798 -0.644 1.00 0.00 N ATOM 184 CA VAL A 14 -1.593 -9.549 -2.019 1.00 0.00 C ATOM 185 C VAL A 14 -3.007 -8.974 -2.045 1.00 0.00 C ATOM 186 O VAL A 14 -3.738 -9.050 -1.058 1.00 0.00 O ATOM 187 CB VAL A 14 -1.592 -10.836 -2.880 1.00 0.00 C ATOM 188 CG1 VAL A 14 -0.288 -10.985 -3.650 1.00 0.00 C ATOM 189 CG2 VAL A 14 -1.856 -12.064 -2.020 1.00 0.00 C ATOM 0 H VAL A 14 -1.866 -9.648 0.062 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.883 -8.835 -2.436 1.00 0.00 H new ATOM 0 HB VAL A 14 -2.399 -10.749 -3.607 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.319 -11.898 -4.245 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -0.155 -10.127 -4.309 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.545 -11.037 -2.949 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.850 -12.955 -2.647 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.079 -12.150 -1.260 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.828 -11.967 -1.536 1.00 0.00 H new ATOM 199 N GLY A 15 -3.386 -8.399 -3.187 1.00 0.00 N ATOM 200 CA GLY A 15 -4.724 -7.846 -3.333 1.00 0.00 C ATOM 201 C GLY A 15 -4.757 -6.329 -3.425 1.00 0.00 C ATOM 202 O GLY A 15 -5.778 -5.752 -3.798 1.00 0.00 O ATOM 0 H GLY A 15 -2.792 -8.307 -4.011 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -5.184 -8.265 -4.228 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.332 -8.162 -2.485 1.00 0.00 H new ATOM 206 N LYS A 16 -3.648 -5.678 -3.089 1.00 0.00 N ATOM 207 CA LYS A 16 -3.589 -4.218 -3.114 1.00 0.00 C ATOM 208 C LYS A 16 -3.564 -3.628 -4.530 1.00 0.00 C ATOM 209 O LYS A 16 -4.340 -2.720 -4.831 1.00 0.00 O ATOM 210 CB LYS A 16 -2.371 -3.731 -2.327 1.00 0.00 C ATOM 211 CG LYS A 16 -2.575 -3.760 -0.820 1.00 0.00 C ATOM 212 CD LYS A 16 -1.320 -3.337 -0.074 1.00 0.00 C ATOM 213 CE LYS A 16 -0.401 -4.517 0.195 1.00 0.00 C ATOM 214 NZ LYS A 16 0.077 -5.152 -1.063 1.00 0.00 N ATOM 0 H LYS A 16 -2.783 -6.133 -2.798 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.509 -3.865 -2.648 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.511 -4.351 -2.582 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.132 -2.713 -2.634 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -3.398 -3.098 -0.552 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -2.861 -4.765 -0.511 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -0.786 -2.586 -0.656 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -1.598 -2.870 0.871 1.00 0.00 H new ATOM 0 HE2 LYS A 16 0.456 -4.183 0.780 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -0.929 -5.257 0.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 0.971 -5.651 -0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -0.635 -5.830 -1.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.230 -4.420 -1.785 1.00 0.00 H new ATOM 228 N THR A 17 -2.686 -4.131 -5.401 1.00 0.00 N ATOM 229 CA THR A 17 -2.591 -3.595 -6.762 1.00 0.00 C ATOM 230 C THR A 17 -3.657 -4.170 -7.699 1.00 0.00 C ATOM 231 O THR A 17 -4.167 -3.467 -8.569 1.00 0.00 O ATOM 232 CB THR A 17 -1.188 -3.819 -7.368 1.00 0.00 C ATOM 233 OG1 THR A 17 -0.215 -3.049 -6.647 1.00 0.00 O ATOM 234 CG2 THR A 17 -1.153 -3.420 -8.838 1.00 0.00 C ATOM 0 H THR A 17 -2.042 -4.894 -5.195 1.00 0.00 H new ATOM 0 HA THR A 17 -2.769 -2.524 -6.670 1.00 0.00 H new ATOM 0 HB THR A 17 -0.955 -4.881 -7.289 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.001 -3.499 -5.803 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.153 -3.589 -9.237 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.872 -4.020 -9.395 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.409 -2.365 -8.935 1.00 0.00 H new ATOM 242 N CYS A 18 -3.992 -5.439 -7.516 1.00 0.00 N ATOM 243 CA CYS A 18 -4.979 -6.102 -8.368 1.00 0.00 C ATOM 244 C CYS A 18 -6.348 -5.426 -8.307 1.00 0.00 C ATOM 245 O CYS A 18 -7.031 -5.302 -9.323 1.00 0.00 O ATOM 246 CB CYS A 18 -5.120 -7.571 -7.969 1.00 0.00 C ATOM 247 SG CYS A 18 -6.373 -8.472 -8.913 1.00 0.00 S ATOM 0 H CYS A 18 -3.597 -6.033 -6.787 1.00 0.00 H new ATOM 0 HA CYS A 18 -4.615 -6.026 -9.393 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -4.157 -8.066 -8.097 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -5.368 -7.627 -6.909 1.00 0.00 H new ATOM 0 HG CYS A 18 -5.981 -8.596 -10.146 1.00 0.00 H new ATOM 253 N LEU A 19 -6.745 -4.990 -7.117 1.00 0.00 N ATOM 254 CA LEU A 19 -8.046 -4.353 -6.932 1.00 0.00 C ATOM 255 C LEU A 19 -8.164 -3.058 -7.740 1.00 0.00 C ATOM 256 O LEU A 19 -9.146 -2.856 -8.456 1.00 0.00 O ATOM 257 CB LEU A 19 -8.276 -4.076 -5.437 1.00 0.00 C ATOM 258 CG LEU A 19 -9.710 -3.706 -5.018 1.00 0.00 C ATOM 259 CD1 LEU A 19 -10.026 -2.261 -5.366 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.727 -4.642 -5.659 1.00 0.00 C ATOM 0 H LEU A 19 -6.187 -5.065 -6.267 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.813 -5.034 -7.299 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.975 -4.961 -4.876 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.613 -3.266 -5.135 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.776 -3.819 -3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -11.045 -2.027 -5.059 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.330 -1.601 -4.847 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.929 -2.116 -6.442 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.731 -4.357 -5.346 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.652 -4.572 -6.744 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.526 -5.667 -5.346 1.00 0.00 H new ATOM 272 N LEU A 20 -7.167 -2.190 -7.623 1.00 0.00 N ATOM 273 CA LEU A 20 -7.172 -0.910 -8.330 1.00 0.00 C ATOM 274 C LEU A 20 -6.970 -1.071 -9.839 1.00 0.00 C ATOM 275 O LEU A 20 -7.619 -0.385 -10.631 1.00 0.00 O ATOM 276 CB LEU A 20 -6.109 0.024 -7.744 1.00 0.00 C ATOM 277 CG LEU A 20 -4.698 -0.555 -7.658 1.00 0.00 C ATOM 278 CD1 LEU A 20 -3.904 -0.221 -8.912 1.00 0.00 C ATOM 279 CD2 LEU A 20 -3.988 -0.031 -6.420 1.00 0.00 C ATOM 0 H LEU A 20 -6.342 -2.347 -7.045 1.00 0.00 H new ATOM 0 HA LEU A 20 -8.159 -0.469 -8.188 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -6.074 0.931 -8.348 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.423 0.320 -6.743 1.00 0.00 H new ATOM 0 HG LEU A 20 -4.773 -1.640 -7.582 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -2.902 -0.642 -8.831 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -4.406 -0.642 -9.783 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -3.835 0.861 -9.021 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -2.984 -0.452 -6.371 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -3.924 1.056 -6.470 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -4.547 -0.321 -5.530 1.00 0.00 H new ATOM 291 N ILE A 21 -6.073 -1.971 -10.234 1.00 0.00 N ATOM 292 CA ILE A 21 -5.784 -2.195 -11.651 1.00 0.00 C ATOM 293 C ILE A 21 -7.024 -2.644 -12.413 1.00 0.00 C ATOM 294 O ILE A 21 -7.249 -2.227 -13.546 1.00 0.00 O ATOM 295 CB ILE A 21 -4.673 -3.252 -11.847 1.00 0.00 C ATOM 296 CG1 ILE A 21 -3.320 -2.700 -11.386 1.00 0.00 C ATOM 297 CG2 ILE A 21 -4.601 -3.701 -13.304 1.00 0.00 C ATOM 298 CD1 ILE A 21 -2.863 -1.475 -12.151 1.00 0.00 C ATOM 0 H ILE A 21 -5.534 -2.556 -9.596 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.444 -1.238 -12.047 1.00 0.00 H new ATOM 0 HB ILE A 21 -4.918 -4.121 -11.236 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -3.382 -2.452 -10.326 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -2.567 -3.481 -11.487 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -3.812 -4.445 -13.417 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -5.556 -4.137 -13.598 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.384 -2.842 -13.939 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.898 -1.145 -11.766 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.767 -1.721 -13.208 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -3.595 -0.676 -12.030 1.00 0.00 H new ATOM 310 N SER A 22 -7.819 -3.492 -11.785 1.00 0.00 N ATOM 311 CA SER A 22 -9.028 -4.011 -12.410 1.00 0.00 C ATOM 312 C SER A 22 -9.998 -2.889 -12.766 1.00 0.00 C ATOM 313 O SER A 22 -10.665 -2.939 -13.797 1.00 0.00 O ATOM 314 CB SER A 22 -9.711 -5.011 -11.481 1.00 0.00 C ATOM 315 OG SER A 22 -10.870 -5.551 -12.081 1.00 0.00 O ATOM 0 H SER A 22 -7.651 -3.838 -10.840 1.00 0.00 H new ATOM 0 HA SER A 22 -8.737 -4.512 -13.333 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.018 -5.815 -11.233 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.977 -4.520 -10.545 1.00 0.00 H new ATOM 0 HG SER A 22 -11.116 -5.012 -12.861 1.00 0.00 H new ATOM 321 N TYR A 23 -10.078 -1.885 -11.907 1.00 0.00 N ATOM 322 CA TYR A 23 -10.983 -0.767 -12.120 1.00 0.00 C ATOM 323 C TYR A 23 -10.462 0.211 -13.177 1.00 0.00 C ATOM 324 O TYR A 23 -11.247 0.855 -13.872 1.00 0.00 O ATOM 325 CB TYR A 23 -11.200 -0.040 -10.792 1.00 0.00 C ATOM 326 CG TYR A 23 -11.919 1.279 -10.924 1.00 0.00 C ATOM 327 CD1 TYR A 23 -13.303 1.336 -10.921 1.00 0.00 C ATOM 328 CD2 TYR A 23 -11.209 2.464 -11.051 1.00 0.00 C ATOM 329 CE1 TYR A 23 -13.965 2.542 -11.043 1.00 0.00 C ATOM 330 CE2 TYR A 23 -11.861 3.676 -11.172 1.00 0.00 C ATOM 331 CZ TYR A 23 -13.241 3.709 -11.168 1.00 0.00 C ATOM 332 OH TYR A 23 -13.899 4.910 -11.288 1.00 0.00 O ATOM 0 H TYR A 23 -9.525 -1.822 -11.052 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.927 -1.164 -12.493 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.769 -0.687 -10.124 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.232 0.131 -10.321 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.873 0.424 -10.822 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -10.129 2.439 -11.055 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -15.045 2.571 -11.041 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -11.295 4.591 -11.269 1.00 0.00 H new ATOM 0 HH TYR A 23 -14.756 4.862 -10.814 1.00 0.00 H new ATOM 342 N THR A 24 -9.142 0.322 -13.298 1.00 0.00 N ATOM 343 CA THR A 24 -8.544 1.253 -14.253 1.00 0.00 C ATOM 344 C THR A 24 -8.276 0.619 -15.619 1.00 0.00 C ATOM 345 O THR A 24 -8.241 1.319 -16.632 1.00 0.00 O ATOM 346 CB THR A 24 -7.228 1.834 -13.706 1.00 0.00 C ATOM 347 OG1 THR A 24 -7.427 2.310 -12.371 1.00 0.00 O ATOM 348 CG2 THR A 24 -6.733 2.977 -14.581 1.00 0.00 C ATOM 0 H THR A 24 -8.470 -0.216 -12.752 1.00 0.00 H new ATOM 0 HA THR A 24 -9.277 2.048 -14.390 1.00 0.00 H new ATOM 0 HB THR A 24 -6.478 1.043 -13.709 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.227 3.269 -12.332 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.802 3.370 -14.173 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.560 2.612 -15.593 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.482 3.768 -14.604 1.00 0.00 H new ATOM 356 N THR A 25 -8.096 -0.697 -15.654 1.00 0.00 N ATOM 357 CA THR A 25 -7.808 -1.384 -16.909 1.00 0.00 C ATOM 358 C THR A 25 -8.912 -2.364 -17.284 1.00 0.00 C ATOM 359 O THR A 25 -8.877 -2.960 -18.362 1.00 0.00 O ATOM 360 CB THR A 25 -6.471 -2.144 -16.836 1.00 0.00 C ATOM 361 OG1 THR A 25 -6.570 -3.223 -15.901 1.00 0.00 O ATOM 362 CG2 THR A 25 -5.342 -1.210 -16.421 1.00 0.00 C ATOM 0 H THR A 25 -8.144 -1.305 -14.836 1.00 0.00 H new ATOM 0 HA THR A 25 -7.746 -0.612 -17.675 1.00 0.00 H new ATOM 0 HB THR A 25 -6.250 -2.542 -17.826 1.00 0.00 H new ATOM 0 HG1 THR A 25 -7.001 -2.906 -15.080 1.00 0.00 H new ATOM 0 HG21 THR A 25 -4.407 -1.768 -16.376 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.250 -0.405 -17.150 1.00 0.00 H new ATOM 0 HG23 THR A 25 -5.561 -0.788 -15.440 1.00 0.00 H new ATOM 370 N ASN A 26 -9.882 -2.535 -16.389 1.00 0.00 N ATOM 371 CA ASN A 26 -10.997 -3.445 -16.627 1.00 0.00 C ATOM 372 C ASN A 26 -10.513 -4.887 -16.718 1.00 0.00 C ATOM 373 O ASN A 26 -11.298 -5.800 -16.975 1.00 0.00 O ATOM 374 CB ASN A 26 -11.737 -3.065 -17.906 1.00 0.00 C ATOM 375 CG ASN A 26 -12.451 -1.732 -17.793 1.00 0.00 C ATOM 376 OD1 ASN A 26 -12.014 -0.839 -17.068 1.00 0.00 O ATOM 377 ND2 ASN A 26 -13.558 -1.592 -18.513 1.00 0.00 N ATOM 0 H ASN A 26 -9.917 -2.054 -15.490 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.682 -3.361 -15.784 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -11.028 -3.024 -18.733 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.462 -3.842 -18.146 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.082 -0.718 -18.478 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -13.884 -2.359 -19.101 1.00 0.00 H new ATOM 384 N ALA A 27 -9.217 -5.082 -16.500 1.00 0.00 N ATOM 385 CA ALA A 27 -8.622 -6.410 -16.564 1.00 0.00 C ATOM 386 C ALA A 27 -7.196 -6.396 -16.030 1.00 0.00 C ATOM 387 O ALA A 27 -6.306 -5.786 -16.623 1.00 0.00 O ATOM 388 CB ALA A 27 -8.644 -6.921 -17.995 1.00 0.00 C ATOM 0 H ALA A 27 -8.558 -4.336 -16.277 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.210 -7.080 -15.937 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.197 -7.914 -18.033 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -9.674 -6.973 -18.347 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.076 -6.243 -18.632 1.00 0.00 H new ATOM 394 N PHE A 28 -6.981 -7.077 -14.909 1.00 0.00 N ATOM 395 CA PHE A 28 -5.659 -7.137 -14.299 1.00 0.00 C ATOM 396 C PHE A 28 -4.768 -8.155 -15.018 1.00 0.00 C ATOM 397 O PHE A 28 -5.119 -9.331 -15.119 1.00 0.00 O ATOM 398 CB PHE A 28 -5.772 -7.486 -12.810 1.00 0.00 C ATOM 399 CG PHE A 28 -6.374 -8.838 -12.539 1.00 0.00 C ATOM 400 CD1 PHE A 28 -7.744 -9.031 -12.608 1.00 0.00 C ATOM 401 CD2 PHE A 28 -5.565 -9.916 -12.215 1.00 0.00 C ATOM 402 CE1 PHE A 28 -8.297 -10.272 -12.358 1.00 0.00 C ATOM 403 CE2 PHE A 28 -6.112 -11.161 -11.965 1.00 0.00 C ATOM 404 CZ PHE A 28 -7.480 -11.338 -12.036 1.00 0.00 C ATOM 0 H PHE A 28 -7.703 -7.593 -14.406 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.198 -6.154 -14.395 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -4.779 -7.446 -12.362 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -6.376 -6.726 -12.315 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -8.388 -8.201 -12.860 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -4.495 -9.782 -12.157 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -9.367 -10.408 -12.414 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -5.471 -11.993 -11.715 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.910 -12.309 -11.840 1.00 0.00 H new ATOM 414 N PRO A 29 -3.608 -7.716 -15.545 1.00 0.00 N ATOM 415 CA PRO A 29 -2.678 -8.600 -16.245 1.00 0.00 C ATOM 416 C PRO A 29 -1.766 -9.355 -15.285 1.00 0.00 C ATOM 417 O PRO A 29 -1.955 -9.310 -14.070 1.00 0.00 O ATOM 418 CB PRO A 29 -1.872 -7.629 -17.100 1.00 0.00 C ATOM 419 CG PRO A 29 -1.819 -6.380 -16.289 1.00 0.00 C ATOM 420 CD PRO A 29 -3.113 -6.322 -15.514 1.00 0.00 C ATOM 0 HA PRO A 29 -3.188 -9.376 -16.815 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -0.873 -8.014 -17.304 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.350 -7.457 -18.064 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -0.962 -6.390 -15.615 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.710 -5.505 -16.930 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.952 -5.978 -14.492 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.824 -5.635 -15.974 1.00 0.00 H new ATOM 428 N GLY A 30 -0.776 -10.047 -15.839 1.00 0.00 N ATOM 429 CA GLY A 30 0.153 -10.800 -15.017 1.00 0.00 C ATOM 430 C GLY A 30 1.519 -10.144 -14.937 1.00 0.00 C ATOM 431 O GLY A 30 2.478 -10.617 -15.545 1.00 0.00 O ATOM 0 H GLY A 30 -0.600 -10.100 -16.842 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -0.257 -10.903 -14.012 1.00 0.00 H new ATOM 0 HA3 GLY A 30 0.259 -11.806 -15.423 1.00 0.00 H new ATOM 435 N GLU A 31 1.605 -9.051 -14.183 1.00 0.00 N ATOM 436 CA GLU A 31 2.863 -8.329 -14.025 1.00 0.00 C ATOM 437 C GLU A 31 3.512 -8.657 -12.683 1.00 0.00 C ATOM 438 O GLU A 31 2.827 -8.980 -11.713 1.00 0.00 O ATOM 439 CB GLU A 31 2.626 -6.821 -14.142 1.00 0.00 C ATOM 440 CG GLU A 31 3.886 -5.988 -13.981 1.00 0.00 C ATOM 441 CD GLU A 31 3.629 -4.504 -14.154 1.00 0.00 C ATOM 442 OE1 GLU A 31 3.711 -4.018 -15.302 1.00 0.00 O ATOM 443 OE2 GLU A 31 3.347 -3.827 -13.143 1.00 0.00 O ATOM 0 H GLU A 31 0.820 -8.647 -13.673 1.00 0.00 H new ATOM 0 HA GLU A 31 3.540 -8.644 -14.819 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.182 -6.607 -15.114 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.902 -6.517 -13.387 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.312 -6.167 -12.994 1.00 0.00 H new ATOM 0 HG3 GLU A 31 4.627 -6.312 -14.711 1.00 0.00 H new ATOM 450 N TYR A 32 4.837 -8.572 -12.640 1.00 0.00 N ATOM 451 CA TYR A 32 5.586 -8.860 -11.422 1.00 0.00 C ATOM 452 C TYR A 32 6.416 -7.652 -10.999 1.00 0.00 C ATOM 453 O TYR A 32 7.080 -7.675 -9.962 1.00 0.00 O ATOM 454 CB TYR A 32 6.498 -10.068 -11.641 1.00 0.00 C ATOM 455 CG TYR A 32 7.507 -9.870 -12.749 1.00 0.00 C ATOM 456 CD1 TYR A 32 7.147 -10.035 -14.081 1.00 0.00 C ATOM 457 CD2 TYR A 32 8.820 -9.516 -12.464 1.00 0.00 C ATOM 458 CE1 TYR A 32 8.065 -9.853 -15.096 1.00 0.00 C ATOM 459 CE2 TYR A 32 9.744 -9.333 -13.474 1.00 0.00 C ATOM 460 CZ TYR A 32 9.362 -9.502 -14.789 1.00 0.00 C ATOM 461 OH TYR A 32 10.280 -9.320 -15.797 1.00 0.00 O ATOM 0 H TYR A 32 5.416 -8.305 -13.436 1.00 0.00 H new ATOM 0 HA TYR A 32 4.875 -9.086 -10.627 1.00 0.00 H new ATOM 0 HB2 TYR A 32 7.027 -10.286 -10.713 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.885 -10.939 -11.871 1.00 0.00 H new ATOM 0 HD1 TYR A 32 6.132 -10.310 -14.326 1.00 0.00 H new ATOM 0 HD2 TYR A 32 9.123 -9.382 -11.436 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.768 -9.985 -16.126 1.00 0.00 H new ATOM 0 HE2 TYR A 32 10.761 -9.059 -13.236 1.00 0.00 H new ATOM 0 HH TYR A 32 11.146 -9.075 -15.410 1.00 0.00 H new ATOM 471 N ILE A 33 6.374 -6.600 -11.810 1.00 0.00 N ATOM 472 CA ILE A 33 7.121 -5.381 -11.526 1.00 0.00 C ATOM 473 C ILE A 33 6.675 -4.763 -10.199 1.00 0.00 C ATOM 474 O ILE A 33 5.479 -4.665 -9.927 1.00 0.00 O ATOM 475 CB ILE A 33 6.959 -4.344 -12.664 1.00 0.00 C ATOM 476 CG1 ILE A 33 7.806 -4.738 -13.877 1.00 0.00 C ATOM 477 CG2 ILE A 33 7.337 -2.947 -12.188 1.00 0.00 C ATOM 478 CD1 ILE A 33 7.349 -6.011 -14.551 1.00 0.00 C ATOM 0 H ILE A 33 5.829 -6.568 -12.671 1.00 0.00 H new ATOM 0 HA ILE A 33 8.173 -5.656 -11.453 1.00 0.00 H new ATOM 0 HB ILE A 33 5.910 -4.332 -12.960 1.00 0.00 H new ATOM 0 HG12 ILE A 33 7.785 -3.925 -14.603 1.00 0.00 H new ATOM 0 HG13 ILE A 33 8.843 -4.857 -13.562 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.214 -2.238 -13.007 1.00 0.00 H new ATOM 0 HG22 ILE A 33 6.692 -2.658 -11.358 1.00 0.00 H new ATOM 0 HG23 ILE A 33 8.376 -2.944 -11.858 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.997 -6.225 -15.401 1.00 0.00 H new ATOM 0 HD12 ILE A 33 7.397 -6.836 -13.841 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.323 -5.891 -14.898 1.00 0.00 H new ATOM 490 N PRO A 34 7.636 -4.339 -9.354 1.00 0.00 N ATOM 491 CA PRO A 34 7.336 -3.728 -8.053 1.00 0.00 C ATOM 492 C PRO A 34 6.399 -2.531 -8.176 1.00 0.00 C ATOM 493 O PRO A 34 6.298 -1.916 -9.238 1.00 0.00 O ATOM 494 CB PRO A 34 8.708 -3.280 -7.529 1.00 0.00 C ATOM 495 CG PRO A 34 9.619 -3.330 -8.710 1.00 0.00 C ATOM 496 CD PRO A 34 9.085 -4.420 -9.591 1.00 0.00 C ATOM 0 HA PRO A 34 6.824 -4.427 -7.391 1.00 0.00 H new ATOM 0 HB2 PRO A 34 8.660 -2.274 -7.112 1.00 0.00 H new ATOM 0 HB3 PRO A 34 9.059 -3.938 -6.734 1.00 0.00 H new ATOM 0 HG2 PRO A 34 9.632 -2.375 -9.234 1.00 0.00 H new ATOM 0 HG3 PRO A 34 10.644 -3.541 -8.405 1.00 0.00 H new ATOM 0 HD2 PRO A 34 9.335 -4.254 -10.639 1.00 0.00 H new ATOM 0 HD3 PRO A 34 9.487 -5.396 -9.318 1.00 0.00 H new ATOM 504 N THR A 35 5.717 -2.206 -7.083 1.00 0.00 N ATOM 505 CA THR A 35 4.788 -1.083 -7.064 1.00 0.00 C ATOM 506 C THR A 35 5.526 0.248 -7.200 1.00 0.00 C ATOM 507 O THR A 35 5.053 1.162 -7.877 1.00 0.00 O ATOM 508 CB THR A 35 3.945 -1.073 -5.771 1.00 0.00 C ATOM 509 OG1 THR A 35 3.089 -2.224 -5.734 1.00 0.00 O ATOM 510 CG2 THR A 35 3.101 0.191 -5.678 1.00 0.00 C ATOM 0 H THR A 35 5.791 -2.706 -6.197 1.00 0.00 H new ATOM 0 HA THR A 35 4.122 -1.207 -7.918 1.00 0.00 H new ATOM 0 HB THR A 35 4.629 -1.097 -4.922 1.00 0.00 H new ATOM 0 HG1 THR A 35 2.184 -1.951 -5.475 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.517 0.172 -4.758 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.753 1.065 -5.676 1.00 0.00 H new ATOM 0 HG23 THR A 35 2.428 0.243 -6.534 1.00 0.00 H new ATOM 518 N VAL A 36 6.687 0.353 -6.556 1.00 0.00 N ATOM 519 CA VAL A 36 7.480 1.576 -6.615 1.00 0.00 C ATOM 520 C VAL A 36 7.945 1.865 -8.039 1.00 0.00 C ATOM 521 O VAL A 36 8.730 1.110 -8.613 1.00 0.00 O ATOM 522 CB VAL A 36 8.709 1.510 -5.679 1.00 0.00 C ATOM 523 CG1 VAL A 36 9.509 0.238 -5.915 1.00 0.00 C ATOM 524 CG2 VAL A 36 9.588 2.738 -5.866 1.00 0.00 C ATOM 0 H VAL A 36 7.096 -0.391 -5.991 1.00 0.00 H new ATOM 0 HA VAL A 36 6.830 2.384 -6.279 1.00 0.00 H new ATOM 0 HB VAL A 36 8.349 1.494 -4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.367 0.218 -5.243 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.878 -0.630 -5.723 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.856 0.213 -6.948 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.448 2.675 -5.199 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.932 2.785 -6.899 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.014 3.635 -5.634 1.00 0.00 H new ATOM 534 N PHE A 37 7.451 2.966 -8.604 1.00 0.00 N ATOM 535 CA PHE A 37 7.815 3.362 -9.961 1.00 0.00 C ATOM 536 C PHE A 37 7.152 4.684 -10.337 1.00 0.00 C ATOM 537 O PHE A 37 7.831 5.682 -10.583 1.00 0.00 O ATOM 538 CB PHE A 37 7.419 2.274 -10.961 1.00 0.00 C ATOM 539 CG PHE A 37 8.479 1.988 -11.988 1.00 0.00 C ATOM 540 CD1 PHE A 37 9.736 1.551 -11.600 1.00 0.00 C ATOM 541 CD2 PHE A 37 8.217 2.153 -13.338 1.00 0.00 C ATOM 542 CE1 PHE A 37 10.712 1.285 -12.542 1.00 0.00 C ATOM 543 CE2 PHE A 37 9.189 1.889 -14.284 1.00 0.00 C ATOM 544 CZ PHE A 37 10.439 1.454 -13.885 1.00 0.00 C ATOM 0 H PHE A 37 6.798 3.599 -8.142 1.00 0.00 H new ATOM 0 HA PHE A 37 8.896 3.495 -9.995 1.00 0.00 H new ATOM 0 HB2 PHE A 37 7.194 1.356 -10.417 1.00 0.00 H new ATOM 0 HB3 PHE A 37 6.503 2.575 -11.470 1.00 0.00 H new ATOM 0 HD1 PHE A 37 9.955 1.417 -10.551 1.00 0.00 H new ATOM 0 HD2 PHE A 37 7.242 2.492 -13.655 1.00 0.00 H new ATOM 0 HE1 PHE A 37 11.688 0.945 -12.228 1.00 0.00 H new ATOM 0 HE2 PHE A 37 8.972 2.022 -15.334 1.00 0.00 H new ATOM 0 HZ PHE A 37 11.201 1.247 -14.622 1.00 0.00 H new ATOM 554 N ASP A 38 5.823 4.686 -10.379 1.00 0.00 N ATOM 555 CA ASP A 38 5.071 5.888 -10.726 1.00 0.00 C ATOM 556 C ASP A 38 3.639 5.810 -10.205 1.00 0.00 C ATOM 557 O ASP A 38 3.295 4.911 -9.435 1.00 0.00 O ATOM 558 CB ASP A 38 5.062 6.089 -12.244 1.00 0.00 C ATOM 559 CG ASP A 38 4.339 4.972 -12.970 1.00 0.00 C ATOM 560 OD1 ASP A 38 4.973 3.929 -13.237 1.00 0.00 O ATOM 561 OD2 ASP A 38 3.138 5.141 -13.274 1.00 0.00 O ATOM 0 H ASP A 38 5.245 3.870 -10.177 1.00 0.00 H new ATOM 0 HA ASP A 38 5.562 6.739 -10.254 1.00 0.00 H new ATOM 0 HB2 ASP A 38 4.585 7.040 -12.479 1.00 0.00 H new ATOM 0 HB3 ASP A 38 6.088 6.149 -12.606 1.00 0.00 H new ATOM 566 N ASN A 39 2.810 6.761 -10.627 1.00 0.00 N ATOM 567 CA ASN A 39 1.413 6.805 -10.208 1.00 0.00 C ATOM 568 C ASN A 39 0.497 6.988 -11.414 1.00 0.00 C ATOM 569 O ASN A 39 0.933 7.435 -12.475 1.00 0.00 O ATOM 570 CB ASN A 39 1.194 7.944 -9.209 1.00 0.00 C ATOM 571 CG ASN A 39 -0.219 7.973 -8.659 1.00 0.00 C ATOM 572 OD1 ASN A 39 -0.519 7.331 -7.652 1.00 0.00 O ATOM 573 ND2 ASN A 39 -1.097 8.722 -9.317 1.00 0.00 N ATOM 0 H ASN A 39 3.083 7.513 -11.260 1.00 0.00 H new ATOM 0 HA ASN A 39 1.170 5.858 -9.725 1.00 0.00 H new ATOM 0 HB2 ASN A 39 1.899 7.840 -8.384 1.00 0.00 H new ATOM 0 HB3 ASN A 39 1.410 8.895 -9.695 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.062 8.781 -8.992 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -0.806 9.238 -10.147 1.00 0.00 H new ATOM 580 N TYR A 40 -0.774 6.636 -11.246 1.00 0.00 N ATOM 581 CA TYR A 40 -1.750 6.762 -12.323 1.00 0.00 C ATOM 582 C TYR A 40 -3.129 7.118 -11.776 1.00 0.00 C ATOM 583 O TYR A 40 -3.653 6.442 -10.891 1.00 0.00 O ATOM 584 CB TYR A 40 -1.820 5.465 -13.135 1.00 0.00 C ATOM 585 CG TYR A 40 -1.605 4.212 -12.315 1.00 0.00 C ATOM 586 CD1 TYR A 40 -2.671 3.572 -11.694 1.00 0.00 C ATOM 587 CD2 TYR A 40 -0.336 3.669 -12.165 1.00 0.00 C ATOM 588 CE1 TYR A 40 -2.476 2.425 -10.947 1.00 0.00 C ATOM 589 CE2 TYR A 40 -0.133 2.522 -11.421 1.00 0.00 C ATOM 590 CZ TYR A 40 -1.206 1.905 -10.813 1.00 0.00 C ATOM 591 OH TYR A 40 -1.008 0.764 -10.071 1.00 0.00 O ATOM 0 H TYR A 40 -1.152 6.262 -10.376 1.00 0.00 H new ATOM 0 HA TYR A 40 -1.426 7.571 -12.978 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -2.793 5.405 -13.622 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -1.070 5.503 -13.925 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -3.667 3.977 -11.797 1.00 0.00 H new ATOM 0 HD2 TYR A 40 0.507 4.151 -12.638 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -3.314 1.939 -10.471 1.00 0.00 H new ATOM 0 HE2 TYR A 40 0.860 2.111 -11.316 1.00 0.00 H new ATOM 0 HH TYR A 40 -0.056 0.530 -10.078 1.00 0.00 H new ATOM 601 N SER A 41 -3.708 8.188 -12.313 1.00 0.00 N ATOM 602 CA SER A 41 -5.026 8.646 -11.888 1.00 0.00 C ATOM 603 C SER A 41 -6.097 8.218 -12.884 1.00 0.00 C ATOM 604 O SER A 41 -5.810 7.984 -14.057 1.00 0.00 O ATOM 605 CB SER A 41 -5.033 10.169 -11.739 1.00 0.00 C ATOM 606 OG SER A 41 -4.072 10.592 -10.787 1.00 0.00 O ATOM 0 H SER A 41 -3.283 8.756 -13.046 1.00 0.00 H new ATOM 0 HA SER A 41 -5.249 8.190 -10.923 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.824 10.633 -12.703 1.00 0.00 H new ATOM 0 HB3 SER A 41 -6.024 10.503 -11.433 1.00 0.00 H new ATOM 0 HG SER A 41 -4.095 11.569 -10.711 1.00 0.00 H new ATOM 612 N ALA A 42 -7.332 8.120 -12.406 1.00 0.00 N ATOM 613 CA ALA A 42 -8.450 7.720 -13.250 1.00 0.00 C ATOM 614 C ALA A 42 -9.662 8.613 -13.007 1.00 0.00 C ATOM 615 O ALA A 42 -9.897 9.061 -11.887 1.00 0.00 O ATOM 616 CB ALA A 42 -8.808 6.264 -12.988 1.00 0.00 C ATOM 0 H ALA A 42 -7.584 8.313 -11.437 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.150 7.830 -14.292 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -9.645 5.975 -13.624 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.948 5.632 -13.210 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.088 6.141 -11.942 1.00 0.00 H new ATOM 622 N ASN A 43 -10.425 8.877 -14.063 1.00 0.00 N ATOM 623 CA ASN A 43 -11.614 9.713 -13.947 1.00 0.00 C ATOM 624 C ASN A 43 -12.827 8.866 -13.587 1.00 0.00 C ATOM 625 O ASN A 43 -13.076 7.826 -14.200 1.00 0.00 O ATOM 626 CB ASN A 43 -11.870 10.472 -15.251 1.00 0.00 C ATOM 627 CG ASN A 43 -13.073 11.395 -15.163 1.00 0.00 C ATOM 628 OD1 ASN A 43 -13.279 11.998 -13.996 1.00 0.00 O flip ATOM 629 ND2 ASN A 43 -13.804 11.572 -16.138 1.00 0.00 N flip ATOM 0 H ASN A 43 -10.243 8.526 -15.003 1.00 0.00 H new ATOM 0 HA ASN A 43 -11.444 10.438 -13.151 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -10.986 11.057 -15.506 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.024 9.757 -16.059 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -13.610 11.089 -17.015 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -14.604 12.201 -16.068 1.00 0.00 H new ATOM 636 N VAL A 44 -13.584 9.319 -12.594 1.00 0.00 N ATOM 637 CA VAL A 44 -14.765 8.594 -12.141 1.00 0.00 C ATOM 638 C VAL A 44 -15.992 9.503 -12.087 1.00 0.00 C ATOM 639 O VAL A 44 -15.919 10.644 -11.628 1.00 0.00 O ATOM 640 CB VAL A 44 -14.520 7.946 -10.761 1.00 0.00 C ATOM 641 CG1 VAL A 44 -13.620 8.824 -9.909 1.00 0.00 C ATOM 642 CG2 VAL A 44 -15.833 7.658 -10.044 1.00 0.00 C ATOM 0 H VAL A 44 -13.401 10.185 -12.087 1.00 0.00 H new ATOM 0 HA VAL A 44 -14.960 7.804 -12.867 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.016 6.993 -10.923 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.460 8.350 -8.941 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.662 8.958 -10.411 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.092 9.796 -9.763 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -15.626 7.202 -9.076 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.379 8.590 -9.897 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -16.434 6.976 -10.645 1.00 0.00 H new ATOM 652 N MET A 45 -17.117 8.978 -12.562 1.00 0.00 N ATOM 653 CA MET A 45 -18.373 9.720 -12.588 1.00 0.00 C ATOM 654 C MET A 45 -19.258 9.358 -11.397 1.00 0.00 C ATOM 655 O MET A 45 -19.728 8.225 -11.289 1.00 0.00 O ATOM 656 CB MET A 45 -19.114 9.416 -13.894 1.00 0.00 C ATOM 657 CG MET A 45 -20.385 10.226 -14.095 1.00 0.00 C ATOM 658 SD MET A 45 -20.090 11.804 -14.915 1.00 0.00 S ATOM 659 CE MET A 45 -19.351 12.747 -13.586 1.00 0.00 C ATOM 0 H MET A 45 -17.184 8.032 -12.938 1.00 0.00 H new ATOM 0 HA MET A 45 -18.145 10.784 -12.526 1.00 0.00 H new ATOM 0 HB2 MET A 45 -18.442 9.603 -14.731 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.365 8.356 -13.917 1.00 0.00 H new ATOM 0 HG2 MET A 45 -21.092 9.643 -14.685 1.00 0.00 H new ATOM 0 HG3 MET A 45 -20.851 10.407 -13.127 1.00 0.00 H new ATOM 0 HE1 MET A 45 -19.575 13.805 -13.722 1.00 0.00 H new ATOM 0 HE2 MET A 45 -19.756 12.410 -12.632 1.00 0.00 H new ATOM 0 HE3 MET A 45 -18.271 12.601 -13.593 1.00 0.00 H new ATOM 669 N VAL A 46 -19.480 10.321 -10.503 1.00 0.00 N ATOM 670 CA VAL A 46 -20.319 10.101 -9.336 1.00 0.00 C ATOM 671 C VAL A 46 -21.396 11.173 -9.232 1.00 0.00 C ATOM 672 O VAL A 46 -21.093 12.356 -9.067 1.00 0.00 O ATOM 673 CB VAL A 46 -19.486 10.081 -8.045 1.00 0.00 C ATOM 674 CG1 VAL A 46 -18.626 11.321 -7.956 1.00 0.00 C ATOM 675 CG2 VAL A 46 -20.381 9.953 -6.818 1.00 0.00 C ATOM 0 H VAL A 46 -19.088 11.260 -10.569 1.00 0.00 H new ATOM 0 HA VAL A 46 -20.795 9.128 -9.458 1.00 0.00 H new ATOM 0 HB VAL A 46 -18.833 9.208 -8.073 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -18.041 11.293 -7.036 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -17.953 11.359 -8.813 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -19.262 12.206 -7.955 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -19.766 9.941 -5.918 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -21.066 10.800 -6.778 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -20.952 9.026 -6.879 1.00 0.00 H new ATOM 685 N ASP A 47 -22.652 10.756 -9.342 1.00 0.00 N ATOM 686 CA ASP A 47 -23.773 11.683 -9.254 1.00 0.00 C ATOM 687 C ASP A 47 -23.716 12.728 -10.367 1.00 0.00 C ATOM 688 O ASP A 47 -24.403 13.749 -10.304 1.00 0.00 O ATOM 689 CB ASP A 47 -23.771 12.375 -7.889 1.00 0.00 C ATOM 690 CG ASP A 47 -24.309 11.485 -6.787 1.00 0.00 C ATOM 691 OD1 ASP A 47 -25.545 11.437 -6.612 1.00 0.00 O ATOM 692 OD2 ASP A 47 -23.495 10.835 -6.098 1.00 0.00 O ATOM 0 H ASP A 47 -22.919 9.783 -9.492 1.00 0.00 H new ATOM 0 HA ASP A 47 -24.694 11.113 -9.372 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -22.754 12.680 -7.641 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.372 13.283 -7.944 1.00 0.00 H new ATOM 697 N GLY A 48 -22.904 12.465 -11.388 1.00 0.00 N ATOM 698 CA GLY A 48 -22.779 13.396 -12.494 1.00 0.00 C ATOM 699 C GLY A 48 -21.734 14.461 -12.228 1.00 0.00 C ATOM 700 O GLY A 48 -21.677 15.475 -12.924 1.00 0.00 O ATOM 0 H GLY A 48 -22.332 11.625 -11.468 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -22.516 12.849 -13.400 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -23.742 13.872 -12.677 1.00 0.00 H new ATOM 704 N LYS A 49 -20.906 14.224 -11.216 1.00 0.00 N ATOM 705 CA LYS A 49 -19.854 15.148 -10.845 1.00 0.00 C ATOM 706 C LYS A 49 -18.486 14.529 -11.143 1.00 0.00 C ATOM 707 O LYS A 49 -18.143 13.488 -10.582 1.00 0.00 O ATOM 708 CB LYS A 49 -19.987 15.473 -9.360 1.00 0.00 C ATOM 709 CG LYS A 49 -18.665 15.600 -8.637 1.00 0.00 C ATOM 710 CD LYS A 49 -18.773 16.528 -7.441 1.00 0.00 C ATOM 711 CE LYS A 49 -19.635 15.931 -6.341 1.00 0.00 C ATOM 712 NZ LYS A 49 -19.713 16.824 -5.152 1.00 0.00 N ATOM 0 H LYS A 49 -20.949 13.387 -10.635 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.943 16.067 -11.424 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -20.540 16.406 -9.251 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -20.579 14.694 -8.880 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.334 14.616 -8.306 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.908 15.977 -9.324 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -17.777 16.735 -7.050 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -19.196 17.481 -7.757 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -20.639 15.749 -6.725 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -19.227 14.965 -6.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.310 16.382 -4.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.758 16.978 -4.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -20.126 17.737 -5.430 1.00 0.00 H new ATOM 726 N PRO A 50 -17.685 15.140 -12.042 1.00 0.00 N ATOM 727 CA PRO A 50 -16.364 14.605 -12.376 1.00 0.00 C ATOM 728 C PRO A 50 -15.469 14.552 -11.146 1.00 0.00 C ATOM 729 O PRO A 50 -15.333 15.540 -10.426 1.00 0.00 O ATOM 730 CB PRO A 50 -15.811 15.603 -13.402 1.00 0.00 C ATOM 731 CG PRO A 50 -17.006 16.329 -13.922 1.00 0.00 C ATOM 732 CD PRO A 50 -17.991 16.370 -12.789 1.00 0.00 C ATOM 0 HA PRO A 50 -16.412 13.585 -12.758 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.102 16.291 -12.941 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -15.281 15.090 -14.205 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.741 17.336 -14.245 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -17.428 15.817 -14.787 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -17.861 17.260 -12.173 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -19.020 16.379 -13.148 1.00 0.00 H new ATOM 740 N VAL A 51 -14.861 13.397 -10.909 1.00 0.00 N ATOM 741 CA VAL A 51 -13.993 13.225 -9.751 1.00 0.00 C ATOM 742 C VAL A 51 -12.645 12.619 -10.122 1.00 0.00 C ATOM 743 O VAL A 51 -12.576 11.585 -10.786 1.00 0.00 O ATOM 744 CB VAL A 51 -14.669 12.339 -8.685 1.00 0.00 C ATOM 745 CG1 VAL A 51 -13.694 11.962 -7.579 1.00 0.00 C ATOM 746 CG2 VAL A 51 -15.881 13.050 -8.108 1.00 0.00 C ATOM 0 H VAL A 51 -14.952 12.570 -11.499 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.819 14.222 -9.346 1.00 0.00 H new ATOM 0 HB VAL A 51 -14.995 11.417 -9.167 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -14.202 11.338 -6.844 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -12.855 11.412 -8.005 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.326 12.866 -7.095 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -16.351 12.416 -7.356 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -15.568 13.987 -7.648 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -16.595 13.258 -8.905 1.00 0.00 H new ATOM 756 N ASN A 52 -11.578 13.275 -9.687 1.00 0.00 N ATOM 757 CA ASN A 52 -10.228 12.790 -9.923 1.00 0.00 C ATOM 758 C ASN A 52 -9.901 11.697 -8.911 1.00 0.00 C ATOM 759 O ASN A 52 -9.942 11.925 -7.703 1.00 0.00 O ATOM 760 CB ASN A 52 -9.228 13.944 -9.821 1.00 0.00 C ATOM 761 CG ASN A 52 -7.788 13.476 -9.822 1.00 0.00 C ATOM 762 OD1 ASN A 52 -6.899 14.166 -9.325 1.00 0.00 O ATOM 763 ND2 ASN A 52 -7.551 12.295 -10.373 1.00 0.00 N ATOM 0 H ASN A 52 -11.624 14.150 -9.165 1.00 0.00 H new ATOM 0 HA ASN A 52 -10.160 12.373 -10.928 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -9.383 14.628 -10.655 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.422 14.507 -8.908 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -6.601 11.925 -10.397 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -8.319 11.756 -10.774 1.00 0.00 H new ATOM 770 N LEU A 53 -9.577 10.509 -9.409 1.00 0.00 N ATOM 771 CA LEU A 53 -9.281 9.374 -8.541 1.00 0.00 C ATOM 772 C LEU A 53 -7.785 9.130 -8.389 1.00 0.00 C ATOM 773 O LEU A 53 -7.048 9.069 -9.373 1.00 0.00 O ATOM 774 CB LEU A 53 -9.944 8.111 -9.085 1.00 0.00 C ATOM 775 CG LEU A 53 -9.840 6.886 -8.177 1.00 0.00 C ATOM 776 CD1 LEU A 53 -10.612 7.111 -6.884 1.00 0.00 C ATOM 777 CD2 LEU A 53 -10.353 5.652 -8.897 1.00 0.00 C ATOM 0 H LEU A 53 -9.513 10.306 -10.407 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.680 9.617 -7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -10.998 8.321 -9.267 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -9.496 7.870 -10.049 1.00 0.00 H new ATOM 0 HG LEU A 53 -8.791 6.729 -7.925 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.526 6.228 -6.251 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.201 7.974 -6.361 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.662 7.292 -7.114 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.273 4.787 -8.239 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.396 5.801 -9.176 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -9.759 5.481 -9.795 1.00 0.00 H new ATOM 789 N GLY A 54 -7.350 8.993 -7.141 1.00 0.00 N ATOM 790 CA GLY A 54 -5.954 8.724 -6.860 1.00 0.00 C ATOM 791 C GLY A 54 -5.743 7.281 -6.445 1.00 0.00 C ATOM 792 O GLY A 54 -6.265 6.844 -5.420 1.00 0.00 O ATOM 0 H GLY A 54 -7.944 9.064 -6.315 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.355 8.942 -7.744 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.606 9.387 -6.068 1.00 0.00 H new ATOM 796 N LEU A 55 -4.982 6.537 -7.240 1.00 0.00 N ATOM 797 CA LEU A 55 -4.725 5.130 -6.950 1.00 0.00 C ATOM 798 C LEU A 55 -3.402 4.947 -6.214 1.00 0.00 C ATOM 799 O LEU A 55 -2.337 5.293 -6.726 1.00 0.00 O ATOM 800 CB LEU A 55 -4.724 4.310 -8.242 1.00 0.00 C ATOM 801 CG LEU A 55 -6.104 3.850 -8.722 1.00 0.00 C ATOM 802 CD1 LEU A 55 -6.980 5.039 -9.084 1.00 0.00 C ATOM 803 CD2 LEU A 55 -5.970 2.914 -9.911 1.00 0.00 C ATOM 0 H LEU A 55 -4.533 6.883 -8.088 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.526 4.773 -6.302 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.262 4.904 -9.030 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.096 3.431 -8.096 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.582 3.311 -7.904 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.954 4.684 -9.422 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.109 5.676 -8.209 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.506 5.611 -9.882 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.960 2.597 -10.238 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.467 3.432 -10.727 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -5.387 2.040 -9.622 1.00 0.00 H new ATOM 815 N TRP A 56 -3.486 4.402 -5.005 1.00 0.00 N ATOM 816 CA TRP A 56 -2.307 4.160 -4.184 1.00 0.00 C ATOM 817 C TRP A 56 -2.363 2.766 -3.570 1.00 0.00 C ATOM 818 O TRP A 56 -3.443 2.214 -3.364 1.00 0.00 O ATOM 819 CB TRP A 56 -2.207 5.205 -3.070 1.00 0.00 C ATOM 820 CG TRP A 56 -2.591 6.588 -3.503 1.00 0.00 C ATOM 821 CD1 TRP A 56 -3.844 7.129 -3.492 1.00 0.00 C ATOM 822 CD2 TRP A 56 -1.718 7.605 -4.009 1.00 0.00 C ATOM 823 NE1 TRP A 56 -3.804 8.419 -3.961 1.00 0.00 N ATOM 824 CE2 TRP A 56 -2.512 8.735 -4.285 1.00 0.00 C ATOM 825 CE3 TRP A 56 -0.344 7.671 -4.255 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -1.976 9.915 -4.795 1.00 0.00 C ATOM 827 CZ3 TRP A 56 0.187 8.843 -4.761 1.00 0.00 C ATOM 828 CH2 TRP A 56 -0.628 9.951 -5.026 1.00 0.00 C ATOM 0 H TRP A 56 -4.364 4.118 -4.571 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.427 4.234 -4.823 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -2.848 4.902 -2.242 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -1.185 5.223 -2.692 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -4.736 6.617 -3.163 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -4.607 9.041 -4.053 1.00 0.00 H new ATOM 0 HE3 TRP A 56 0.292 6.822 -4.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -2.602 10.771 -5.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 1.248 8.905 -4.955 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -0.183 10.852 -5.421 1.00 0.00 H new ATOM 839 N ASP A 57 -1.197 2.201 -3.279 1.00 0.00 N ATOM 840 CA ASP A 57 -1.125 0.871 -2.685 1.00 0.00 C ATOM 841 C ASP A 57 0.267 0.599 -2.126 1.00 0.00 C ATOM 842 O ASP A 57 1.272 0.794 -2.811 1.00 0.00 O ATOM 843 CB ASP A 57 -1.496 -0.194 -3.720 1.00 0.00 C ATOM 844 CG ASP A 57 -0.584 -0.170 -4.931 1.00 0.00 C ATOM 845 OD1 ASP A 57 -0.849 0.625 -5.858 1.00 0.00 O ATOM 846 OD2 ASP A 57 0.394 -0.946 -4.952 1.00 0.00 O ATOM 0 H ASP A 57 -0.292 2.641 -3.444 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.838 0.828 -1.862 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.451 -1.179 -3.255 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -2.526 -0.040 -4.042 1.00 0.00 H new ATOM 851 N THR A 58 0.318 0.148 -0.876 1.00 0.00 N ATOM 852 CA THR A 58 1.586 -0.147 -0.223 1.00 0.00 C ATOM 853 C THR A 58 2.259 -1.365 -0.845 1.00 0.00 C ATOM 854 O THR A 58 1.622 -2.396 -1.062 1.00 0.00 O ATOM 855 CB THR A 58 1.402 -0.393 1.287 1.00 0.00 C ATOM 856 OG1 THR A 58 0.484 -1.471 1.501 1.00 0.00 O ATOM 857 CG2 THR A 58 0.890 0.859 1.981 1.00 0.00 C ATOM 0 H THR A 58 -0.504 -0.021 -0.297 1.00 0.00 H new ATOM 0 HA THR A 58 2.220 0.728 -0.366 1.00 0.00 H new ATOM 0 HB THR A 58 2.372 -0.653 1.710 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.375 -1.621 2.463 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.768 0.661 3.046 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.605 1.670 1.843 1.00 0.00 H new ATOM 0 HG23 THR A 58 -0.071 1.145 1.553 1.00 0.00 H new ATOM 865 N ALA A 59 3.551 -1.237 -1.130 1.00 0.00 N ATOM 866 CA ALA A 59 4.314 -2.326 -1.725 1.00 0.00 C ATOM 867 C ALA A 59 4.446 -3.489 -0.749 1.00 0.00 C ATOM 868 O ALA A 59 4.437 -3.295 0.466 1.00 0.00 O ATOM 869 CB ALA A 59 5.688 -1.834 -2.156 1.00 0.00 C ATOM 0 H ALA A 59 4.091 -0.389 -0.958 1.00 0.00 H new ATOM 0 HA ALA A 59 3.778 -2.680 -2.606 1.00 0.00 H new ATOM 0 HB1 ALA A 59 6.247 -2.658 -2.599 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.575 -1.036 -2.890 1.00 0.00 H new ATOM 0 HB3 ALA A 59 6.227 -1.455 -1.288 1.00 0.00 H new ATOM 875 N GLY A 60 4.570 -4.697 -1.290 1.00 0.00 N ATOM 876 CA GLY A 60 4.700 -5.874 -0.452 1.00 0.00 C ATOM 877 C GLY A 60 6.119 -6.084 0.039 1.00 0.00 C ATOM 878 O GLY A 60 6.805 -7.004 -0.406 1.00 0.00 O ATOM 0 H GLY A 60 4.583 -4.881 -2.293 1.00 0.00 H new ATOM 0 HA2 GLY A 60 4.033 -5.781 0.405 1.00 0.00 H new ATOM 0 HA3 GLY A 60 4.379 -6.752 -1.012 1.00 0.00 H new ATOM 882 N LEU A 61 6.560 -5.229 0.959 1.00 0.00 N ATOM 883 CA LEU A 61 7.907 -5.328 1.509 1.00 0.00 C ATOM 884 C LEU A 61 8.046 -4.512 2.789 1.00 0.00 C ATOM 885 O LEU A 61 7.345 -3.519 2.987 1.00 0.00 O ATOM 886 CB LEU A 61 8.937 -4.869 0.495 1.00 0.00 C ATOM 887 CG LEU A 61 10.287 -5.558 0.637 1.00 0.00 C ATOM 888 CD1 LEU A 61 10.337 -6.829 -0.193 1.00 0.00 C ATOM 889 CD2 LEU A 61 11.395 -4.612 0.246 1.00 0.00 C ATOM 0 H LEU A 61 6.004 -4.462 1.338 1.00 0.00 H new ATOM 0 HA LEU A 61 8.084 -6.377 1.748 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.551 -5.049 -0.508 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.077 -3.793 0.594 1.00 0.00 H new ATOM 0 HG LEU A 61 10.426 -5.840 1.681 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.312 -7.303 -0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.558 -7.513 0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.178 -6.584 -1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 61 12.357 -5.115 0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 61 11.259 -4.301 -0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.371 -3.736 0.894 1.00 0.00 H new ATOM 901 N GLU A 62 8.958 -4.944 3.652 1.00 0.00 N ATOM 902 CA GLU A 62 9.202 -4.271 4.923 1.00 0.00 C ATOM 903 C GLU A 62 10.119 -3.062 4.754 1.00 0.00 C ATOM 904 O GLU A 62 9.980 -2.065 5.461 1.00 0.00 O ATOM 905 CB GLU A 62 9.812 -5.254 5.923 1.00 0.00 C ATOM 906 CG GLU A 62 11.012 -6.003 5.377 1.00 0.00 C ATOM 907 CD GLU A 62 11.651 -6.914 6.408 1.00 0.00 C ATOM 908 OE1 GLU A 62 12.526 -6.438 7.159 1.00 0.00 O ATOM 909 OE2 GLU A 62 11.276 -8.104 6.462 1.00 0.00 O ATOM 0 H GLU A 62 9.545 -5.763 3.493 1.00 0.00 H new ATOM 0 HA GLU A 62 8.245 -3.912 5.300 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.110 -4.710 6.820 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.051 -5.973 6.224 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.704 -6.595 4.515 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.753 -5.286 5.023 1.00 0.00 H new ATOM 916 N ASP A 63 11.055 -3.154 3.813 1.00 0.00 N ATOM 917 CA ASP A 63 12.001 -2.068 3.568 1.00 0.00 C ATOM 918 C ASP A 63 11.289 -0.794 3.121 1.00 0.00 C ATOM 919 O ASP A 63 11.742 0.311 3.414 1.00 0.00 O ATOM 920 CB ASP A 63 13.030 -2.484 2.516 1.00 0.00 C ATOM 921 CG ASP A 63 14.071 -1.409 2.273 1.00 0.00 C ATOM 922 OD1 ASP A 63 15.009 -1.296 3.090 1.00 0.00 O ATOM 923 OD2 ASP A 63 13.948 -0.680 1.266 1.00 0.00 O ATOM 0 H ASP A 63 11.179 -3.967 3.209 1.00 0.00 H new ATOM 0 HA ASP A 63 12.511 -1.859 4.508 1.00 0.00 H new ATOM 0 HB2 ASP A 63 13.525 -3.400 2.838 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.519 -2.710 1.580 1.00 0.00 H new ATOM 928 N TYR A 64 10.174 -0.952 2.414 1.00 0.00 N ATOM 929 CA TYR A 64 9.411 0.197 1.932 1.00 0.00 C ATOM 930 C TYR A 64 8.446 0.707 2.996 1.00 0.00 C ATOM 931 O TYR A 64 7.421 1.309 2.678 1.00 0.00 O ATOM 932 CB TYR A 64 8.640 -0.170 0.664 1.00 0.00 C ATOM 933 CG TYR A 64 9.522 -0.358 -0.548 1.00 0.00 C ATOM 934 CD1 TYR A 64 10.018 0.736 -1.247 1.00 0.00 C ATOM 935 CD2 TYR A 64 9.855 -1.630 -0.996 1.00 0.00 C ATOM 936 CE1 TYR A 64 10.822 0.565 -2.359 1.00 0.00 C ATOM 937 CE2 TYR A 64 10.659 -1.809 -2.104 1.00 0.00 C ATOM 938 CZ TYR A 64 11.140 -0.710 -2.782 1.00 0.00 C ATOM 939 OH TYR A 64 11.937 -0.887 -3.887 1.00 0.00 O ATOM 0 H TYR A 64 9.780 -1.858 2.163 1.00 0.00 H new ATOM 0 HA TYR A 64 10.119 0.993 1.704 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.081 -1.089 0.842 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.910 0.612 0.454 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.772 1.734 -0.917 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.478 -2.494 -0.468 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.199 1.424 -2.894 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.910 -2.805 -2.438 1.00 0.00 H new ATOM 0 HH TYR A 64 12.065 -1.845 -4.048 1.00 0.00 H new ATOM 949 N ASP A 65 8.783 0.470 4.258 1.00 0.00 N ATOM 950 CA ASP A 65 7.944 0.910 5.367 1.00 0.00 C ATOM 951 C ASP A 65 7.727 2.418 5.315 1.00 0.00 C ATOM 952 O ASP A 65 6.592 2.892 5.303 1.00 0.00 O ATOM 953 CB ASP A 65 8.581 0.522 6.702 1.00 0.00 C ATOM 954 CG ASP A 65 7.773 1.005 7.890 1.00 0.00 C ATOM 955 OD1 ASP A 65 8.019 2.137 8.354 1.00 0.00 O ATOM 956 OD2 ASP A 65 6.893 0.251 8.356 1.00 0.00 O ATOM 0 H ASP A 65 9.630 -0.024 4.539 1.00 0.00 H new ATOM 0 HA ASP A 65 6.977 0.416 5.278 1.00 0.00 H new ATOM 0 HB2 ASP A 65 8.682 -0.562 6.752 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.587 0.939 6.756 1.00 0.00 H new ATOM 961 N ARG A 66 8.826 3.167 5.294 1.00 0.00 N ATOM 962 CA ARG A 66 8.762 4.623 5.245 1.00 0.00 C ATOM 963 C ARG A 66 8.548 5.129 3.820 1.00 0.00 C ATOM 964 O ARG A 66 7.741 6.028 3.588 1.00 0.00 O ATOM 965 CB ARG A 66 10.043 5.224 5.825 1.00 0.00 C ATOM 966 CG ARG A 66 10.023 6.741 5.910 1.00 0.00 C ATOM 967 CD ARG A 66 11.310 7.281 6.514 1.00 0.00 C ATOM 968 NE ARG A 66 11.277 8.733 6.667 1.00 0.00 N ATOM 969 CZ ARG A 66 12.070 9.404 7.498 1.00 0.00 C ATOM 970 NH1 ARG A 66 12.953 8.755 8.247 1.00 0.00 N ATOM 971 NH2 ARG A 66 11.979 10.724 7.583 1.00 0.00 N ATOM 0 H ARG A 66 9.773 2.788 5.310 1.00 0.00 H new ATOM 0 HA ARG A 66 7.908 4.939 5.844 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.206 4.815 6.822 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.889 4.915 5.211 1.00 0.00 H new ATOM 0 HG2 ARG A 66 9.883 7.161 4.914 1.00 0.00 H new ATOM 0 HG3 ARG A 66 9.174 7.062 6.513 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.476 6.818 7.487 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.152 7.003 5.881 1.00 0.00 H new ATOM 0 HE ARG A 66 10.609 9.262 6.106 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.025 7.739 8.186 1.00 0.00 H new ATOM 0 HH12 ARG A 66 13.560 9.272 8.883 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.300 11.226 7.011 1.00 0.00 H new ATOM 0 HH22 ARG A 66 12.588 11.237 8.221 1.00 0.00 H new ATOM 985 N LEU A 67 9.276 4.547 2.869 1.00 0.00 N ATOM 986 CA LEU A 67 9.178 4.951 1.464 1.00 0.00 C ATOM 987 C LEU A 67 8.001 4.270 0.765 1.00 0.00 C ATOM 988 O LEU A 67 8.201 3.343 -0.022 1.00 0.00 O ATOM 989 CB LEU A 67 10.480 4.603 0.728 1.00 0.00 C ATOM 990 CG LEU A 67 10.853 5.494 -0.472 1.00 0.00 C ATOM 991 CD1 LEU A 67 9.621 5.958 -1.239 1.00 0.00 C ATOM 992 CD2 LEU A 67 11.680 6.685 -0.016 1.00 0.00 C ATOM 0 H LEU A 67 9.941 3.794 3.044 1.00 0.00 H new ATOM 0 HA LEU A 67 9.013 6.028 1.439 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.298 4.640 1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.409 3.573 0.379 1.00 0.00 H new ATOM 0 HG LEU A 67 11.453 4.891 -1.153 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.928 6.584 -2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 67 9.078 5.091 -1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.974 6.532 -0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.934 7.303 -0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 67 11.105 7.276 0.697 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.595 6.332 0.460 1.00 0.00 H new ATOM 1004 N ARG A 68 6.780 4.731 1.045 1.00 0.00 N ATOM 1005 CA ARG A 68 5.589 4.151 0.420 1.00 0.00 C ATOM 1006 C ARG A 68 4.291 4.811 0.906 1.00 0.00 C ATOM 1007 O ARG A 68 3.472 5.232 0.088 1.00 0.00 O ATOM 1008 CB ARG A 68 5.528 2.639 0.670 1.00 0.00 C ATOM 1009 CG ARG A 68 4.333 1.954 0.026 1.00 0.00 C ATOM 1010 CD ARG A 68 4.451 1.914 -1.490 1.00 0.00 C ATOM 1011 NE ARG A 68 4.233 3.224 -2.098 1.00 0.00 N ATOM 1012 CZ ARG A 68 4.915 3.670 -3.149 1.00 0.00 C ATOM 1013 NH1 ARG A 68 5.864 2.921 -3.695 1.00 0.00 N ATOM 1014 NH2 ARG A 68 4.651 4.868 -3.653 1.00 0.00 N ATOM 0 H ARG A 68 6.591 5.496 1.693 1.00 0.00 H new ATOM 0 HA ARG A 68 5.674 4.340 -0.650 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.443 2.181 0.293 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.501 2.459 1.745 1.00 0.00 H new ATOM 0 HG2 ARG A 68 4.247 0.938 0.410 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.420 2.479 0.305 1.00 0.00 H new ATOM 0 HD2 ARG A 68 5.440 1.548 -1.766 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.726 1.205 -1.890 1.00 0.00 H new ATOM 0 HE ARG A 68 3.519 3.830 -1.694 1.00 0.00 H new ATOM 0 HH11 ARG A 68 6.072 2.000 -3.309 1.00 0.00 H new ATOM 0 HH12 ARG A 68 6.385 3.266 -4.501 1.00 0.00 H new ATOM 0 HH21 ARG A 68 3.924 5.448 -3.234 1.00 0.00 H new ATOM 0 HH22 ARG A 68 5.175 5.209 -4.459 1.00 0.00 H new ATOM 1028 N PRO A 69 4.071 4.911 2.235 1.00 0.00 N ATOM 1029 CA PRO A 69 2.846 5.500 2.785 1.00 0.00 C ATOM 1030 C PRO A 69 2.856 7.028 2.822 1.00 0.00 C ATOM 1031 O PRO A 69 2.554 7.629 3.854 1.00 0.00 O ATOM 1032 CB PRO A 69 2.812 4.935 4.201 1.00 0.00 C ATOM 1033 CG PRO A 69 4.244 4.788 4.579 1.00 0.00 C ATOM 1034 CD PRO A 69 4.984 4.457 3.307 1.00 0.00 C ATOM 0 HA PRO A 69 1.977 5.259 2.173 1.00 0.00 H new ATOM 0 HB2 PRO A 69 2.288 5.605 4.883 1.00 0.00 H new ATOM 0 HB3 PRO A 69 2.293 3.977 4.234 1.00 0.00 H new ATOM 0 HG2 PRO A 69 4.626 5.707 5.023 1.00 0.00 H new ATOM 0 HG3 PRO A 69 4.372 3.999 5.320 1.00 0.00 H new ATOM 0 HD2 PRO A 69 5.944 4.971 3.258 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.190 3.389 3.231 1.00 0.00 H new ATOM 1042 N LEU A 70 3.190 7.659 1.698 1.00 0.00 N ATOM 1043 CA LEU A 70 3.208 9.118 1.632 1.00 0.00 C ATOM 1044 C LEU A 70 1.795 9.670 1.715 1.00 0.00 C ATOM 1045 O LEU A 70 1.529 10.644 2.420 1.00 0.00 O ATOM 1046 CB LEU A 70 3.844 9.604 0.334 1.00 0.00 C ATOM 1047 CG LEU A 70 5.359 9.741 0.369 1.00 0.00 C ATOM 1048 CD1 LEU A 70 6.005 8.514 -0.241 1.00 0.00 C ATOM 1049 CD2 LEU A 70 5.795 11.005 -0.353 1.00 0.00 C ATOM 0 H LEU A 70 3.449 7.189 0.830 1.00 0.00 H new ATOM 0 HA LEU A 70 3.798 9.474 2.476 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.576 8.913 -0.465 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.413 10.572 0.076 1.00 0.00 H new ATOM 0 HG LEU A 70 5.684 9.820 1.406 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.089 8.621 -0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.712 7.629 0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.679 8.407 -1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.881 11.087 -0.318 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.467 10.962 -1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.350 11.873 0.133 1.00 0.00 H new ATOM 1061 N SER A 71 0.891 9.024 0.990 1.00 0.00 N ATOM 1062 CA SER A 71 -0.502 9.439 0.942 1.00 0.00 C ATOM 1063 C SER A 71 -1.245 9.083 2.221 1.00 0.00 C ATOM 1064 O SER A 71 -2.079 9.855 2.677 1.00 0.00 O ATOM 1065 CB SER A 71 -1.200 8.800 -0.260 1.00 0.00 C ATOM 1066 OG SER A 71 -2.562 9.188 -0.327 1.00 0.00 O ATOM 0 H SER A 71 1.102 8.203 0.423 1.00 0.00 H new ATOM 0 HA SER A 71 -0.517 10.524 0.840 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.690 9.092 -1.178 1.00 0.00 H new ATOM 0 HB3 SER A 71 -1.131 7.714 -0.189 1.00 0.00 H new ATOM 0 HG SER A 71 -3.023 8.648 -1.003 1.00 0.00 H new ATOM 1072 N TYR A 72 -0.930 7.920 2.794 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.584 7.437 4.014 1.00 0.00 C ATOM 1074 C TYR A 72 -2.121 8.573 4.902 1.00 0.00 C ATOM 1075 O TYR A 72 -3.319 8.615 5.180 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.633 6.536 4.808 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.332 5.704 5.858 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -2.175 4.665 5.492 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -1.149 5.958 7.210 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -2.818 3.900 6.443 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -1.789 5.197 8.169 1.00 0.00 C ATOM 1082 CZ TYR A 72 -2.623 4.169 7.780 1.00 0.00 C ATOM 1083 OH TYR A 72 -3.262 3.408 8.733 1.00 0.00 O ATOM 0 H TYR A 72 -0.218 7.288 2.428 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.451 6.858 3.696 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.111 5.873 4.118 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.124 7.155 5.290 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -2.331 4.451 4.445 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -0.497 6.762 7.517 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.471 3.094 6.141 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -1.637 5.406 9.218 1.00 0.00 H new ATOM 0 HH TYR A 72 -2.598 2.900 9.245 1.00 0.00 H new ATOM 1093 N PRO A 73 -1.262 9.510 5.366 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.708 10.617 6.227 1.00 0.00 C ATOM 1095 C PRO A 73 -2.804 11.473 5.588 1.00 0.00 C ATOM 1096 O PRO A 73 -3.844 11.725 6.197 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.438 11.454 6.442 1.00 0.00 C ATOM 1098 CG PRO A 73 0.504 11.026 5.368 1.00 0.00 C ATOM 1099 CD PRO A 73 0.183 9.588 5.086 1.00 0.00 C ATOM 0 HA PRO A 73 -2.150 10.241 7.149 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.654 12.520 6.374 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.014 11.277 7.430 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.379 11.636 4.474 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.539 11.139 5.689 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.409 9.319 4.054 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.755 8.914 5.724 1.00 0.00 H new ATOM 1107 N GLN A 74 -2.562 11.912 4.357 1.00 0.00 N ATOM 1108 CA GLN A 74 -3.514 12.750 3.628 1.00 0.00 C ATOM 1109 C GLN A 74 -4.709 11.950 3.112 1.00 0.00 C ATOM 1110 O GLN A 74 -5.765 12.516 2.828 1.00 0.00 O ATOM 1111 CB GLN A 74 -2.815 13.441 2.457 1.00 0.00 C ATOM 1112 CG GLN A 74 -1.994 14.653 2.867 1.00 0.00 C ATOM 1113 CD GLN A 74 -2.845 15.750 3.477 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -2.381 16.514 4.323 1.00 0.00 O ATOM 1115 NE2 GLN A 74 -4.100 15.833 3.050 1.00 0.00 N ATOM 0 H GLN A 74 -1.709 11.701 3.839 1.00 0.00 H new ATOM 0 HA GLN A 74 -3.891 13.495 4.328 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -2.163 12.723 1.959 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.565 13.750 1.729 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -1.233 14.347 3.584 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.471 15.046 1.995 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -4.444 15.179 2.347 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -4.720 16.551 3.425 1.00 0.00 H new ATOM 1124 N THR A 75 -4.527 10.641 2.988 1.00 0.00 N ATOM 1125 CA THR A 75 -5.566 9.751 2.480 1.00 0.00 C ATOM 1126 C THR A 75 -6.946 10.117 3.006 1.00 0.00 C ATOM 1127 O THR A 75 -7.187 10.117 4.213 1.00 0.00 O ATOM 1128 CB THR A 75 -5.274 8.284 2.846 1.00 0.00 C ATOM 1129 OG1 THR A 75 -4.003 7.892 2.319 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.358 7.365 2.303 1.00 0.00 C ATOM 0 H THR A 75 -3.658 10.167 3.236 1.00 0.00 H new ATOM 0 HA THR A 75 -5.560 9.870 1.397 1.00 0.00 H new ATOM 0 HB THR A 75 -5.258 8.200 3.933 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.806 8.418 1.516 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.130 6.334 2.574 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.321 7.648 2.728 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.400 7.454 1.217 1.00 0.00 H new ATOM 1138 N ASP A 76 -7.848 10.430 2.083 1.00 0.00 N ATOM 1139 CA ASP A 76 -9.212 10.779 2.441 1.00 0.00 C ATOM 1140 C ASP A 76 -9.913 9.574 3.053 1.00 0.00 C ATOM 1141 O ASP A 76 -10.660 9.700 4.023 1.00 0.00 O ATOM 1142 CB ASP A 76 -9.977 11.260 1.208 1.00 0.00 C ATOM 1143 CG ASP A 76 -9.380 12.522 0.616 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -8.310 12.432 -0.019 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -9.986 13.602 0.788 1.00 0.00 O ATOM 0 H ASP A 76 -7.656 10.448 1.081 1.00 0.00 H new ATOM 0 HA ASP A 76 -9.187 11.586 3.174 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.978 10.473 0.454 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -11.017 11.445 1.478 1.00 0.00 H new ATOM 1150 N VAL A 77 -9.666 8.407 2.470 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.260 7.168 2.948 1.00 0.00 C ATOM 1152 C VAL A 77 -9.521 5.954 2.394 1.00 0.00 C ATOM 1153 O VAL A 77 -9.245 5.881 1.197 1.00 0.00 O ATOM 1154 CB VAL A 77 -11.749 7.082 2.563 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -11.953 7.535 1.126 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.273 5.670 2.758 1.00 0.00 C ATOM 0 H VAL A 77 -9.055 8.295 1.661 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.175 7.168 4.035 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.312 7.747 3.218 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -13.010 7.468 0.870 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.618 8.567 1.019 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.377 6.895 0.458 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.326 5.631 2.480 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.707 4.982 2.130 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.163 5.382 3.803 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.203 5.001 3.268 1.00 0.00 N ATOM 1167 CA PHE A 78 -8.510 3.789 2.847 1.00 0.00 C ATOM 1168 C PHE A 78 -9.469 2.601 2.840 1.00 0.00 C ATOM 1169 O PHE A 78 -10.400 2.540 3.643 1.00 0.00 O ATOM 1170 CB PHE A 78 -7.297 3.509 3.743 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.628 3.078 5.147 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -7.869 1.745 5.438 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -7.678 4.003 6.179 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -8.158 1.342 6.727 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -7.968 3.606 7.470 1.00 0.00 C ATOM 1176 CZ PHE A 78 -8.207 2.274 7.745 1.00 0.00 C ATOM 0 H PHE A 78 -9.413 5.045 4.265 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.144 3.940 1.831 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -6.690 2.734 3.275 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -6.684 4.409 3.790 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -7.830 1.011 4.646 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -7.488 5.046 5.971 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -8.345 0.300 6.939 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -8.008 4.337 8.264 1.00 0.00 H new ATOM 0 HZ PHE A 78 -8.432 1.962 8.754 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.236 1.663 1.927 1.00 0.00 N ATOM 1187 CA LEU A 79 -10.092 0.488 1.803 1.00 0.00 C ATOM 1188 C LEU A 79 -9.508 -0.714 2.542 1.00 0.00 C ATOM 1189 O LEU A 79 -8.309 -0.981 2.464 1.00 0.00 O ATOM 1190 CB LEU A 79 -10.278 0.133 0.326 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.559 1.316 -0.602 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -10.486 0.879 -2.059 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -11.919 1.926 -0.295 1.00 0.00 C ATOM 0 H LEU A 79 -8.462 1.694 1.263 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.055 0.731 2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.380 -0.376 -0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -11.101 -0.577 0.241 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.796 2.076 -0.431 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.688 1.733 -2.706 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.490 0.490 -2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.227 0.101 -2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.101 2.766 -0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.695 1.174 -0.437 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.936 2.275 0.737 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.367 -1.436 3.259 1.00 0.00 N ATOM 1206 CA ILE A 80 -9.944 -2.623 3.994 1.00 0.00 C ATOM 1207 C ILE A 80 -10.225 -3.878 3.172 1.00 0.00 C ATOM 1208 O ILE A 80 -11.377 -4.290 3.026 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.661 -2.738 5.356 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -10.249 -1.593 6.285 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.360 -4.081 6.007 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -11.003 -0.307 6.035 1.00 0.00 C ATOM 0 H ILE A 80 -11.360 -1.219 3.346 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.874 -2.528 4.176 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.735 -2.669 5.181 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.406 -1.901 7.319 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.182 -1.407 6.167 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -10.874 -4.144 6.966 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.705 -4.886 5.357 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.286 -4.176 6.164 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.658 0.458 6.730 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.826 0.026 5.012 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -12.070 -0.476 6.182 1.00 0.00 H new ATOM 1224 N CYS A 81 -9.169 -4.481 2.636 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.309 -5.682 1.819 1.00 0.00 C ATOM 1226 C CYS A 81 -9.056 -6.950 2.631 1.00 0.00 C ATOM 1227 O CYS A 81 -8.069 -7.050 3.360 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.347 -5.628 0.631 1.00 0.00 C ATOM 1229 SG CYS A 81 -8.628 -4.229 -0.479 1.00 0.00 S ATOM 0 H CYS A 81 -8.208 -4.159 2.752 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.336 -5.714 1.456 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.325 -5.581 1.006 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.436 -6.554 0.062 1.00 0.00 H new ATOM 0 HG CYS A 81 -7.766 -4.266 -1.451 1.00 0.00 H new ATOM 1235 N PHE A 82 -9.962 -7.915 2.496 1.00 0.00 N ATOM 1236 CA PHE A 82 -9.845 -9.189 3.203 1.00 0.00 C ATOM 1237 C PHE A 82 -10.556 -10.300 2.434 1.00 0.00 C ATOM 1238 O PHE A 82 -11.331 -10.030 1.515 1.00 0.00 O ATOM 1239 CB PHE A 82 -10.411 -9.077 4.621 1.00 0.00 C ATOM 1240 CG PHE A 82 -11.873 -8.737 4.676 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -12.304 -7.440 4.451 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -12.815 -9.713 4.961 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -13.648 -7.122 4.507 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -14.159 -9.402 5.018 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.577 -8.105 4.792 1.00 0.00 C ATOM 0 H PHE A 82 -10.788 -7.839 1.902 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.787 -9.440 3.274 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -10.250 -10.022 5.140 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -9.852 -8.315 5.164 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.582 -6.668 4.229 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.494 -10.728 5.141 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -13.972 -6.107 4.328 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.883 -10.172 5.239 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.628 -7.859 4.838 1.00 0.00 H new ATOM 1255 N SER A 83 -10.292 -11.550 2.810 1.00 0.00 N ATOM 1256 CA SER A 83 -10.906 -12.693 2.141 1.00 0.00 C ATOM 1257 C SER A 83 -12.218 -13.074 2.818 1.00 0.00 C ATOM 1258 O SER A 83 -12.246 -13.417 3.998 1.00 0.00 O ATOM 1259 CB SER A 83 -9.950 -13.886 2.138 1.00 0.00 C ATOM 1260 OG SER A 83 -10.559 -15.026 1.556 1.00 0.00 O ATOM 0 H SER A 83 -9.659 -11.796 3.572 1.00 0.00 H new ATOM 0 HA SER A 83 -11.118 -12.410 1.110 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.046 -13.630 1.585 1.00 0.00 H new ATOM 0 HB3 SER A 83 -9.645 -14.114 3.159 1.00 0.00 H new ATOM 0 HG SER A 83 -10.587 -15.753 2.213 1.00 0.00 H new ATOM 1266 N LEU A 84 -13.303 -13.019 2.059 1.00 0.00 N ATOM 1267 CA LEU A 84 -14.620 -13.341 2.587 1.00 0.00 C ATOM 1268 C LEU A 84 -14.752 -14.830 2.903 1.00 0.00 C ATOM 1269 O LEU A 84 -15.245 -15.205 3.964 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.701 -12.926 1.584 1.00 0.00 C ATOM 1271 CG LEU A 84 -15.562 -11.504 1.031 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -16.605 -11.239 -0.046 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -15.682 -10.487 2.152 1.00 0.00 C ATOM 0 H LEU A 84 -13.297 -12.754 1.074 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.750 -12.788 3.517 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -15.689 -13.627 0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.675 -13.019 2.064 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.575 -11.407 0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.488 -10.224 -0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -16.473 -11.948 -0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.603 -11.355 0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.581 -9.482 1.743 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.655 -10.588 2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -14.896 -10.661 2.887 1.00 0.00 H new ATOM 1285 N VAL A 85 -14.283 -15.674 1.993 1.00 0.00 N ATOM 1286 CA VAL A 85 -14.385 -17.119 2.173 1.00 0.00 C ATOM 1287 C VAL A 85 -13.629 -17.595 3.408 1.00 0.00 C ATOM 1288 O VAL A 85 -13.867 -18.695 3.908 1.00 0.00 O ATOM 1289 CB VAL A 85 -13.892 -17.876 0.928 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -14.207 -17.076 -0.314 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -12.407 -18.176 1.013 1.00 0.00 C ATOM 0 H VAL A 85 -13.830 -15.386 1.126 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.442 -17.340 2.319 1.00 0.00 H new ATOM 0 HB VAL A 85 -14.414 -18.832 0.878 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.856 -17.616 -1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -15.284 -16.926 -0.386 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -13.708 -16.108 -0.260 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -12.092 -18.711 0.117 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -11.851 -17.242 1.092 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.210 -18.791 1.891 1.00 0.00 H new ATOM 1301 N SER A 86 -12.718 -16.766 3.896 1.00 0.00 N ATOM 1302 CA SER A 86 -11.940 -17.107 5.085 1.00 0.00 C ATOM 1303 C SER A 86 -12.185 -16.086 6.200 1.00 0.00 C ATOM 1304 O SER A 86 -11.744 -14.941 6.105 1.00 0.00 O ATOM 1305 CB SER A 86 -10.446 -17.185 4.761 1.00 0.00 C ATOM 1306 OG SER A 86 -9.913 -15.905 4.475 1.00 0.00 O ATOM 0 H SER A 86 -12.498 -15.856 3.492 1.00 0.00 H new ATOM 0 HA SER A 86 -12.268 -18.088 5.429 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.912 -17.624 5.604 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.291 -17.845 3.907 1.00 0.00 H new ATOM 0 HG SER A 86 -10.415 -15.224 4.970 1.00 0.00 H new ATOM 1312 N PRO A 87 -12.893 -16.488 7.272 1.00 0.00 N ATOM 1313 CA PRO A 87 -13.200 -15.594 8.396 1.00 0.00 C ATOM 1314 C PRO A 87 -11.951 -15.042 9.077 1.00 0.00 C ATOM 1315 O PRO A 87 -11.963 -13.921 9.586 1.00 0.00 O ATOM 1316 CB PRO A 87 -13.983 -16.484 9.370 1.00 0.00 C ATOM 1317 CG PRO A 87 -14.485 -17.617 8.544 1.00 0.00 C ATOM 1318 CD PRO A 87 -13.453 -17.836 7.477 1.00 0.00 C ATOM 0 HA PRO A 87 -13.750 -14.715 8.060 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.345 -16.839 10.179 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -14.806 -15.936 9.830 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.617 -18.514 9.150 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.455 -17.382 8.107 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.689 -18.546 7.795 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.896 -18.232 6.563 1.00 0.00 H new ATOM 1326 N ALA A 88 -10.877 -15.824 9.078 1.00 0.00 N ATOM 1327 CA ALA A 88 -9.631 -15.407 9.716 1.00 0.00 C ATOM 1328 C ALA A 88 -9.135 -14.071 9.177 1.00 0.00 C ATOM 1329 O ALA A 88 -8.718 -13.205 9.946 1.00 0.00 O ATOM 1330 CB ALA A 88 -8.561 -16.471 9.547 1.00 0.00 C ATOM 0 H ALA A 88 -10.843 -16.747 8.646 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.840 -15.278 10.778 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.641 -16.141 10.029 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.897 -17.401 10.005 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.376 -16.635 8.486 1.00 0.00 H new ATOM 1336 N SER A 89 -9.173 -13.902 7.856 1.00 0.00 N ATOM 1337 CA SER A 89 -8.728 -12.655 7.246 1.00 0.00 C ATOM 1338 C SER A 89 -9.537 -11.489 7.798 1.00 0.00 C ATOM 1339 O SER A 89 -9.022 -10.383 7.965 1.00 0.00 O ATOM 1340 CB SER A 89 -8.857 -12.720 5.724 1.00 0.00 C ATOM 1341 OG SER A 89 -10.208 -12.878 5.335 1.00 0.00 O ATOM 0 H SER A 89 -9.504 -14.606 7.196 1.00 0.00 H new ATOM 0 HA SER A 89 -7.677 -12.504 7.491 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.452 -11.810 5.282 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.265 -13.551 5.341 1.00 0.00 H new ATOM 0 HG SER A 89 -10.641 -13.536 5.917 1.00 0.00 H new ATOM 1347 N PHE A 90 -10.812 -11.748 8.080 1.00 0.00 N ATOM 1348 CA PHE A 90 -11.695 -10.733 8.637 1.00 0.00 C ATOM 1349 C PHE A 90 -11.237 -10.378 10.047 1.00 0.00 C ATOM 1350 O PHE A 90 -11.343 -9.234 10.484 1.00 0.00 O ATOM 1351 CB PHE A 90 -13.140 -11.246 8.673 1.00 0.00 C ATOM 1352 CG PHE A 90 -14.201 -10.190 8.468 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -13.889 -8.835 8.447 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -15.523 -10.565 8.292 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -14.875 -7.884 8.254 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -16.511 -9.620 8.100 1.00 0.00 C ATOM 1357 CZ PHE A 90 -16.188 -8.279 8.080 1.00 0.00 C ATOM 0 H PHE A 90 -11.255 -12.655 7.931 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.656 -9.844 8.007 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -13.257 -12.010 7.905 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.313 -11.731 9.634 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -12.865 -8.521 8.583 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -15.785 -11.613 8.305 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.619 -6.835 8.239 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -17.537 -9.931 7.965 1.00 0.00 H new ATOM 0 HZ PHE A 90 -16.960 -7.539 7.929 1.00 0.00 H new ATOM 1367 N GLU A 91 -10.740 -11.386 10.756 1.00 0.00 N ATOM 1368 CA GLU A 91 -10.245 -11.206 12.115 1.00 0.00 C ATOM 1369 C GLU A 91 -8.935 -10.427 12.110 1.00 0.00 C ATOM 1370 O GLU A 91 -8.652 -9.661 13.029 1.00 0.00 O ATOM 1371 CB GLU A 91 -10.025 -12.565 12.782 1.00 0.00 C ATOM 1372 CG GLU A 91 -11.189 -13.525 12.612 1.00 0.00 C ATOM 1373 CD GLU A 91 -12.488 -12.973 13.166 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -12.756 -13.177 14.367 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -13.238 -12.337 12.395 1.00 0.00 O ATOM 0 H GLU A 91 -10.669 -12.342 10.408 1.00 0.00 H new ATOM 0 HA GLU A 91 -10.991 -10.643 12.676 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -9.126 -13.021 12.368 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.844 -12.412 13.846 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -11.317 -13.751 11.553 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -10.956 -14.465 13.112 1.00 0.00 H new ATOM 1382 N ASN A 92 -8.147 -10.629 11.059 1.00 0.00 N ATOM 1383 CA ASN A 92 -6.849 -9.985 10.919 1.00 0.00 C ATOM 1384 C ASN A 92 -6.970 -8.477 10.706 1.00 0.00 C ATOM 1385 O ASN A 92 -6.273 -7.698 11.355 1.00 0.00 O ATOM 1386 CB ASN A 92 -6.089 -10.626 9.756 1.00 0.00 C ATOM 1387 CG ASN A 92 -5.099 -9.680 9.112 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -3.927 -9.638 9.485 1.00 0.00 O ATOM 1389 ND2 ASN A 92 -5.570 -8.916 8.135 1.00 0.00 N ATOM 0 H ASN A 92 -8.391 -11.243 10.282 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.300 -10.131 11.849 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -5.560 -11.509 10.116 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.802 -10.966 9.005 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -4.952 -8.259 7.659 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.550 -8.986 7.860 1.00 0.00 H new ATOM 1396 N VAL A 93 -7.849 -8.068 9.796 1.00 0.00 N ATOM 1397 CA VAL A 93 -8.031 -6.650 9.505 1.00 0.00 C ATOM 1398 C VAL A 93 -8.408 -5.865 10.760 1.00 0.00 C ATOM 1399 O VAL A 93 -7.820 -4.827 11.054 1.00 0.00 O ATOM 1400 CB VAL A 93 -9.094 -6.421 8.406 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -8.718 -7.175 7.141 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -10.478 -6.839 8.879 1.00 0.00 C ATOM 0 H VAL A 93 -8.443 -8.693 9.251 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.073 -6.283 9.138 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.123 -5.354 8.186 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.476 -7.004 6.377 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.752 -6.821 6.780 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.656 -8.241 7.358 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.202 -6.665 8.083 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.470 -7.898 9.137 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -10.755 -6.254 9.756 1.00 0.00 H new ATOM 1412 N ARG A 94 -9.381 -6.372 11.503 1.00 0.00 N ATOM 1413 CA ARG A 94 -9.833 -5.719 12.724 1.00 0.00 C ATOM 1414 C ARG A 94 -8.814 -5.889 13.849 1.00 0.00 C ATOM 1415 O ARG A 94 -8.795 -5.117 14.807 1.00 0.00 O ATOM 1416 CB ARG A 94 -11.186 -6.293 13.150 1.00 0.00 C ATOM 1417 CG ARG A 94 -11.729 -5.696 14.436 1.00 0.00 C ATOM 1418 CD ARG A 94 -12.108 -6.779 15.433 1.00 0.00 C ATOM 1419 NE ARG A 94 -12.558 -6.222 16.704 1.00 0.00 N ATOM 1420 CZ ARG A 94 -12.859 -6.962 17.767 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -12.753 -8.282 17.711 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -13.263 -6.380 18.888 1.00 0.00 N ATOM 0 H ARG A 94 -9.874 -7.237 11.281 1.00 0.00 H new ATOM 0 HA ARG A 94 -9.939 -4.653 12.523 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -11.908 -6.127 12.351 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -11.090 -7.372 13.274 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -10.981 -5.038 14.878 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -12.602 -5.082 14.214 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.898 -7.400 15.010 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -11.250 -7.428 15.606 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.647 -5.209 16.782 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -12.440 -8.732 16.851 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -12.984 -8.847 18.528 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -13.343 -5.364 18.935 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -13.494 -6.948 19.703 1.00 0.00 H new ATOM 1436 N ALA A 95 -7.963 -6.901 13.723 1.00 0.00 N ATOM 1437 CA ALA A 95 -6.965 -7.192 14.747 1.00 0.00 C ATOM 1438 C ALA A 95 -5.808 -6.193 14.769 1.00 0.00 C ATOM 1439 O ALA A 95 -5.461 -5.679 15.831 1.00 0.00 O ATOM 1440 CB ALA A 95 -6.422 -8.599 14.555 1.00 0.00 C ATOM 0 H ALA A 95 -7.944 -7.533 12.923 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.473 -7.106 15.708 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.677 -8.810 15.323 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.238 -9.318 14.634 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.961 -8.680 13.571 1.00 0.00 H new ATOM 1446 N LYS A 96 -5.200 -5.924 13.614 1.00 0.00 N ATOM 1447 CA LYS A 96 -4.061 -5.007 13.560 1.00 0.00 C ATOM 1448 C LYS A 96 -4.407 -3.625 12.995 1.00 0.00 C ATOM 1449 O LYS A 96 -3.977 -2.607 13.536 1.00 0.00 O ATOM 1450 CB LYS A 96 -2.943 -5.636 12.731 1.00 0.00 C ATOM 1451 CG LYS A 96 -3.347 -5.940 11.296 1.00 0.00 C ATOM 1452 CD LYS A 96 -2.708 -7.226 10.790 1.00 0.00 C ATOM 1453 CE LYS A 96 -1.195 -7.190 10.924 1.00 0.00 C ATOM 1454 NZ LYS A 96 -0.553 -8.409 10.357 1.00 0.00 N ATOM 0 H LYS A 96 -5.472 -6.321 12.715 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.741 -4.846 14.589 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.085 -4.964 12.724 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.620 -6.559 13.212 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.432 -6.024 11.234 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.054 -5.111 10.652 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.103 -8.074 11.350 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.978 -7.380 9.745 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -0.807 -6.307 10.416 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.927 -7.096 11.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.479 -8.342 10.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.902 -9.251 10.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.787 -8.486 9.347 1.00 0.00 H new ATOM 1468 N TRP A 97 -5.168 -3.589 11.906 1.00 0.00 N ATOM 1469 CA TRP A 97 -5.521 -2.323 11.262 1.00 0.00 C ATOM 1470 C TRP A 97 -6.446 -1.448 12.112 1.00 0.00 C ATOM 1471 O TRP A 97 -6.209 -0.248 12.253 1.00 0.00 O ATOM 1472 CB TRP A 97 -6.150 -2.581 9.889 1.00 0.00 C ATOM 1473 CG TRP A 97 -5.176 -3.135 8.890 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -5.232 -4.352 8.270 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -3.995 -2.490 8.402 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -4.158 -4.501 7.424 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -3.384 -3.370 7.490 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -3.397 -1.250 8.649 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -2.201 -3.046 6.826 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -2.226 -0.932 7.990 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -1.639 -1.827 7.088 1.00 0.00 C ATOM 0 H TRP A 97 -5.552 -4.417 11.450 1.00 0.00 H new ATOM 0 HA TRP A 97 -4.591 -1.768 11.143 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -6.981 -3.277 10.002 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -6.565 -1.649 9.505 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -6.007 -5.089 8.422 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -3.968 -5.318 6.843 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -3.843 -0.553 9.343 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -1.745 -3.734 6.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -1.755 0.023 8.173 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -0.723 -1.549 6.588 1.00 0.00 H new ATOM 1492 N TYR A 98 -7.494 -2.041 12.675 1.00 0.00 N ATOM 1493 CA TYR A 98 -8.461 -1.291 13.475 1.00 0.00 C ATOM 1494 C TYR A 98 -7.828 -0.562 14.673 1.00 0.00 C ATOM 1495 O TYR A 98 -8.095 0.622 14.876 1.00 0.00 O ATOM 1496 CB TYR A 98 -9.572 -2.221 13.962 1.00 0.00 C ATOM 1497 CG TYR A 98 -10.675 -1.506 14.704 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -11.431 -0.524 14.079 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -10.957 -1.808 16.028 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -12.440 0.138 14.753 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -11.964 -1.153 16.711 1.00 0.00 C ATOM 1502 CZ TYR A 98 -12.702 -0.181 16.068 1.00 0.00 C ATOM 1503 OH TYR A 98 -13.705 0.475 16.744 1.00 0.00 O ATOM 0 H TYR A 98 -7.697 -3.037 12.593 1.00 0.00 H new ATOM 0 HA TYR A 98 -8.872 -0.522 12.821 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.000 -2.742 13.106 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -9.140 -2.980 14.614 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -11.227 -0.273 13.049 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -10.380 -2.568 16.534 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -13.019 0.900 14.253 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -12.172 -1.400 17.742 1.00 0.00 H new ATOM 0 HH TYR A 98 -13.761 0.132 17.660 1.00 0.00 H new ATOM 1513 N PRO A 99 -6.987 -1.240 15.483 1.00 0.00 N ATOM 1514 CA PRO A 99 -6.356 -0.618 16.658 1.00 0.00 C ATOM 1515 C PRO A 99 -5.409 0.527 16.304 1.00 0.00 C ATOM 1516 O PRO A 99 -5.198 1.436 17.105 1.00 0.00 O ATOM 1517 CB PRO A 99 -5.580 -1.764 17.313 1.00 0.00 C ATOM 1518 CG PRO A 99 -5.385 -2.764 16.229 1.00 0.00 C ATOM 1519 CD PRO A 99 -6.592 -2.654 15.342 1.00 0.00 C ATOM 0 HA PRO A 99 -7.106 -0.165 17.306 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -4.625 -1.419 17.708 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.135 -2.190 18.148 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.471 -2.561 15.671 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.292 -3.770 16.638 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.356 -2.905 14.308 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.388 -3.328 15.660 1.00 0.00 H new ATOM 1527 N GLU A 100 -4.842 0.478 15.107 1.00 0.00 N ATOM 1528 CA GLU A 100 -3.889 1.497 14.669 1.00 0.00 C ATOM 1529 C GLU A 100 -4.575 2.822 14.348 1.00 0.00 C ATOM 1530 O GLU A 100 -4.144 3.879 14.810 1.00 0.00 O ATOM 1531 CB GLU A 100 -3.116 1.004 13.445 1.00 0.00 C ATOM 1532 CG GLU A 100 -2.090 2.001 12.932 1.00 0.00 C ATOM 1533 CD GLU A 100 -1.332 1.487 11.724 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -1.829 1.664 10.592 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -0.240 0.911 11.911 1.00 0.00 O ATOM 0 H GLU A 100 -5.023 -0.254 14.420 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.198 1.672 15.494 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.610 0.072 13.696 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.822 0.778 12.646 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.592 2.933 12.672 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.383 2.232 13.729 1.00 0.00 H new ATOM 1542 N VAL A 101 -5.638 2.763 13.555 1.00 0.00 N ATOM 1543 CA VAL A 101 -6.368 3.965 13.167 1.00 0.00 C ATOM 1544 C VAL A 101 -7.027 4.632 14.372 1.00 0.00 C ATOM 1545 O VAL A 101 -7.054 5.857 14.475 1.00 0.00 O ATOM 1546 CB VAL A 101 -7.452 3.654 12.116 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -8.005 4.940 11.518 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -6.901 2.748 11.026 1.00 0.00 C ATOM 0 H VAL A 101 -6.014 1.897 13.168 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.634 4.646 12.735 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.268 3.130 12.613 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.769 4.699 10.779 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.445 5.549 12.308 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.198 5.495 11.039 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.683 2.541 10.295 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.063 3.241 10.532 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.561 1.812 11.468 1.00 0.00 H new ATOM 1558 N ARG A 102 -7.553 3.818 15.283 1.00 0.00 N ATOM 1559 CA ARG A 102 -8.225 4.336 16.472 1.00 0.00 C ATOM 1560 C ARG A 102 -7.240 4.999 17.434 1.00 0.00 C ATOM 1561 O ARG A 102 -7.610 5.900 18.185 1.00 0.00 O ATOM 1562 CB ARG A 102 -8.997 3.220 17.183 1.00 0.00 C ATOM 1563 CG ARG A 102 -8.146 2.017 17.552 1.00 0.00 C ATOM 1564 CD ARG A 102 -7.527 2.166 18.934 1.00 0.00 C ATOM 1565 NE ARG A 102 -8.543 2.265 19.978 1.00 0.00 N ATOM 1566 CZ ARG A 102 -8.317 1.989 21.258 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -7.117 1.581 21.654 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -9.295 2.115 22.146 1.00 0.00 N ATOM 0 H ARG A 102 -7.527 2.800 15.222 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.931 5.099 16.143 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.448 3.625 18.089 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.814 2.891 16.540 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.758 1.116 17.523 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.356 1.889 16.812 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -6.881 1.312 19.136 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -6.897 3.055 18.955 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.481 2.563 19.709 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -6.363 1.478 20.974 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -6.949 1.370 22.638 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.220 2.424 21.846 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -9.122 1.903 23.129 1.00 0.00 H new ATOM 1582 N HIS A 103 -5.989 4.548 17.409 1.00 0.00 N ATOM 1583 CA HIS A 103 -4.962 5.104 18.287 1.00 0.00 C ATOM 1584 C HIS A 103 -4.729 6.577 17.978 1.00 0.00 C ATOM 1585 O HIS A 103 -4.549 7.391 18.884 1.00 0.00 O ATOM 1586 CB HIS A 103 -3.650 4.329 18.143 1.00 0.00 C ATOM 1587 CG HIS A 103 -3.588 3.087 18.979 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -2.990 1.921 18.549 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -4.048 2.833 20.227 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -3.089 1.003 19.495 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -3.725 1.532 20.524 1.00 0.00 N ATOM 0 H HIS A 103 -5.662 3.803 16.794 1.00 0.00 H new ATOM 0 HA HIS A 103 -5.314 5.012 19.315 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -3.511 4.059 17.096 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -2.821 4.982 18.416 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -4.572 3.525 20.870 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -2.713 -0.008 19.436 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -3.941 1.052 21.398 1.00 0.00 H new ATOM 1600 N HIS A 104 -4.737 6.909 16.694 1.00 0.00 N ATOM 1601 CA HIS A 104 -4.527 8.283 16.257 1.00 0.00 C ATOM 1602 C HIS A 104 -5.840 9.055 16.247 1.00 0.00 C ATOM 1603 O HIS A 104 -5.866 10.262 16.486 1.00 0.00 O ATOM 1604 CB HIS A 104 -3.907 8.304 14.862 1.00 0.00 C ATOM 1605 CG HIS A 104 -2.451 7.955 14.850 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -1.987 6.668 14.667 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -1.352 8.731 14.998 1.00 0.00 C ATOM 1608 CE1 HIS A 104 -0.666 6.670 14.706 1.00 0.00 C ATOM 1609 NE2 HIS A 104 -0.256 7.908 14.905 1.00 0.00 N ATOM 0 H HIS A 104 -4.887 6.244 15.935 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.846 8.762 16.961 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.446 7.604 14.223 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -4.038 9.296 14.430 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -1.339 9.799 15.159 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -0.030 5.805 14.594 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.717 8.206 14.978 1.00 0.00 H new ATOM 1618 N CYS A 105 -6.925 8.342 15.968 1.00 0.00 N ATOM 1619 CA CYS A 105 -8.253 8.946 15.916 1.00 0.00 C ATOM 1620 C CYS A 105 -8.275 10.137 14.954 1.00 0.00 C ATOM 1621 O CYS A 105 -8.666 11.242 15.333 1.00 0.00 O ATOM 1622 CB CYS A 105 -8.691 9.392 17.316 1.00 0.00 C ATOM 1623 SG CYS A 105 -10.395 9.991 17.404 1.00 0.00 S ATOM 0 H CYS A 105 -6.912 7.341 15.773 1.00 0.00 H new ATOM 0 HA CYS A 105 -8.952 8.195 15.549 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -8.576 8.555 18.004 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -8.022 10.181 17.660 1.00 0.00 H new ATOM 0 HG CYS A 105 -10.585 10.896 16.490 1.00 0.00 H new ATOM 1629 N PRO A 106 -7.850 9.930 13.691 1.00 0.00 N ATOM 1630 CA PRO A 106 -7.824 10.992 12.680 1.00 0.00 C ATOM 1631 C PRO A 106 -9.220 11.462 12.293 1.00 0.00 C ATOM 1632 O PRO A 106 -9.374 12.476 11.611 1.00 0.00 O ATOM 1633 CB PRO A 106 -7.135 10.335 11.481 1.00 0.00 C ATOM 1634 CG PRO A 106 -7.381 8.879 11.659 1.00 0.00 C ATOM 1635 CD PRO A 106 -7.376 8.643 13.142 1.00 0.00 C ATOM 0 HA PRO A 106 -7.313 11.882 13.047 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.549 10.695 10.539 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -6.068 10.558 11.466 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.335 8.587 11.220 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -6.609 8.289 11.166 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.034 7.820 13.421 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.380 8.392 13.506 1.00 0.00 H new ATOM 1643 N ASN A 107 -10.234 10.708 12.722 1.00 0.00 N ATOM 1644 CA ASN A 107 -11.622 11.032 12.406 1.00 0.00 C ATOM 1645 C ASN A 107 -11.855 10.878 10.907 1.00 0.00 C ATOM 1646 O ASN A 107 -12.863 11.331 10.365 1.00 0.00 O ATOM 1647 CB ASN A 107 -11.961 12.457 12.859 1.00 0.00 C ATOM 1648 CG ASN A 107 -13.451 12.736 12.849 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -13.947 13.264 11.738 1.00 0.00 O flip ATOM 1650 ND2 ASN A 107 -14.148 12.483 13.833 1.00 0.00 N flip ATOM 0 H ASN A 107 -10.117 9.869 13.290 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.277 10.344 12.941 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.573 12.616 13.865 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -11.458 13.171 12.207 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -13.724 12.077 14.667 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -15.149 12.680 13.813 1.00 0.00 H new ATOM 1657 N THR A 108 -10.906 10.219 10.249 1.00 0.00 N ATOM 1658 CA THR A 108 -10.973 9.989 8.812 1.00 0.00 C ATOM 1659 C THR A 108 -11.921 8.837 8.474 1.00 0.00 C ATOM 1660 O THR A 108 -11.866 7.779 9.101 1.00 0.00 O ATOM 1661 CB THR A 108 -9.571 9.676 8.248 1.00 0.00 C ATOM 1662 OG1 THR A 108 -8.757 10.854 8.283 1.00 0.00 O ATOM 1663 CG2 THR A 108 -9.650 9.152 6.823 1.00 0.00 C ATOM 0 H THR A 108 -10.074 9.832 10.695 1.00 0.00 H new ATOM 0 HA THR A 108 -11.356 10.901 8.355 1.00 0.00 H new ATOM 0 HB THR A 108 -9.125 8.901 8.871 1.00 0.00 H new ATOM 0 HG1 THR A 108 -7.868 10.648 7.925 1.00 0.00 H new ATOM 0 HG21 THR A 108 -8.645 8.942 6.456 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.242 8.237 6.804 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.119 9.901 6.185 1.00 0.00 H new ATOM 1671 N PRO A 109 -12.809 9.028 7.477 1.00 0.00 N ATOM 1672 CA PRO A 109 -13.759 7.990 7.057 1.00 0.00 C ATOM 1673 C PRO A 109 -13.042 6.755 6.524 1.00 0.00 C ATOM 1674 O PRO A 109 -11.932 6.854 5.999 1.00 0.00 O ATOM 1675 CB PRO A 109 -14.571 8.661 5.943 1.00 0.00 C ATOM 1676 CG PRO A 109 -14.344 10.123 6.118 1.00 0.00 C ATOM 1677 CD PRO A 109 -12.962 10.259 6.683 1.00 0.00 C ATOM 0 HA PRO A 109 -14.375 7.640 7.885 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -14.241 8.327 4.959 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.630 8.415 6.025 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.431 10.648 5.167 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -15.085 10.556 6.790 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.209 10.329 5.898 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -12.864 11.152 7.300 1.00 0.00 H new ATOM 1685 N ILE A 110 -13.672 5.591 6.657 1.00 0.00 N ATOM 1686 CA ILE A 110 -13.070 4.351 6.191 1.00 0.00 C ATOM 1687 C ILE A 110 -14.087 3.442 5.508 1.00 0.00 C ATOM 1688 O ILE A 110 -15.150 3.152 6.057 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.411 3.591 7.352 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.406 3.419 8.502 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -11.167 4.331 7.822 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -12.841 2.676 9.691 1.00 0.00 C ATOM 0 H ILE A 110 -14.593 5.483 7.081 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.311 4.629 5.459 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.113 2.602 7.005 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.745 4.403 8.827 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.283 2.885 8.135 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -10.707 3.784 8.645 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.458 4.410 6.998 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.444 5.330 8.160 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.604 2.594 10.465 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.529 1.679 9.382 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -11.982 3.219 10.085 1.00 0.00 H new ATOM 1704 N ILE A 111 -13.744 2.999 4.305 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.605 2.115 3.532 1.00 0.00 C ATOM 1706 C ILE A 111 -14.163 0.664 3.702 1.00 0.00 C ATOM 1707 O ILE A 111 -13.021 0.398 4.071 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.571 2.484 2.033 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -14.984 3.944 1.832 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.457 1.549 1.220 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.478 4.180 1.862 1.00 0.00 C ATOM 0 H ILE A 111 -12.868 3.240 3.841 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.623 2.233 3.903 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.548 2.366 1.675 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.517 4.551 2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.593 4.291 0.876 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.415 1.831 0.168 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -15.106 0.524 1.335 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.485 1.622 1.574 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.682 5.240 1.712 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -16.953 3.603 1.069 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -16.876 3.867 2.827 1.00 0.00 H new ATOM 1723 N LEU A 112 -15.066 -0.269 3.425 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.757 -1.689 3.547 1.00 0.00 C ATOM 1725 C LEU A 112 -14.923 -2.385 2.203 1.00 0.00 C ATOM 1726 O LEU A 112 -15.880 -2.128 1.475 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.662 -2.343 4.590 1.00 0.00 C ATOM 1728 CG LEU A 112 -15.186 -2.209 6.036 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -16.343 -2.418 6.999 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -14.076 -3.208 6.320 1.00 0.00 C ATOM 0 H LEU A 112 -16.017 -0.069 3.115 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.721 -1.790 3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.658 -1.907 4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -15.758 -3.402 4.352 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.795 -1.202 6.180 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.986 -2.319 8.024 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.114 -1.671 6.810 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.761 -3.414 6.855 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.746 -3.102 7.353 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.448 -4.220 6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.237 -3.020 5.650 1.00 0.00 H new ATOM 1742 N VAL A 113 -13.983 -3.269 1.882 1.00 0.00 N ATOM 1743 CA VAL A 113 -14.016 -3.983 0.612 1.00 0.00 C ATOM 1744 C VAL A 113 -13.903 -5.491 0.800 1.00 0.00 C ATOM 1745 O VAL A 113 -13.047 -5.976 1.542 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.879 -3.507 -0.310 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -12.905 -4.255 -1.635 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -12.971 -2.007 -0.528 1.00 0.00 C ATOM 0 H VAL A 113 -13.193 -3.507 2.481 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.981 -3.763 0.155 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.927 -3.725 0.174 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.092 -3.901 -2.269 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.784 -5.323 -1.452 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.858 -4.078 -2.134 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.161 -1.684 -1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.928 -1.764 -0.989 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.890 -1.494 0.431 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.777 -6.222 0.116 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.759 -7.669 0.188 1.00 0.00 C ATOM 1760 C GLY A 114 -14.184 -8.273 -1.075 1.00 0.00 C ATOM 1761 O GLY A 114 -14.889 -8.940 -1.833 1.00 0.00 O ATOM 0 H GLY A 114 -15.500 -5.834 -0.490 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -14.168 -7.986 1.047 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.772 -8.041 0.343 1.00 0.00 H new ATOM 1765 N THR A 115 -12.896 -8.029 -1.300 1.00 0.00 N ATOM 1766 CA THR A 115 -12.211 -8.528 -2.485 1.00 0.00 C ATOM 1767 C THR A 115 -12.381 -10.032 -2.647 1.00 0.00 C ATOM 1768 O THR A 115 -12.794 -10.728 -1.719 1.00 0.00 O ATOM 1769 CB THR A 115 -10.708 -8.196 -2.446 1.00 0.00 C ATOM 1770 OG1 THR A 115 -10.080 -8.883 -1.357 1.00 0.00 O ATOM 1771 CG2 THR A 115 -10.490 -6.698 -2.299 1.00 0.00 C ATOM 0 H THR A 115 -12.304 -7.485 -0.672 1.00 0.00 H new ATOM 0 HA THR A 115 -12.670 -8.028 -3.338 1.00 0.00 H new ATOM 0 HB THR A 115 -10.262 -8.523 -3.385 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.124 -8.667 -1.341 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.421 -6.487 -2.274 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.942 -6.180 -3.145 1.00 0.00 H new ATOM 0 HG23 THR A 115 -10.950 -6.352 -1.373 1.00 0.00 H new ATOM 1779 N LYS A 116 -12.054 -10.521 -3.839 1.00 0.00 N ATOM 1780 CA LYS A 116 -12.162 -11.940 -4.152 1.00 0.00 C ATOM 1781 C LYS A 116 -13.600 -12.427 -3.992 1.00 0.00 C ATOM 1782 O LYS A 116 -13.919 -13.171 -3.064 1.00 0.00 O ATOM 1783 CB LYS A 116 -11.214 -12.754 -3.266 1.00 0.00 C ATOM 1784 CG LYS A 116 -9.760 -12.326 -3.388 1.00 0.00 C ATOM 1785 CD LYS A 116 -8.850 -13.178 -2.518 1.00 0.00 C ATOM 1786 CE LYS A 116 -7.396 -12.752 -2.649 1.00 0.00 C ATOM 1787 NZ LYS A 116 -6.891 -12.913 -4.040 1.00 0.00 N ATOM 0 H LYS A 116 -11.709 -9.949 -4.610 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.873 -12.083 -5.193 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.528 -12.658 -2.226 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.298 -13.809 -3.529 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.444 -12.401 -4.429 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.663 -11.279 -3.101 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.161 -13.098 -1.476 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.950 -14.226 -2.801 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.295 -11.710 -2.345 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.782 -13.344 -1.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.938 -12.503 -4.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.852 -13.924 -4.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.530 -12.425 -4.700 1.00 0.00 H new ATOM 1801 N LEU A 117 -14.465 -11.987 -4.902 1.00 0.00 N ATOM 1802 CA LEU A 117 -15.872 -12.372 -4.882 1.00 0.00 C ATOM 1803 C LEU A 117 -16.103 -13.582 -5.788 1.00 0.00 C ATOM 1804 O LEU A 117 -17.060 -14.335 -5.608 1.00 0.00 O ATOM 1805 CB LEU A 117 -16.745 -11.190 -5.333 1.00 0.00 C ATOM 1806 CG LEU A 117 -18.152 -11.120 -4.734 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -19.014 -12.261 -5.244 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -18.085 -11.133 -3.216 1.00 0.00 C ATOM 0 H LEU A 117 -14.214 -11.360 -5.666 1.00 0.00 H new ATOM 0 HA LEU A 117 -16.150 -12.645 -3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -16.222 -10.265 -5.088 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.836 -11.227 -6.419 1.00 0.00 H new ATOM 0 HG LEU A 117 -18.612 -10.183 -5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -20.009 -12.190 -4.804 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -19.092 -12.201 -6.330 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -18.561 -13.212 -4.965 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -19.094 -11.083 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -17.603 -12.051 -2.881 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -17.510 -10.274 -2.870 1.00 0.00 H new ATOM 1820 N ASP A 118 -15.205 -13.774 -6.748 1.00 0.00 N ATOM 1821 CA ASP A 118 -15.312 -14.887 -7.688 1.00 0.00 C ATOM 1822 C ASP A 118 -15.298 -16.231 -6.962 1.00 0.00 C ATOM 1823 O ASP A 118 -16.010 -17.159 -7.345 1.00 0.00 O ATOM 1824 CB ASP A 118 -14.165 -14.835 -8.696 1.00 0.00 C ATOM 1825 CG ASP A 118 -12.810 -14.949 -8.027 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -12.438 -14.021 -7.277 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -12.119 -15.966 -8.252 1.00 0.00 O ATOM 0 H ASP A 118 -14.394 -13.174 -6.897 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.263 -14.791 -8.212 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.281 -15.643 -9.418 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.216 -13.900 -9.254 1.00 0.00 H new ATOM 1832 N LEU A 119 -14.486 -16.329 -5.914 1.00 0.00 N ATOM 1833 CA LEU A 119 -14.381 -17.562 -5.140 1.00 0.00 C ATOM 1834 C LEU A 119 -15.264 -17.511 -3.900 1.00 0.00 C ATOM 1835 O LEU A 119 -15.390 -18.498 -3.175 1.00 0.00 O ATOM 1836 CB LEU A 119 -12.923 -17.824 -4.747 1.00 0.00 C ATOM 1837 CG LEU A 119 -12.116 -16.584 -4.353 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -12.668 -15.965 -3.080 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -10.647 -16.941 -4.178 1.00 0.00 C ATOM 0 H LEU A 119 -13.891 -15.570 -5.581 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.729 -18.383 -5.767 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -12.910 -18.525 -3.913 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.422 -18.313 -5.582 1.00 0.00 H new ATOM 0 HG LEU A 119 -12.202 -15.850 -5.154 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -12.080 -15.085 -2.818 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -13.706 -15.673 -3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -12.614 -16.692 -2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -10.087 -16.049 -3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.546 -17.693 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.255 -17.337 -5.115 1.00 0.00 H new ATOM 1851 N ARG A 120 -15.873 -16.356 -3.662 1.00 0.00 N ATOM 1852 CA ARG A 120 -16.750 -16.174 -2.517 1.00 0.00 C ATOM 1853 C ARG A 120 -18.150 -16.677 -2.842 1.00 0.00 C ATOM 1854 O ARG A 120 -18.868 -17.163 -1.968 1.00 0.00 O ATOM 1855 CB ARG A 120 -16.768 -14.696 -2.118 1.00 0.00 C ATOM 1856 CG ARG A 120 -18.071 -14.227 -1.494 1.00 0.00 C ATOM 1857 CD ARG A 120 -18.300 -14.853 -0.127 1.00 0.00 C ATOM 1858 NE ARG A 120 -19.551 -14.401 0.479 1.00 0.00 N ATOM 1859 CZ ARG A 120 -20.531 -15.220 0.850 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -20.413 -16.528 0.671 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -21.631 -14.730 1.403 1.00 0.00 N ATOM 0 H ARG A 120 -15.774 -15.529 -4.251 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.377 -16.755 -1.674 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.956 -14.513 -1.414 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -16.565 -14.092 -3.002 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -18.058 -13.141 -1.399 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -18.901 -14.480 -2.153 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -18.315 -15.939 -0.223 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -17.467 -14.603 0.530 1.00 0.00 H new ATOM 0 HE ARG A 120 -19.680 -13.400 0.626 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -19.568 -16.911 0.247 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -21.167 -17.152 0.957 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -21.726 -13.724 1.544 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -22.382 -15.358 1.687 1.00 0.00 H new ATOM 1875 N ASP A 121 -18.526 -16.562 -4.106 1.00 0.00 N ATOM 1876 CA ASP A 121 -19.829 -17.023 -4.558 1.00 0.00 C ATOM 1877 C ASP A 121 -19.666 -18.307 -5.359 1.00 0.00 C ATOM 1878 O ASP A 121 -20.482 -18.627 -6.223 1.00 0.00 O ATOM 1879 CB ASP A 121 -20.510 -15.944 -5.406 1.00 0.00 C ATOM 1880 CG ASP A 121 -21.957 -16.273 -5.719 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -22.806 -16.136 -4.813 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -22.241 -16.669 -6.869 1.00 0.00 O ATOM 0 H ASP A 121 -17.946 -16.153 -4.838 1.00 0.00 H new ATOM 0 HA ASP A 121 -20.459 -17.223 -3.691 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.464 -14.991 -4.879 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.960 -15.820 -6.339 1.00 0.00 H new ATOM 1887 N ASP A 122 -18.602 -19.048 -5.052 1.00 0.00 N ATOM 1888 CA ASP A 122 -18.316 -20.295 -5.750 1.00 0.00 C ATOM 1889 C ASP A 122 -18.698 -21.495 -4.895 1.00 0.00 C ATOM 1890 O ASP A 122 -18.112 -21.734 -3.841 1.00 0.00 O ATOM 1891 CB ASP A 122 -16.835 -20.364 -6.131 1.00 0.00 C ATOM 1892 CG ASP A 122 -16.554 -21.436 -7.165 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -16.348 -22.603 -6.770 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -16.539 -21.109 -8.369 1.00 0.00 O ATOM 0 H ASP A 122 -17.927 -18.805 -4.327 1.00 0.00 H new ATOM 0 HA ASP A 122 -18.914 -20.321 -6.661 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.517 -19.396 -6.519 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -16.242 -20.560 -5.238 1.00 0.00 H new ATOM 1899 N LYS A 123 -19.687 -22.242 -5.364 1.00 0.00 N ATOM 1900 CA LYS A 123 -20.177 -23.423 -4.665 1.00 0.00 C ATOM 1901 C LYS A 123 -19.047 -24.381 -4.311 1.00 0.00 C ATOM 1902 O LYS A 123 -18.837 -24.700 -3.143 1.00 0.00 O ATOM 1903 CB LYS A 123 -21.192 -24.146 -5.546 1.00 0.00 C ATOM 1904 CG LYS A 123 -22.002 -25.211 -4.821 1.00 0.00 C ATOM 1905 CD LYS A 123 -22.798 -24.636 -3.657 1.00 0.00 C ATOM 1906 CE LYS A 123 -22.087 -24.858 -2.330 1.00 0.00 C ATOM 1907 NZ LYS A 123 -22.868 -24.318 -1.182 1.00 0.00 N ATOM 0 H LYS A 123 -20.173 -22.047 -6.239 1.00 0.00 H new ATOM 0 HA LYS A 123 -20.642 -23.094 -3.736 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -21.876 -23.411 -5.970 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -20.666 -24.611 -6.380 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -22.684 -25.688 -5.525 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -21.331 -25.987 -4.452 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -22.953 -23.569 -3.813 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -23.784 -25.100 -3.625 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -21.917 -25.925 -2.183 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -21.108 -24.380 -2.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -22.349 -24.490 -0.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -23.008 -23.295 -1.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -23.793 -24.792 -1.138 1.00 0.00 H new ATOM 1921 N ASP A 124 -18.321 -24.819 -5.329 1.00 0.00 N ATOM 1922 CA ASP A 124 -17.219 -25.761 -5.142 1.00 0.00 C ATOM 1923 C ASP A 124 -16.190 -25.232 -4.147 1.00 0.00 C ATOM 1924 O ASP A 124 -15.746 -25.966 -3.265 1.00 0.00 O ATOM 1925 CB ASP A 124 -16.544 -26.055 -6.482 1.00 0.00 C ATOM 1926 CG ASP A 124 -15.431 -27.077 -6.357 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -15.717 -28.285 -6.487 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -14.273 -26.667 -6.133 1.00 0.00 O ATOM 0 H ASP A 124 -18.473 -24.538 -6.298 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.636 -26.682 -4.736 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -17.290 -26.419 -7.189 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -16.140 -25.130 -6.893 1.00 0.00 H new ATOM 1933 N THR A 125 -15.806 -23.967 -4.285 1.00 0.00 N ATOM 1934 CA THR A 125 -14.838 -23.375 -3.367 1.00 0.00 C ATOM 1935 C THR A 125 -15.400 -23.368 -1.954 1.00 0.00 C ATOM 1936 O THR A 125 -14.698 -23.685 -0.995 1.00 0.00 O ATOM 1937 CB THR A 125 -14.464 -21.935 -3.765 1.00 0.00 C ATOM 1938 OG1 THR A 125 -13.752 -21.936 -5.008 1.00 0.00 O ATOM 1939 CG2 THR A 125 -13.610 -21.287 -2.683 1.00 0.00 C ATOM 0 H THR A 125 -16.145 -23.339 -5.014 1.00 0.00 H new ATOM 0 HA THR A 125 -13.936 -23.985 -3.415 1.00 0.00 H new ATOM 0 HB THR A 125 -15.383 -21.360 -3.879 1.00 0.00 H new ATOM 0 HG1 THR A 125 -14.370 -22.146 -5.739 1.00 0.00 H new ATOM 0 HG21 THR A 125 -13.355 -20.270 -2.981 1.00 0.00 H new ATOM 0 HG22 THR A 125 -14.167 -21.262 -1.746 1.00 0.00 H new ATOM 0 HG23 THR A 125 -12.696 -21.865 -2.546 1.00 0.00 H new ATOM 1947 N ILE A 126 -16.673 -23.008 -1.837 1.00 0.00 N ATOM 1948 CA ILE A 126 -17.335 -22.977 -0.545 1.00 0.00 C ATOM 1949 C ILE A 126 -17.285 -24.363 0.080 1.00 0.00 C ATOM 1950 O ILE A 126 -17.105 -24.511 1.289 1.00 0.00 O ATOM 1951 CB ILE A 126 -18.795 -22.482 -0.670 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -18.849 -20.979 -0.405 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -19.717 -23.224 0.289 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -19.412 -20.171 -1.549 1.00 0.00 C ATOM 0 H ILE A 126 -17.264 -22.734 -2.622 1.00 0.00 H new ATOM 0 HA ILE A 126 -16.811 -22.272 0.100 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.143 -22.685 -1.683 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -19.453 -20.799 0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.843 -20.624 -0.184 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.735 -22.852 0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.693 -24.290 0.065 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.383 -23.061 1.314 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -19.416 -19.114 -1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.796 -20.318 -2.436 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -20.431 -20.496 -1.757 1.00 0.00 H new ATOM 1966 N GLU A 127 -17.442 -25.374 -0.766 1.00 0.00 N ATOM 1967 CA GLU A 127 -17.386 -26.759 -0.333 1.00 0.00 C ATOM 1968 C GLU A 127 -15.993 -27.082 0.195 1.00 0.00 C ATOM 1969 O GLU A 127 -15.839 -27.847 1.147 1.00 0.00 O ATOM 1970 CB GLU A 127 -17.735 -27.684 -1.501 1.00 0.00 C ATOM 1971 CG GLU A 127 -19.112 -27.425 -2.088 1.00 0.00 C ATOM 1972 CD GLU A 127 -20.168 -28.367 -1.543 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -20.776 -28.040 -0.502 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -20.388 -29.432 -2.158 1.00 0.00 O ATOM 0 H GLU A 127 -17.611 -25.255 -1.765 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.110 -26.913 0.467 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.987 -27.565 -2.284 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -17.681 -28.719 -1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -19.405 -26.397 -1.877 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -19.065 -27.527 -3.172 1.00 0.00 H new ATOM 1981 N LYS A 128 -14.977 -26.486 -0.436 1.00 0.00 N ATOM 1982 CA LYS A 128 -13.595 -26.701 -0.040 1.00 0.00 C ATOM 1983 C LYS A 128 -13.322 -26.119 1.340 1.00 0.00 C ATOM 1984 O LYS A 128 -12.570 -26.692 2.124 1.00 0.00 O ATOM 1985 CB LYS A 128 -12.654 -26.071 -1.064 1.00 0.00 C ATOM 1986 CG LYS A 128 -12.761 -26.686 -2.446 1.00 0.00 C ATOM 1987 CD LYS A 128 -11.445 -26.572 -3.201 1.00 0.00 C ATOM 1988 CE LYS A 128 -11.541 -27.173 -4.593 1.00 0.00 C ATOM 1989 NZ LYS A 128 -10.252 -27.068 -5.330 1.00 0.00 N ATOM 0 H LYS A 128 -15.093 -25.850 -1.225 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.418 -27.776 0.002 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -12.867 -25.004 -1.133 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.628 -26.169 -0.710 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.044 -27.735 -2.359 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.551 -26.188 -3.009 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.159 -25.523 -3.277 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.659 -27.077 -2.640 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.832 -28.221 -4.517 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.324 -26.664 -5.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -10.357 -27.489 -6.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.987 -26.067 -5.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -9.510 -27.575 -4.806 1.00 0.00 H new ATOM 2003 N LEU A 129 -13.931 -24.978 1.633 1.00 0.00 N ATOM 2004 CA LEU A 129 -13.750 -24.336 2.925 1.00 0.00 C ATOM 2005 C LEU A 129 -14.219 -25.258 4.038 1.00 0.00 C ATOM 2006 O LEU A 129 -13.620 -25.312 5.109 1.00 0.00 O ATOM 2007 CB LEU A 129 -14.526 -23.026 2.966 1.00 0.00 C ATOM 2008 CG LEU A 129 -14.288 -22.116 1.767 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -15.330 -21.015 1.724 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -12.882 -21.538 1.817 1.00 0.00 C ATOM 0 H LEU A 129 -14.552 -24.480 0.995 1.00 0.00 H new ATOM 0 HA LEU A 129 -12.691 -24.124 3.070 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -15.591 -23.250 3.031 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -14.258 -22.487 3.875 1.00 0.00 H new ATOM 0 HG LEU A 129 -14.382 -22.703 0.854 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -15.146 -20.374 0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.323 -21.457 1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -15.271 -20.422 2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.724 -20.890 0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -12.758 -20.960 2.733 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -12.154 -22.349 1.799 1.00 0.00 H new ATOM 2022 N LYS A 130 -15.289 -25.991 3.762 1.00 0.00 N ATOM 2023 CA LYS A 130 -15.846 -26.929 4.723 1.00 0.00 C ATOM 2024 C LYS A 130 -14.790 -27.948 5.134 1.00 0.00 C ATOM 2025 O LYS A 130 -14.782 -28.432 6.266 1.00 0.00 O ATOM 2026 CB LYS A 130 -17.064 -27.628 4.124 1.00 0.00 C ATOM 2027 CG LYS A 130 -18.019 -26.674 3.436 1.00 0.00 C ATOM 2028 CD LYS A 130 -18.715 -25.767 4.436 1.00 0.00 C ATOM 2029 CE LYS A 130 -20.126 -25.444 3.990 1.00 0.00 C ATOM 2030 NZ LYS A 130 -20.819 -24.537 4.945 1.00 0.00 N ATOM 0 H LYS A 130 -15.790 -25.952 2.874 1.00 0.00 H new ATOM 0 HA LYS A 130 -16.162 -26.383 5.612 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.729 -28.377 3.407 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -17.596 -28.158 4.914 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -17.472 -26.069 2.713 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -18.764 -27.242 2.878 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -18.741 -26.250 5.413 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -18.147 -24.844 4.551 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -20.097 -24.979 3.005 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -20.695 -26.368 3.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -21.781 -24.341 4.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -20.870 -24.990 5.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -20.291 -23.644 5.022 1.00 0.00 H new ATOM 2044 N GLU A 131 -13.902 -28.268 4.195 1.00 0.00 N ATOM 2045 CA GLU A 131 -12.836 -29.230 4.441 1.00 0.00 C ATOM 2046 C GLU A 131 -11.903 -28.715 5.524 1.00 0.00 C ATOM 2047 O GLU A 131 -11.302 -29.490 6.268 1.00 0.00 O ATOM 2048 CB GLU A 131 -12.047 -29.485 3.162 1.00 0.00 C ATOM 2049 CG GLU A 131 -12.912 -29.586 1.915 1.00 0.00 C ATOM 2050 CD GLU A 131 -13.940 -30.697 2.004 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -13.621 -31.836 1.603 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -15.065 -30.428 2.477 1.00 0.00 O ATOM 0 H GLU A 131 -13.902 -27.872 3.255 1.00 0.00 H new ATOM 0 HA GLU A 131 -13.286 -30.166 4.773 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -11.324 -28.681 3.026 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -11.480 -30.409 3.275 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -13.422 -28.636 1.754 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -12.274 -29.756 1.048 1.00 0.00 H new ATOM 2059 N LYS A 132 -11.787 -27.393 5.600 1.00 0.00 N ATOM 2060 CA LYS A 132 -10.930 -26.752 6.585 1.00 0.00 C ATOM 2061 C LYS A 132 -11.759 -26.137 7.709 1.00 0.00 C ATOM 2062 O LYS A 132 -11.248 -25.360 8.517 1.00 0.00 O ATOM 2063 CB LYS A 132 -10.071 -25.686 5.916 1.00 0.00 C ATOM 2064 CG LYS A 132 -9.167 -26.234 4.824 1.00 0.00 C ATOM 2065 CD LYS A 132 -9.900 -26.369 3.494 1.00 0.00 C ATOM 2066 CE LYS A 132 -10.313 -25.015 2.935 1.00 0.00 C ATOM 2067 NZ LYS A 132 -9.134 -24.154 2.641 1.00 0.00 N ATOM 0 H LYS A 132 -12.280 -26.744 4.987 1.00 0.00 H new ATOM 0 HA LYS A 132 -10.279 -27.510 7.020 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -10.721 -24.922 5.489 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -9.458 -25.197 6.673 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -8.308 -25.575 4.700 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -8.781 -27.208 5.126 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -9.258 -26.878 2.775 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -10.784 -26.992 3.628 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -10.893 -25.160 2.024 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -10.963 -24.510 3.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -9.433 -23.341 2.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -8.721 -23.814 3.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -8.423 -24.705 2.119 1.00 0.00 H new ATOM 2081 N LYS A 133 -13.043 -26.488 7.746 1.00 0.00 N ATOM 2082 CA LYS A 133 -13.957 -25.998 8.774 1.00 0.00 C ATOM 2083 C LYS A 133 -14.139 -24.479 8.707 1.00 0.00 C ATOM 2084 O LYS A 133 -14.404 -23.837 9.724 1.00 0.00 O ATOM 2085 CB LYS A 133 -13.462 -26.406 10.165 1.00 0.00 C ATOM 2086 CG LYS A 133 -13.481 -27.911 10.406 1.00 0.00 C ATOM 2087 CD LYS A 133 -12.303 -28.617 9.745 1.00 0.00 C ATOM 2088 CE LYS A 133 -10.973 -28.178 10.340 1.00 0.00 C ATOM 2089 NZ LYS A 133 -9.819 -28.834 9.666 1.00 0.00 N ATOM 0 H LYS A 133 -13.476 -27.116 7.069 1.00 0.00 H new ATOM 0 HA LYS A 133 -14.929 -26.455 8.586 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -12.445 -26.038 10.301 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -14.081 -25.919 10.918 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -13.463 -28.105 11.478 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -14.413 -28.327 10.022 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -12.414 -29.695 9.861 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -12.309 -28.409 8.675 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -10.876 -27.096 10.254 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -10.955 -28.416 11.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -8.961 -28.266 9.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -9.680 -29.785 10.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -10.010 -28.910 8.646 1.00 0.00 H new ATOM 2103 N LEU A 134 -14.007 -23.911 7.511 1.00 0.00 N ATOM 2104 CA LEU A 134 -14.178 -22.472 7.326 1.00 0.00 C ATOM 2105 C LEU A 134 -15.425 -22.174 6.501 1.00 0.00 C ATOM 2106 O LEU A 134 -15.849 -22.986 5.679 1.00 0.00 O ATOM 2107 CB LEU A 134 -12.962 -21.871 6.626 1.00 0.00 C ATOM 2108 CG LEU A 134 -11.636 -22.048 7.357 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -10.564 -22.476 6.378 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -11.234 -20.760 8.054 1.00 0.00 C ATOM 0 H LEU A 134 -13.783 -24.423 6.658 1.00 0.00 H new ATOM 0 HA LEU A 134 -14.286 -22.024 8.314 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -12.875 -22.319 5.636 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -13.138 -20.805 6.479 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.753 -22.822 8.115 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -9.618 -22.601 6.906 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.850 -23.421 5.916 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.451 -21.714 5.606 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -10.285 -20.906 8.570 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -11.127 -19.965 7.316 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -12.001 -20.483 8.777 1.00 0.00 H new ATOM 2122 N THR A 135 -16.011 -21.003 6.731 1.00 0.00 N ATOM 2123 CA THR A 135 -17.198 -20.581 6.002 1.00 0.00 C ATOM 2124 C THR A 135 -17.033 -19.149 5.498 1.00 0.00 C ATOM 2125 O THR A 135 -16.433 -18.316 6.177 1.00 0.00 O ATOM 2126 CB THR A 135 -18.460 -20.672 6.875 1.00 0.00 C ATOM 2127 OG1 THR A 135 -18.309 -19.860 8.045 1.00 0.00 O ATOM 2128 CG2 THR A 135 -18.720 -22.113 7.282 1.00 0.00 C ATOM 0 H THR A 135 -15.680 -20.328 7.420 1.00 0.00 H new ATOM 0 HA THR A 135 -17.316 -21.256 5.155 1.00 0.00 H new ATOM 0 HB THR A 135 -19.309 -20.310 6.294 1.00 0.00 H new ATOM 0 HG1 THR A 135 -19.118 -19.923 8.594 1.00 0.00 H new ATOM 0 HG21 THR A 135 -19.617 -22.160 7.900 1.00 0.00 H new ATOM 0 HG22 THR A 135 -18.861 -22.723 6.390 1.00 0.00 H new ATOM 0 HG23 THR A 135 -17.869 -22.490 7.849 1.00 0.00 H new ATOM 2136 N PRO A 136 -17.560 -18.839 4.300 1.00 0.00 N ATOM 2137 CA PRO A 136 -17.444 -17.500 3.716 1.00 0.00 C ATOM 2138 C PRO A 136 -18.286 -16.464 4.453 1.00 0.00 C ATOM 2139 O PRO A 136 -19.294 -16.794 5.078 1.00 0.00 O ATOM 2140 CB PRO A 136 -17.926 -17.701 2.277 1.00 0.00 C ATOM 2141 CG PRO A 136 -18.859 -18.854 2.354 1.00 0.00 C ATOM 2142 CD PRO A 136 -18.316 -19.759 3.427 1.00 0.00 C ATOM 0 HA PRO A 136 -16.429 -17.108 3.778 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.427 -16.810 1.898 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -17.093 -17.909 1.605 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.869 -18.523 2.597 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -18.916 -19.374 1.398 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.115 -20.263 3.970 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -17.675 -20.536 3.011 1.00 0.00 H new ATOM 2150 N ILE A 137 -17.860 -15.206 4.371 1.00 0.00 N ATOM 2151 CA ILE A 137 -18.550 -14.113 5.039 1.00 0.00 C ATOM 2152 C ILE A 137 -19.749 -13.638 4.230 1.00 0.00 C ATOM 2153 O ILE A 137 -19.651 -13.431 3.020 1.00 0.00 O ATOM 2154 CB ILE A 137 -17.600 -12.919 5.278 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -16.411 -13.345 6.147 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -18.349 -11.758 5.919 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -16.801 -13.823 7.530 1.00 0.00 C ATOM 0 H ILE A 137 -17.035 -14.920 3.844 1.00 0.00 H new ATOM 0 HA ILE A 137 -18.897 -14.496 5.999 1.00 0.00 H new ATOM 0 HB ILE A 137 -17.217 -12.585 4.314 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.868 -14.141 5.638 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.725 -12.504 6.244 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.663 -10.927 6.079 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -19.158 -11.439 5.261 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.763 -12.076 6.876 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.905 -14.106 8.083 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.316 -13.022 8.060 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.462 -14.685 7.444 1.00 0.00 H new ATOM 2169 N THR A 138 -20.876 -13.461 4.908 1.00 0.00 N ATOM 2170 CA THR A 138 -22.089 -13.001 4.258 1.00 0.00 C ATOM 2171 C THR A 138 -22.163 -11.477 4.302 1.00 0.00 C ATOM 2172 O THR A 138 -21.392 -10.834 5.016 1.00 0.00 O ATOM 2173 CB THR A 138 -23.339 -13.617 4.916 1.00 0.00 C ATOM 2174 OG1 THR A 138 -24.522 -13.166 4.247 1.00 0.00 O ATOM 2175 CG2 THR A 138 -23.412 -13.258 6.392 1.00 0.00 C ATOM 0 H THR A 138 -20.972 -13.630 5.909 1.00 0.00 H new ATOM 0 HA THR A 138 -22.062 -13.325 3.218 1.00 0.00 H new ATOM 0 HB THR A 138 -23.267 -14.701 4.829 1.00 0.00 H new ATOM 0 HG1 THR A 138 -25.310 -13.565 4.672 1.00 0.00 H new ATOM 0 HG21 THR A 138 -24.303 -13.705 6.832 1.00 0.00 H new ATOM 0 HG22 THR A 138 -22.527 -13.636 6.903 1.00 0.00 H new ATOM 0 HG23 THR A 138 -23.458 -12.174 6.501 1.00 0.00 H new ATOM 2183 N TYR A 139 -23.084 -10.903 3.540 1.00 0.00 N ATOM 2184 CA TYR A 139 -23.226 -9.449 3.481 1.00 0.00 C ATOM 2185 C TYR A 139 -23.538 -8.838 4.856 1.00 0.00 C ATOM 2186 O TYR A 139 -22.877 -7.882 5.263 1.00 0.00 O ATOM 2187 CB TYR A 139 -24.309 -9.064 2.467 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.437 -7.573 2.246 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -23.510 -6.885 1.473 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -25.484 -6.856 2.809 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -23.623 -5.523 1.268 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -25.605 -5.495 2.607 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.673 -4.833 1.837 1.00 0.00 C ATOM 2194 OH TYR A 139 -24.791 -3.477 1.634 1.00 0.00 O ATOM 0 H TYR A 139 -23.743 -11.417 2.955 1.00 0.00 H new ATOM 0 HA TYR A 139 -22.268 -9.041 3.158 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -24.089 -9.545 1.514 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -25.268 -9.455 2.808 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -22.688 -7.423 1.025 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -26.215 -7.371 3.414 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -22.893 -5.002 0.666 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -26.426 -4.952 3.051 1.00 0.00 H new ATOM 0 HH TYR A 139 -25.585 -3.144 2.102 1.00 0.00 H new ATOM 2204 N PRO A 140 -24.537 -9.365 5.597 1.00 0.00 N ATOM 2205 CA PRO A 140 -24.892 -8.836 6.921 1.00 0.00 C ATOM 2206 C PRO A 140 -23.770 -8.990 7.944 1.00 0.00 C ATOM 2207 O PRO A 140 -23.685 -8.221 8.901 1.00 0.00 O ATOM 2208 CB PRO A 140 -26.113 -9.667 7.341 1.00 0.00 C ATOM 2209 CG PRO A 140 -26.613 -10.290 6.083 1.00 0.00 C ATOM 2210 CD PRO A 140 -25.405 -10.490 5.216 1.00 0.00 C ATOM 0 HA PRO A 140 -25.086 -7.764 6.875 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -25.840 -10.426 8.074 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -26.877 -9.040 7.801 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -27.109 -11.239 6.287 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.344 -9.647 5.592 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -24.927 -11.451 5.405 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -25.659 -10.463 4.156 1.00 0.00 H new ATOM 2218 N GLN A 141 -22.911 -9.985 7.740 1.00 0.00 N ATOM 2219 CA GLN A 141 -21.804 -10.232 8.659 1.00 0.00 C ATOM 2220 C GLN A 141 -20.820 -9.072 8.634 1.00 0.00 C ATOM 2221 O GLN A 141 -20.378 -8.593 9.679 1.00 0.00 O ATOM 2222 CB GLN A 141 -21.087 -11.527 8.284 1.00 0.00 C ATOM 2223 CG GLN A 141 -19.922 -11.866 9.197 1.00 0.00 C ATOM 2224 CD GLN A 141 -20.352 -12.052 10.637 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -20.303 -11.121 11.441 1.00 0.00 O ATOM 2226 NE2 GLN A 141 -20.790 -13.260 10.963 1.00 0.00 N ATOM 0 H GLN A 141 -22.959 -10.630 6.951 1.00 0.00 H new ATOM 0 HA GLN A 141 -22.209 -10.327 9.667 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -21.804 -12.348 8.304 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -20.723 -11.447 7.260 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.441 -12.778 8.844 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.178 -11.071 9.143 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -20.812 -14.001 10.262 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -21.105 -13.449 11.915 1.00 0.00 H new ATOM 2235 N GLY A 142 -20.483 -8.628 7.432 1.00 0.00 N ATOM 2236 CA GLY A 142 -19.572 -7.515 7.284 1.00 0.00 C ATOM 2237 C GLY A 142 -20.246 -6.190 7.567 1.00 0.00 C ATOM 2238 O GLY A 142 -19.633 -5.277 8.122 1.00 0.00 O ATOM 0 H GLY A 142 -20.826 -9.021 6.555 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.728 -7.645 7.962 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.169 -7.508 6.271 1.00 0.00 H new ATOM 2242 N LEU A 143 -21.517 -6.086 7.183 1.00 0.00 N ATOM 2243 CA LEU A 143 -22.287 -4.867 7.391 1.00 0.00 C ATOM 2244 C LEU A 143 -22.285 -4.468 8.864 1.00 0.00 C ATOM 2245 O LEU A 143 -22.129 -3.294 9.200 1.00 0.00 O ATOM 2246 CB LEU A 143 -23.725 -5.068 6.908 1.00 0.00 C ATOM 2247 CG LEU A 143 -24.354 -3.871 6.190 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -25.800 -4.172 5.826 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -24.273 -2.618 7.049 1.00 0.00 C ATOM 0 H LEU A 143 -22.035 -6.836 6.725 1.00 0.00 H new ATOM 0 HA LEU A 143 -21.822 -4.066 6.816 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -23.747 -5.925 6.235 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.346 -5.321 7.767 1.00 0.00 H new ATOM 0 HG LEU A 143 -23.793 -3.691 5.273 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.234 -3.312 5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -25.836 -5.040 5.168 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.368 -4.380 6.733 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -24.726 -1.782 6.517 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -24.806 -2.784 7.985 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -23.229 -2.389 7.261 1.00 0.00 H new ATOM 2261 N ALA A 144 -22.459 -5.456 9.734 1.00 0.00 N ATOM 2262 CA ALA A 144 -22.485 -5.215 11.172 1.00 0.00 C ATOM 2263 C ALA A 144 -21.155 -4.650 11.664 1.00 0.00 C ATOM 2264 O ALA A 144 -21.129 -3.746 12.500 1.00 0.00 O ATOM 2265 CB ALA A 144 -22.818 -6.503 11.912 1.00 0.00 C ATOM 0 H ALA A 144 -22.584 -6.433 9.468 1.00 0.00 H new ATOM 0 HA ALA A 144 -23.259 -4.475 11.377 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -22.835 -6.312 12.985 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -23.795 -6.864 11.592 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -22.062 -7.256 11.689 1.00 0.00 H new ATOM 2271 N MET A 145 -20.055 -5.186 11.142 1.00 0.00 N ATOM 2272 CA MET A 145 -18.725 -4.729 11.531 1.00 0.00 C ATOM 2273 C MET A 145 -18.467 -3.310 11.041 1.00 0.00 C ATOM 2274 O MET A 145 -17.778 -2.536 11.704 1.00 0.00 O ATOM 2275 CB MET A 145 -17.651 -5.675 10.993 1.00 0.00 C ATOM 2276 CG MET A 145 -17.525 -6.959 11.793 1.00 0.00 C ATOM 2277 SD MET A 145 -16.006 -7.864 11.432 1.00 0.00 S ATOM 2278 CE MET A 145 -14.768 -6.630 11.825 1.00 0.00 C ATOM 0 H MET A 145 -20.059 -5.936 10.450 1.00 0.00 H new ATOM 0 HA MET A 145 -18.679 -4.729 12.620 1.00 0.00 H new ATOM 0 HB2 MET A 145 -17.881 -5.922 9.957 1.00 0.00 H new ATOM 0 HB3 MET A 145 -16.690 -5.160 10.992 1.00 0.00 H new ATOM 0 HG2 MET A 145 -17.558 -6.723 12.857 1.00 0.00 H new ATOM 0 HG3 MET A 145 -18.382 -7.598 11.582 1.00 0.00 H new ATOM 0 HE1 MET A 145 -14.315 -6.263 10.904 1.00 0.00 H new ATOM 0 HE2 MET A 145 -15.236 -5.800 12.355 1.00 0.00 H new ATOM 0 HE3 MET A 145 -13.998 -7.075 12.456 1.00 0.00 H new ATOM 2288 N ALA A 146 -19.016 -2.973 9.876 1.00 0.00 N ATOM 2289 CA ALA A 146 -18.842 -1.638 9.313 1.00 0.00 C ATOM 2290 C ALA A 146 -19.293 -0.572 10.303 1.00 0.00 C ATOM 2291 O ALA A 146 -18.564 0.380 10.578 1.00 0.00 O ATOM 2292 CB ALA A 146 -19.606 -1.507 8.004 1.00 0.00 C ATOM 0 H ALA A 146 -19.582 -3.603 9.307 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.781 -1.489 9.110 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.465 -0.505 7.599 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.234 -2.243 7.291 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.667 -1.679 8.183 1.00 0.00 H new ATOM 2298 N LYS A 147 -20.497 -0.740 10.839 1.00 0.00 N ATOM 2299 CA LYS A 147 -21.042 0.205 11.804 1.00 0.00 C ATOM 2300 C LYS A 147 -20.245 0.174 13.098 1.00 0.00 C ATOM 2301 O LYS A 147 -20.093 1.189 13.778 1.00 0.00 O ATOM 2302 CB LYS A 147 -22.505 -0.121 12.084 1.00 0.00 C ATOM 2303 CG LYS A 147 -23.393 0.009 10.861 1.00 0.00 C ATOM 2304 CD LYS A 147 -24.552 -0.968 10.919 1.00 0.00 C ATOM 2305 CE LYS A 147 -25.511 -0.768 9.757 1.00 0.00 C ATOM 2306 NZ LYS A 147 -26.155 0.576 9.790 1.00 0.00 N ATOM 0 H LYS A 147 -21.114 -1.523 10.621 1.00 0.00 H new ATOM 0 HA LYS A 147 -20.973 1.207 11.381 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -22.576 -1.138 12.470 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -22.875 0.543 12.865 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -23.775 1.027 10.792 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -22.806 -0.172 9.961 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -24.169 -1.989 10.904 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -25.088 -0.842 11.860 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -24.972 -0.889 8.817 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -26.280 -1.540 9.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -26.974 0.585 9.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -26.471 0.786 10.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -25.470 1.297 9.486 1.00 0.00 H new ATOM 2320 N GLU A 148 -19.742 -1.004 13.425 1.00 0.00 N ATOM 2321 CA GLU A 148 -18.961 -1.206 14.639 1.00 0.00 C ATOM 2322 C GLU A 148 -17.662 -0.405 14.601 1.00 0.00 C ATOM 2323 O GLU A 148 -17.289 0.239 15.581 1.00 0.00 O ATOM 2324 CB GLU A 148 -18.658 -2.700 14.812 1.00 0.00 C ATOM 2325 CG GLU A 148 -17.259 -2.989 15.330 1.00 0.00 C ATOM 2326 CD GLU A 148 -16.900 -4.460 15.251 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -17.266 -5.211 16.180 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -16.254 -4.861 14.261 1.00 0.00 O ATOM 0 H GLU A 148 -19.861 -1.846 12.861 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.545 -0.852 15.488 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -19.386 -3.131 15.500 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -18.790 -3.201 13.853 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.536 -2.411 14.754 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.183 -2.655 16.365 1.00 0.00 H new ATOM 2335 N ILE A 149 -16.977 -0.452 13.462 1.00 0.00 N ATOM 2336 CA ILE A 149 -15.717 0.259 13.299 1.00 0.00 C ATOM 2337 C ILE A 149 -15.960 1.690 12.843 1.00 0.00 C ATOM 2338 O ILE A 149 -15.029 2.412 12.486 1.00 0.00 O ATOM 2339 CB ILE A 149 -14.795 -0.459 12.293 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -15.404 -0.435 10.888 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -14.550 -1.892 12.743 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -14.495 -1.011 9.822 1.00 0.00 C ATOM 0 H ILE A 149 -17.275 -0.976 12.639 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.223 0.275 14.271 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.841 0.067 12.258 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.339 -0.995 10.897 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.651 0.594 10.626 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -13.898 -2.392 12.027 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -14.076 -1.889 13.725 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.500 -2.423 12.800 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -14.993 -0.961 8.854 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.569 -0.437 9.784 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.268 -2.050 10.060 1.00 0.00 H new ATOM 2354 N GLY A 150 -17.226 2.089 12.864 1.00 0.00 N ATOM 2355 CA GLY A 150 -17.593 3.434 12.460 1.00 0.00 C ATOM 2356 C GLY A 150 -17.334 3.699 10.988 1.00 0.00 C ATOM 2357 O GLY A 150 -17.287 4.852 10.558 1.00 0.00 O ATOM 0 H GLY A 150 -18.008 1.503 13.155 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.650 3.597 12.673 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.033 4.153 13.058 1.00 0.00 H new ATOM 2361 N ALA A 151 -17.165 2.630 10.217 1.00 0.00 N ATOM 2362 CA ALA A 151 -16.913 2.749 8.785 1.00 0.00 C ATOM 2363 C ALA A 151 -18.040 3.484 8.080 1.00 0.00 C ATOM 2364 O ALA A 151 -19.209 3.352 8.443 1.00 0.00 O ATOM 2365 CB ALA A 151 -16.717 1.377 8.165 1.00 0.00 C ATOM 0 H ALA A 151 -17.198 1.670 10.560 1.00 0.00 H new ATOM 0 HA ALA A 151 -16.000 3.331 8.658 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.530 1.484 7.096 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -15.866 0.884 8.635 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -17.614 0.777 8.318 1.00 0.00 H new ATOM 2371 N VAL A 152 -17.674 4.255 7.066 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.643 5.019 6.299 1.00 0.00 C ATOM 2373 C VAL A 152 -19.516 4.122 5.429 1.00 0.00 C ATOM 2374 O VAL A 152 -20.687 4.426 5.201 1.00 0.00 O ATOM 2375 CB VAL A 152 -17.960 6.088 5.421 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -17.861 7.402 6.177 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.582 5.620 4.978 1.00 0.00 C ATOM 0 H VAL A 152 -16.709 4.367 6.756 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.281 5.520 7.027 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.567 6.244 4.529 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.377 8.149 5.547 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -18.861 7.745 6.443 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -17.274 7.257 7.084 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -16.118 6.389 4.360 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.961 5.435 5.855 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.678 4.700 4.401 1.00 0.00 H new ATOM 2387 N LYS A 153 -18.952 3.017 4.945 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.708 2.099 4.098 1.00 0.00 C ATOM 2389 C LYS A 153 -18.933 0.808 3.834 1.00 0.00 C ATOM 2390 O LYS A 153 -17.703 0.805 3.773 1.00 0.00 O ATOM 2391 CB LYS A 153 -20.089 2.796 2.790 1.00 0.00 C ATOM 2392 CG LYS A 153 -20.181 1.876 1.583 1.00 0.00 C ATOM 2393 CD LYS A 153 -18.881 1.872 0.803 1.00 0.00 C ATOM 2394 CE LYS A 153 -18.916 0.864 -0.326 1.00 0.00 C ATOM 2395 NZ LYS A 153 -17.698 0.947 -1.178 1.00 0.00 N ATOM 0 H LYS A 153 -17.987 2.739 5.122 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.620 1.817 4.624 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -21.050 3.293 2.925 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.355 3.574 2.582 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.416 0.863 1.910 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -20.997 2.199 0.936 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -18.695 2.867 0.399 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -18.053 1.641 1.474 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -19.003 -0.141 0.087 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -19.801 1.035 -0.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -17.952 0.750 -2.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -17.290 1.901 -1.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -17.000 0.248 -0.854 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.676 -0.283 3.677 1.00 0.00 N ATOM 2410 CA TYR A 154 -19.089 -1.597 3.434 1.00 0.00 C ATOM 2411 C TYR A 154 -19.746 -2.290 2.240 1.00 0.00 C ATOM 2412 O TYR A 154 -20.972 -2.350 2.145 1.00 0.00 O ATOM 2413 CB TYR A 154 -19.226 -2.464 4.692 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.384 -3.945 4.418 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -18.280 -4.755 4.189 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -20.643 -4.531 4.398 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -18.426 -6.107 3.946 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -20.796 -5.883 4.158 1.00 0.00 C ATOM 2419 CZ TYR A 154 -19.686 -6.666 3.933 1.00 0.00 C ATOM 2420 OH TYR A 154 -19.836 -8.014 3.697 1.00 0.00 O ATOM 0 H TYR A 154 -20.695 -0.282 3.714 1.00 0.00 H new ATOM 0 HA TYR A 154 -18.033 -1.462 3.198 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.347 -2.315 5.319 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -20.087 -2.119 5.264 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.291 -4.321 4.201 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.516 -3.920 4.573 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.557 -6.723 3.767 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -21.782 -6.324 4.147 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.410 -8.405 4.388 1.00 0.00 H new ATOM 2430 N LEU A 155 -18.926 -2.806 1.330 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.433 -3.517 0.158 1.00 0.00 C ATOM 2432 C LEU A 155 -18.508 -4.674 -0.219 1.00 0.00 C ATOM 2433 O LEU A 155 -17.372 -4.751 0.247 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.592 -2.559 -1.028 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.399 -2.484 -1.985 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.729 -1.594 -3.171 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -17.159 -1.977 -1.262 1.00 0.00 C ATOM 0 H LEU A 155 -17.909 -2.746 1.380 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.411 -3.926 0.410 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.473 -2.857 -1.597 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.787 -1.559 -0.640 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.189 -3.488 -2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.872 -1.550 -3.843 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.587 -2.002 -3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.965 -0.590 -2.818 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.324 -1.932 -1.961 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.352 -0.982 -0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.912 -2.654 -0.445 1.00 0.00 H new ATOM 2449 N GLU A 156 -19.005 -5.571 -1.066 1.00 0.00 N ATOM 2450 CA GLU A 156 -18.223 -6.718 -1.520 1.00 0.00 C ATOM 2451 C GLU A 156 -18.154 -6.740 -3.043 1.00 0.00 C ATOM 2452 O GLU A 156 -19.131 -6.416 -3.718 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.831 -8.022 -1.000 1.00 0.00 C ATOM 2454 CG GLU A 156 -20.294 -8.202 -1.369 1.00 0.00 C ATOM 2455 CD GLU A 156 -20.880 -9.483 -0.811 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -21.342 -9.470 0.349 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -20.880 -10.502 -1.535 1.00 0.00 O ATOM 0 H GLU A 156 -19.948 -5.526 -1.453 1.00 0.00 H new ATOM 0 HA GLU A 156 -17.212 -6.625 -1.123 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.260 -8.862 -1.395 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.733 -8.051 0.085 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.866 -7.352 -0.997 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -20.394 -8.203 -2.454 1.00 0.00 H new ATOM 2464 N CYS A 157 -17.001 -7.128 -3.584 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.827 -7.166 -5.033 1.00 0.00 C ATOM 2466 C CYS A 157 -15.618 -8.003 -5.441 1.00 0.00 C ATOM 2467 O CYS A 157 -14.797 -8.386 -4.608 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.672 -5.747 -5.581 1.00 0.00 C ATOM 2469 SG CYS A 157 -15.184 -4.898 -5.006 1.00 0.00 S ATOM 0 H CYS A 157 -16.183 -7.417 -3.048 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.717 -7.632 -5.455 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -16.657 -5.788 -6.670 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -17.546 -5.161 -5.296 1.00 0.00 H new ATOM 0 HG CYS A 157 -14.323 -5.773 -4.579 1.00 0.00 H new ATOM 2475 N SER A 158 -15.527 -8.280 -6.741 1.00 0.00 N ATOM 2476 CA SER A 158 -14.427 -9.063 -7.296 1.00 0.00 C ATOM 2477 C SER A 158 -13.676 -8.260 -8.344 1.00 0.00 C ATOM 2478 O SER A 158 -14.255 -7.409 -9.014 1.00 0.00 O ATOM 2479 CB SER A 158 -14.942 -10.356 -7.932 1.00 0.00 C ATOM 2480 OG SER A 158 -13.960 -10.936 -8.772 1.00 0.00 O ATOM 0 H SER A 158 -16.209 -7.970 -7.434 1.00 0.00 H new ATOM 0 HA SER A 158 -13.754 -9.312 -6.476 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.221 -11.063 -7.151 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.842 -10.147 -8.510 1.00 0.00 H new ATOM 0 HG SER A 158 -13.854 -11.883 -8.545 1.00 0.00 H new ATOM 2486 N ALA A 159 -12.384 -8.518 -8.470 1.00 0.00 N ATOM 2487 CA ALA A 159 -11.572 -7.822 -9.454 1.00 0.00 C ATOM 2488 C ALA A 159 -11.608 -8.561 -10.789 1.00 0.00 C ATOM 2489 O ALA A 159 -11.388 -7.971 -11.845 1.00 0.00 O ATOM 2490 CB ALA A 159 -10.143 -7.668 -8.959 1.00 0.00 C ATOM 0 H ALA A 159 -11.878 -9.201 -7.906 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.986 -6.825 -9.602 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.552 -7.144 -9.711 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -10.139 -7.096 -8.031 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.712 -8.653 -8.780 1.00 0.00 H new ATOM 2496 N LEU A 160 -11.886 -9.860 -10.732 1.00 0.00 N ATOM 2497 CA LEU A 160 -11.960 -10.680 -11.934 1.00 0.00 C ATOM 2498 C LEU A 160 -13.310 -10.534 -12.627 1.00 0.00 C ATOM 2499 O LEU A 160 -13.379 -10.404 -13.850 1.00 0.00 O ATOM 2500 CB LEU A 160 -11.728 -12.147 -11.585 1.00 0.00 C ATOM 2501 CG LEU A 160 -11.827 -13.106 -12.769 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -10.670 -12.879 -13.728 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -11.854 -14.548 -12.289 1.00 0.00 C ATOM 0 H LEU A 160 -12.064 -10.367 -9.865 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.183 -10.335 -12.616 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.741 -12.248 -11.134 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -12.455 -12.447 -10.830 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.759 -12.909 -13.299 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.753 -13.569 -14.568 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.699 -11.854 -14.097 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.727 -13.051 -13.208 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.925 -15.216 -13.147 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.940 -14.764 -11.735 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -12.716 -14.699 -11.640 1.00 0.00 H new ATOM 2515 N THR A 161 -14.385 -10.554 -11.841 1.00 0.00 N ATOM 2516 CA THR A 161 -15.728 -10.437 -12.391 1.00 0.00 C ATOM 2517 C THR A 161 -16.207 -8.995 -12.335 1.00 0.00 C ATOM 2518 O THR A 161 -17.139 -8.609 -13.040 1.00 0.00 O ATOM 2519 CB THR A 161 -16.728 -11.325 -11.630 1.00 0.00 C ATOM 2520 OG1 THR A 161 -17.019 -10.748 -10.352 1.00 0.00 O ATOM 2521 CG2 THR A 161 -16.171 -12.725 -11.438 1.00 0.00 C ATOM 0 H THR A 161 -14.350 -10.650 -10.826 1.00 0.00 H new ATOM 0 HA THR A 161 -15.680 -10.769 -13.428 1.00 0.00 H new ATOM 0 HB THR A 161 -17.643 -11.391 -12.219 1.00 0.00 H new ATOM 0 HG1 THR A 161 -17.527 -11.389 -9.812 1.00 0.00 H new ATOM 0 HG21 THR A 161 -16.896 -13.334 -10.898 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.973 -13.174 -12.411 1.00 0.00 H new ATOM 0 HG23 THR A 161 -15.244 -12.673 -10.867 1.00 0.00 H new ATOM 2529 N GLN A 162 -15.560 -8.209 -11.480 1.00 0.00 N ATOM 2530 CA GLN A 162 -15.897 -6.801 -11.315 1.00 0.00 C ATOM 2531 C GLN A 162 -17.311 -6.636 -10.770 1.00 0.00 C ATOM 2532 O GLN A 162 -18.069 -5.789 -11.243 1.00 0.00 O ATOM 2533 CB GLN A 162 -15.745 -6.062 -12.643 1.00 0.00 C ATOM 2534 CG GLN A 162 -14.432 -6.362 -13.345 1.00 0.00 C ATOM 2535 CD GLN A 162 -13.784 -5.130 -13.940 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -12.461 -5.157 -14.041 1.00 0.00 O flip ATOM 2537 NE2 GLN A 162 -14.462 -4.170 -14.309 1.00 0.00 N flip ATOM 0 H GLN A 162 -14.794 -8.528 -10.887 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.206 -6.368 -10.591 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -16.572 -6.334 -13.300 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -15.818 -4.989 -12.465 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -13.744 -6.821 -12.635 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.608 -7.091 -14.136 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -15.477 -4.195 -14.211 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -14.008 -3.350 -14.712 1.00 0.00 H new ATOM 2546 N ARG A 163 -17.656 -7.455 -9.772 1.00 0.00 N ATOM 2547 CA ARG A 163 -18.978 -7.393 -9.148 1.00 0.00 C ATOM 2548 C ARG A 163 -19.435 -5.949 -8.944 1.00 0.00 C ATOM 2549 O ARG A 163 -20.433 -5.518 -9.523 1.00 0.00 O ATOM 2550 CB ARG A 163 -18.956 -8.114 -7.802 1.00 0.00 C ATOM 2551 CG ARG A 163 -18.463 -9.545 -7.889 1.00 0.00 C ATOM 2552 CD ARG A 163 -19.599 -10.515 -8.167 1.00 0.00 C ATOM 2553 NE ARG A 163 -20.416 -10.098 -9.304 1.00 0.00 N ATOM 2554 CZ ARG A 163 -21.663 -10.511 -9.509 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -22.238 -11.347 -8.655 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -22.337 -10.088 -10.571 1.00 0.00 N ATOM 0 H ARG A 163 -17.039 -8.167 -9.381 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.683 -7.884 -9.819 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -18.319 -7.560 -7.113 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.961 -8.110 -7.380 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.715 -9.625 -8.678 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.972 -9.818 -6.955 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -19.189 -11.506 -8.361 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -20.228 -10.598 -7.281 1.00 0.00 H new ATOM 0 HE ARG A 163 -20.006 -9.453 -9.979 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -21.723 -11.675 -7.838 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -23.195 -11.662 -8.815 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.898 -9.446 -11.231 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -23.294 -10.405 -10.728 1.00 0.00 H new ATOM 2570 N GLY A 164 -18.700 -5.207 -8.118 1.00 0.00 N ATOM 2571 CA GLY A 164 -19.054 -3.824 -7.852 1.00 0.00 C ATOM 2572 C GLY A 164 -17.848 -2.939 -7.597 1.00 0.00 C ATOM 2573 O GLY A 164 -17.863 -2.109 -6.689 1.00 0.00 O ATOM 0 H GLY A 164 -17.868 -5.539 -7.630 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.614 -3.429 -8.700 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.716 -3.785 -6.987 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.801 -3.118 -8.399 1.00 0.00 N ATOM 2578 CA LEU A 165 -15.583 -2.321 -8.264 1.00 0.00 C ATOM 2579 C LEU A 165 -15.898 -0.831 -8.332 1.00 0.00 C ATOM 2580 O LEU A 165 -15.465 -0.055 -7.483 1.00 0.00 O ATOM 2581 CB LEU A 165 -14.593 -2.676 -9.373 1.00 0.00 C ATOM 2582 CG LEU A 165 -13.926 -4.043 -9.240 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -13.160 -4.379 -10.507 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -12.997 -4.069 -8.039 1.00 0.00 C ATOM 0 H LEU A 165 -16.771 -3.808 -9.150 1.00 0.00 H new ATOM 0 HA LEU A 165 -15.142 -2.546 -7.293 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.115 -2.636 -10.329 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.816 -1.912 -9.402 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.702 -4.793 -9.091 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.689 -5.356 -10.399 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.847 -4.399 -11.353 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.393 -3.624 -10.680 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -12.531 -5.051 -7.961 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -12.225 -3.309 -8.160 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.568 -3.865 -7.133 1.00 0.00 H new ATOM 2596 N LYS A 166 -16.662 -0.449 -9.350 1.00 0.00 N ATOM 2597 CA LYS A 166 -17.041 0.945 -9.556 1.00 0.00 C ATOM 2598 C LYS A 166 -17.699 1.510 -8.305 1.00 0.00 C ATOM 2599 O LYS A 166 -17.504 2.673 -7.959 1.00 0.00 O ATOM 2600 CB LYS A 166 -18.011 1.063 -10.737 1.00 0.00 C ATOM 2601 CG LYS A 166 -17.649 0.185 -11.929 1.00 0.00 C ATOM 2602 CD LYS A 166 -16.408 0.688 -12.648 1.00 0.00 C ATOM 2603 CE LYS A 166 -16.650 2.029 -13.315 1.00 0.00 C ATOM 2604 NZ LYS A 166 -15.497 2.447 -14.160 1.00 0.00 N ATOM 0 H LYS A 166 -17.034 -1.091 -10.050 1.00 0.00 H new ATOM 0 HA LYS A 166 -16.137 1.514 -9.772 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.013 0.801 -10.398 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.046 2.103 -11.062 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -17.482 -0.837 -11.589 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -18.486 0.157 -12.626 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -15.587 0.778 -11.937 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -16.101 -0.041 -13.398 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -17.548 1.971 -13.930 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -16.834 2.786 -12.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -15.742 3.316 -14.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -14.670 2.626 -13.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -15.273 1.692 -14.839 1.00 0.00 H new ATOM 2618 N THR A 167 -18.472 0.670 -7.631 1.00 0.00 N ATOM 2619 CA THR A 167 -19.170 1.066 -6.418 1.00 0.00 C ATOM 2620 C THR A 167 -18.191 1.377 -5.292 1.00 0.00 C ATOM 2621 O THR A 167 -18.419 2.289 -4.500 1.00 0.00 O ATOM 2622 CB THR A 167 -20.148 -0.026 -5.950 1.00 0.00 C ATOM 2623 OG1 THR A 167 -21.080 -0.330 -6.994 1.00 0.00 O ATOM 2624 CG2 THR A 167 -20.904 0.419 -4.706 1.00 0.00 C ATOM 0 H THR A 167 -18.632 -0.299 -7.908 1.00 0.00 H new ATOM 0 HA THR A 167 -19.734 1.967 -6.660 1.00 0.00 H new ATOM 0 HB THR A 167 -19.570 -0.918 -5.706 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.698 -1.027 -6.689 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.589 -0.370 -4.395 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.196 0.622 -3.903 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.470 1.324 -4.928 1.00 0.00 H new ATOM 2632 N VAL A 168 -17.106 0.610 -5.215 1.00 0.00 N ATOM 2633 CA VAL A 168 -16.110 0.817 -4.169 1.00 0.00 C ATOM 2634 C VAL A 168 -15.522 2.219 -4.244 1.00 0.00 C ATOM 2635 O VAL A 168 -15.542 2.969 -3.269 1.00 0.00 O ATOM 2636 CB VAL A 168 -14.950 -0.191 -4.289 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -14.007 -0.067 -3.102 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.473 -1.611 -4.420 1.00 0.00 C ATOM 0 H VAL A 168 -16.896 -0.153 -5.858 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.624 0.676 -3.218 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.390 0.043 -5.195 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.195 -0.787 -3.206 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.595 0.942 -3.068 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.554 -0.267 -2.180 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.634 -2.302 -4.503 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -16.065 -1.863 -3.540 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.096 -1.688 -5.311 1.00 0.00 H new ATOM 2648 N PHE A 169 -15.001 2.562 -5.415 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.399 3.870 -5.640 1.00 0.00 C ATOM 2650 C PHE A 169 -15.441 4.981 -5.575 1.00 0.00 C ATOM 2651 O PHE A 169 -15.196 6.042 -5.004 1.00 0.00 O ATOM 2652 CB PHE A 169 -13.668 3.882 -6.982 1.00 0.00 C ATOM 2653 CG PHE A 169 -12.569 2.858 -7.053 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -12.846 1.551 -7.417 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -11.263 3.198 -6.740 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -11.844 0.601 -7.468 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -10.254 2.254 -6.793 1.00 0.00 C ATOM 2658 CZ PHE A 169 -10.546 0.953 -7.157 1.00 0.00 C ATOM 0 H PHE A 169 -14.983 1.948 -6.229 1.00 0.00 H new ATOM 0 HA PHE A 169 -13.677 4.058 -4.845 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.384 3.697 -7.783 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -13.247 4.873 -7.153 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -13.859 1.270 -7.664 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -11.030 4.212 -6.451 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -12.076 -0.415 -7.751 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -9.239 2.533 -6.550 1.00 0.00 H new ATOM 0 HZ PHE A 169 -9.760 0.213 -7.198 1.00 0.00 H new ATOM 2668 N ASP A 170 -16.607 4.724 -6.160 1.00 0.00 N ATOM 2669 CA ASP A 170 -17.690 5.702 -6.178 1.00 0.00 C ATOM 2670 C ASP A 170 -18.133 6.056 -4.762 1.00 0.00 C ATOM 2671 O ASP A 170 -18.331 7.227 -4.435 1.00 0.00 O ATOM 2672 CB ASP A 170 -18.876 5.161 -6.982 1.00 0.00 C ATOM 2673 CG ASP A 170 -18.813 5.565 -8.442 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -18.140 4.865 -9.226 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -19.435 6.586 -8.802 1.00 0.00 O ATOM 0 H ASP A 170 -16.826 3.845 -6.629 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.320 6.610 -6.655 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -18.896 4.074 -6.909 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -19.805 5.527 -6.546 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.288 5.035 -3.927 1.00 0.00 N ATOM 2681 CA GLU A 171 -18.707 5.227 -2.544 1.00 0.00 C ATOM 2682 C GLU A 171 -17.575 5.799 -1.699 1.00 0.00 C ATOM 2683 O GLU A 171 -17.804 6.606 -0.798 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.175 3.900 -1.949 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.491 3.401 -2.524 1.00 0.00 C ATOM 2686 CD GLU A 171 -21.647 4.341 -2.245 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -21.825 5.308 -3.015 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -22.374 4.109 -1.257 1.00 0.00 O ATOM 0 H GLU A 171 -18.129 4.061 -4.186 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.532 5.939 -2.539 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.406 3.146 -2.117 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.280 4.013 -0.870 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.386 3.271 -3.601 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -20.717 2.420 -2.105 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.353 5.373 -1.995 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.182 5.835 -1.263 1.00 0.00 C ATOM 2697 C ALA A 172 -15.002 7.338 -1.413 1.00 0.00 C ATOM 2698 O ALA A 172 -14.662 8.032 -0.457 1.00 0.00 O ATOM 2699 CB ALA A 172 -13.943 5.103 -1.746 1.00 0.00 C ATOM 0 H ALA A 172 -16.148 4.706 -2.739 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.332 5.618 -0.205 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.073 5.456 -1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.067 4.032 -1.584 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.799 5.295 -2.809 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.225 7.833 -2.620 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.105 9.256 -2.891 1.00 0.00 C ATOM 2707 C ILE A 173 -16.112 10.031 -2.053 1.00 0.00 C ATOM 2708 O ILE A 173 -15.784 11.055 -1.458 1.00 0.00 O ATOM 2709 CB ILE A 173 -15.335 9.553 -4.384 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -14.234 8.906 -5.223 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -15.392 11.053 -4.635 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -14.634 8.672 -6.664 1.00 0.00 C ATOM 0 H ILE A 173 -15.490 7.270 -3.428 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.095 9.569 -2.628 1.00 0.00 H new ATOM 0 HB ILE A 173 -16.294 9.128 -4.679 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -13.348 9.541 -5.198 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -13.956 7.954 -4.772 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -15.555 11.238 -5.697 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.211 11.487 -4.061 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -14.451 11.509 -4.327 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -13.805 8.210 -7.201 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -15.501 8.012 -6.698 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -14.884 9.624 -7.132 1.00 0.00 H new ATOM 2724 N ARG A 174 -17.341 9.525 -2.011 1.00 0.00 N ATOM 2725 CA ARG A 174 -18.404 10.154 -1.241 1.00 0.00 C ATOM 2726 C ARG A 174 -18.029 10.197 0.239 1.00 0.00 C ATOM 2727 O ARG A 174 -18.429 11.103 0.967 1.00 0.00 O ATOM 2728 CB ARG A 174 -19.722 9.391 -1.442 1.00 0.00 C ATOM 2729 CG ARG A 174 -20.166 8.572 -0.237 1.00 0.00 C ATOM 2730 CD ARG A 174 -21.365 7.698 -0.568 1.00 0.00 C ATOM 2731 NE ARG A 174 -22.515 8.485 -1.006 1.00 0.00 N ATOM 2732 CZ ARG A 174 -23.654 7.950 -1.436 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -23.797 6.632 -1.480 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -24.655 8.732 -1.820 1.00 0.00 N ATOM 0 H ARG A 174 -17.624 8.678 -2.504 1.00 0.00 H new ATOM 0 HA ARG A 174 -18.538 11.177 -1.592 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -20.507 10.106 -1.689 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -19.615 8.726 -2.299 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -19.341 7.946 0.103 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -20.418 9.241 0.586 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -21.092 6.990 -1.350 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -21.640 7.113 0.310 1.00 0.00 H new ATOM 0 HE ARG A 174 -22.440 9.502 -0.981 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -23.032 6.026 -1.184 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -24.672 6.225 -1.810 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -24.552 9.746 -1.786 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -25.527 8.319 -2.149 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.252 9.204 0.667 1.00 0.00 N ATOM 2749 CA ALA A 175 -16.816 9.098 2.058 1.00 0.00 C ATOM 2750 C ALA A 175 -16.213 10.403 2.576 1.00 0.00 C ATOM 2751 O ALA A 175 -16.234 10.672 3.777 1.00 0.00 O ATOM 2752 CB ALA A 175 -15.819 7.963 2.212 1.00 0.00 C ATOM 0 H ALA A 175 -16.909 8.456 0.065 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.701 8.888 2.659 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.503 7.895 3.253 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.287 7.025 1.913 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -14.951 8.153 1.581 1.00 0.00 H new ATOM 2758 N VAL A 176 -15.641 11.201 1.684 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.047 12.471 2.088 1.00 0.00 C ATOM 2760 C VAL A 176 -15.993 13.647 1.825 1.00 0.00 C ATOM 2761 O VAL A 176 -16.007 14.621 2.580 1.00 0.00 O ATOM 2762 CB VAL A 176 -13.670 12.710 1.411 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -13.396 11.657 0.349 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -13.568 14.111 0.819 1.00 0.00 C ATOM 0 H VAL A 176 -15.575 10.996 0.687 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.879 12.409 3.163 1.00 0.00 H new ATOM 0 HB VAL A 176 -12.908 12.624 2.186 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.426 11.847 -0.110 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -13.393 10.669 0.809 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.173 11.699 -0.414 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -12.590 14.239 0.355 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -14.347 14.247 0.069 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -13.694 14.850 1.610 1.00 0.00 H new ATOM 2774 N LEU A 177 -16.786 13.552 0.758 1.00 0.00 N ATOM 2775 CA LEU A 177 -17.722 14.625 0.402 1.00 0.00 C ATOM 2776 C LEU A 177 -18.891 14.721 1.382 1.00 0.00 C ATOM 2777 O LEU A 177 -19.124 15.778 1.971 1.00 0.00 O ATOM 2778 CB LEU A 177 -18.277 14.425 -1.015 1.00 0.00 C ATOM 2779 CG LEU A 177 -17.482 13.477 -1.910 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -18.211 13.246 -3.225 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -16.084 14.023 -2.163 1.00 0.00 C ATOM 0 H LEU A 177 -16.802 12.750 0.127 1.00 0.00 H new ATOM 0 HA LEU A 177 -17.154 15.554 0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.298 14.050 -0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -18.331 15.397 -1.505 1.00 0.00 H new ATOM 0 HG LEU A 177 -17.388 12.520 -1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -17.629 12.568 -3.849 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -19.189 12.807 -3.027 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -18.338 14.197 -3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -15.534 13.333 -2.803 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -16.156 14.994 -2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -15.560 14.134 -1.214 1.00 0.00 H new ATOM 2793 N CYS A 178 -19.627 13.623 1.561 1.00 0.00 N ATOM 2794 CA CYS A 178 -20.782 13.632 2.466 1.00 0.00 C ATOM 2795 C CYS A 178 -20.359 13.492 3.943 1.00 0.00 C ATOM 2796 O CYS A 178 -20.402 14.486 4.669 1.00 0.00 O ATOM 2797 CB CYS A 178 -21.816 12.576 2.048 1.00 0.00 C ATOM 2798 SG CYS A 178 -23.172 12.358 3.225 1.00 0.00 S ATOM 0 H CYS A 178 -19.450 12.730 1.101 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.264 14.606 2.381 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.232 12.854 1.080 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.309 11.620 1.914 1.00 0.00 H new ATOM 0 HG CYS A 178 -23.990 11.450 2.782 1.00 0.00 H new ATOM 2804 N PRO A 179 -19.966 12.282 4.438 1.00 0.00 N ATOM 2805 CA PRO A 179 -19.526 12.122 5.829 1.00 0.00 C ATOM 2806 C PRO A 179 -18.497 13.189 6.231 1.00 0.00 C ATOM 2807 O PRO A 179 -18.083 13.995 5.397 1.00 0.00 O ATOM 2808 CB PRO A 179 -18.914 10.725 5.884 1.00 0.00 C ATOM 2809 CG PRO A 179 -19.033 10.134 4.517 1.00 0.00 C ATOM 2810 CD PRO A 179 -19.963 11.000 3.721 1.00 0.00 C ATOM 0 HA PRO A 179 -20.354 12.242 6.527 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -17.869 10.775 6.192 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -19.433 10.107 6.617 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -18.056 10.082 4.037 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -19.415 9.115 4.574 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -19.616 11.119 2.695 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -20.963 10.569 3.671 1.00 0.00 H new ATOM 2818 N PRO A 180 -18.045 13.208 7.504 1.00 0.00 N ATOM 2819 CA PRO A 180 -17.083 14.216 7.970 1.00 0.00 C ATOM 2820 C PRO A 180 -15.811 14.261 7.120 1.00 0.00 C ATOM 2821 O PRO A 180 -15.323 13.227 6.666 1.00 0.00 O ATOM 2822 CB PRO A 180 -16.750 13.765 9.391 1.00 0.00 C ATOM 2823 CG PRO A 180 -17.920 12.949 9.823 1.00 0.00 C ATOM 2824 CD PRO A 180 -18.443 12.283 8.583 1.00 0.00 C ATOM 0 HA PRO A 180 -17.499 15.221 7.909 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -15.831 13.179 9.414 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -16.600 14.619 10.051 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -17.626 12.210 10.568 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -18.685 13.576 10.281 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -18.008 11.293 8.445 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.525 12.153 8.622 1.00 0.00 H new ATOM 2832 N PRO A 181 -15.261 15.475 6.891 1.00 0.00 N ATOM 2833 CA PRO A 181 -14.049 15.669 6.085 1.00 0.00 C ATOM 2834 C PRO A 181 -12.844 14.897 6.604 1.00 0.00 C ATOM 2835 O PRO A 181 -12.937 14.142 7.572 1.00 0.00 O ATOM 2836 CB PRO A 181 -13.788 17.172 6.180 1.00 0.00 C ATOM 2837 CG PRO A 181 -15.122 17.750 6.475 1.00 0.00 C ATOM 2838 CD PRO A 181 -15.786 16.762 7.377 1.00 0.00 C ATOM 0 HA PRO A 181 -14.195 15.302 5.069 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.070 17.403 6.967 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.379 17.566 5.249 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.032 18.724 6.956 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.698 17.898 5.561 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.532 16.934 8.423 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.872 16.811 7.301 1.00 0.00 H new ATOM 2846 N VAL A 182 -11.710 15.103 5.944 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.470 14.437 6.309 1.00 0.00 C ATOM 2848 C VAL A 182 -9.398 15.444 6.721 1.00 0.00 C ATOM 2849 O VAL A 182 -9.281 15.789 7.897 1.00 0.00 O ATOM 2850 CB VAL A 182 -9.954 13.588 5.136 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -8.708 12.810 5.531 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -11.053 12.660 4.648 1.00 0.00 C ATOM 0 H VAL A 182 -11.626 15.733 5.146 1.00 0.00 H new ATOM 0 HA VAL A 182 -10.681 13.790 7.161 1.00 0.00 H new ATOM 0 HB VAL A 182 -9.674 14.252 4.318 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -8.364 12.218 4.683 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -7.924 13.506 5.829 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.942 12.148 6.365 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -10.681 12.061 3.817 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -11.361 12.002 5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -11.907 13.250 4.316 1.00 0.00 H new ATOM 2862 N LYS A 183 -8.621 15.911 5.744 1.00 0.00 N ATOM 2863 CA LYS A 183 -7.554 16.880 5.993 1.00 0.00 C ATOM 2864 C LYS A 183 -6.488 16.304 6.922 1.00 0.00 C ATOM 2865 O LYS A 183 -6.749 15.377 7.688 1.00 0.00 O ATOM 2866 CB LYS A 183 -8.130 18.166 6.587 1.00 0.00 C ATOM 2867 CG LYS A 183 -7.147 19.319 6.596 1.00 0.00 C ATOM 2868 CD LYS A 183 -7.796 20.606 7.080 1.00 0.00 C ATOM 2869 CE LYS A 183 -8.849 21.104 6.101 1.00 0.00 C ATOM 2870 NZ LYS A 183 -8.274 21.366 4.753 1.00 0.00 N ATOM 0 H LYS A 183 -8.712 15.632 4.767 1.00 0.00 H new ATOM 0 HA LYS A 183 -7.082 17.110 5.038 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -9.013 18.456 6.018 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -8.458 17.970 7.608 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -6.303 19.073 7.240 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -6.750 19.467 5.592 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -8.254 20.439 8.055 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -7.032 21.372 7.214 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -9.646 20.365 6.018 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -9.300 22.018 6.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -8.928 21.962 4.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -7.362 21.855 4.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -8.130 20.464 4.256 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.283 16.859 6.843 1.00 0.00 N ATOM 2885 CA LYS A 184 -4.176 16.406 7.676 1.00 0.00 C ATOM 2886 C LYS A 184 -3.082 17.467 7.738 1.00 0.00 C ATOM 2887 O LYS A 184 -2.775 18.113 6.735 1.00 0.00 O ATOM 2888 CB LYS A 184 -3.602 15.093 7.135 1.00 0.00 C ATOM 2889 CG LYS A 184 -2.620 14.419 8.081 1.00 0.00 C ATOM 2890 CD LYS A 184 -3.301 13.963 9.361 1.00 0.00 C ATOM 2891 CE LYS A 184 -2.316 13.300 10.311 1.00 0.00 C ATOM 2892 NZ LYS A 184 -2.967 12.882 11.583 1.00 0.00 N ATOM 0 H LYS A 184 -5.049 17.624 6.210 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.555 16.236 8.684 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -4.423 14.406 6.928 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -3.103 15.289 6.186 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -2.165 13.562 7.585 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -1.814 15.111 8.324 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -3.763 14.819 9.853 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.102 13.264 9.119 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -1.874 12.429 9.826 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -1.502 13.991 10.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -2.262 12.434 12.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -3.367 13.716 12.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -3.727 12.203 11.377 1.00 0.00 H new ATOM 2906 N ARG A 185 -2.495 17.640 8.918 1.00 0.00 N ATOM 2907 CA ARG A 185 -1.437 18.626 9.104 1.00 0.00 C ATOM 2908 C ARG A 185 -0.628 18.333 10.365 1.00 0.00 C ATOM 2909 O ARG A 185 -1.065 18.629 11.477 1.00 0.00 O ATOM 2910 CB ARG A 185 -2.036 20.032 9.179 1.00 0.00 C ATOM 2911 CG ARG A 185 -0.995 21.138 9.243 1.00 0.00 C ATOM 2912 CD ARG A 185 -1.649 22.510 9.245 1.00 0.00 C ATOM 2913 NE ARG A 185 -0.667 23.589 9.290 1.00 0.00 N ATOM 2914 CZ ARG A 185 -0.991 24.879 9.294 1.00 0.00 C ATOM 2915 NH1 ARG A 185 -2.265 25.246 9.252 1.00 0.00 N ATOM 2916 NH2 ARG A 185 -0.040 25.803 9.339 1.00 0.00 N ATOM 0 H ARG A 185 -2.733 17.112 9.757 1.00 0.00 H new ATOM 0 HA ARG A 185 -0.765 18.568 8.248 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -2.671 20.193 8.308 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.677 20.098 10.058 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -0.390 21.020 10.142 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -0.320 21.055 8.391 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -2.265 22.618 8.352 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -2.316 22.592 10.104 1.00 0.00 H new ATOM 0 HE ARG A 185 0.322 23.340 9.320 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -2.999 24.538 9.217 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -2.511 26.236 9.255 1.00 0.00 H new ATOM 0 HH21 ARG A 185 0.941 25.524 9.371 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -0.290 26.792 9.342 1.00 0.00 H new ATOM 2930 N LYS A 186 0.553 17.751 10.181 1.00 0.00 N ATOM 2931 CA LYS A 186 1.428 17.418 11.299 1.00 0.00 C ATOM 2932 C LYS A 186 2.797 16.967 10.798 1.00 0.00 C ATOM 2933 O LYS A 186 2.905 15.986 10.061 1.00 0.00 O ATOM 2934 CB LYS A 186 0.799 16.319 12.159 1.00 0.00 C ATOM 2935 CG LYS A 186 1.578 16.018 13.431 1.00 0.00 C ATOM 2936 CD LYS A 186 0.900 14.943 14.267 1.00 0.00 C ATOM 2937 CE LYS A 186 -0.459 15.402 14.775 1.00 0.00 C ATOM 2938 NZ LYS A 186 -0.364 16.673 15.545 1.00 0.00 N ATOM 0 H LYS A 186 0.926 17.500 9.266 1.00 0.00 H new ATOM 0 HA LYS A 186 1.558 18.313 11.907 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -0.216 16.615 12.426 1.00 0.00 H new ATOM 0 HB3 LYS A 186 0.720 15.407 11.567 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.586 15.695 13.172 1.00 0.00 H new ATOM 0 HG3 LYS A 186 1.677 16.929 14.021 1.00 0.00 H new ATOM 0 HD2 LYS A 186 0.779 14.039 13.670 1.00 0.00 H new ATOM 0 HD3 LYS A 186 1.537 14.684 15.113 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -1.135 15.539 13.931 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -0.891 14.626 15.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -1.242 16.820 16.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 0.440 16.621 16.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -0.223 17.467 14.888 1.00 0.00 H new ATOM 2952 N ARG A 187 3.837 17.692 11.198 1.00 0.00 N ATOM 2953 CA ARG A 187 5.198 17.367 10.782 1.00 0.00 C ATOM 2954 C ARG A 187 5.963 16.665 11.899 1.00 0.00 C ATOM 2955 O ARG A 187 5.443 16.471 12.998 1.00 0.00 O ATOM 2956 CB ARG A 187 5.940 18.635 10.357 1.00 0.00 C ATOM 2957 CG ARG A 187 5.338 19.322 9.138 1.00 0.00 C ATOM 2958 CD ARG A 187 5.475 18.472 7.883 1.00 0.00 C ATOM 2959 NE ARG A 187 4.557 17.335 7.882 1.00 0.00 N ATOM 2960 CZ ARG A 187 4.869 16.133 7.406 1.00 0.00 C ATOM 2961 NH1 ARG A 187 6.072 15.911 6.892 1.00 0.00 N ATOM 2962 NH2 ARG A 187 3.979 15.151 7.445 1.00 0.00 N ATOM 0 H ARG A 187 3.764 18.506 11.808 1.00 0.00 H new ATOM 0 HA ARG A 187 5.135 16.687 9.932 1.00 0.00 H new ATOM 0 HB2 ARG A 187 5.947 19.337 11.191 1.00 0.00 H new ATOM 0 HB3 ARG A 187 6.979 18.382 10.144 1.00 0.00 H new ATOM 0 HG2 ARG A 187 4.284 19.530 9.322 1.00 0.00 H new ATOM 0 HG3 ARG A 187 5.830 20.282 8.982 1.00 0.00 H new ATOM 0 HD2 ARG A 187 5.286 19.090 7.005 1.00 0.00 H new ATOM 0 HD3 ARG A 187 6.500 18.109 7.802 1.00 0.00 H new ATOM 0 HE ARG A 187 3.623 17.471 8.269 1.00 0.00 H new ATOM 0 HH11 ARG A 187 6.760 16.663 6.861 1.00 0.00 H new ATOM 0 HH12 ARG A 187 6.309 14.988 6.528 1.00 0.00 H new ATOM 0 HH21 ARG A 187 3.054 15.317 7.840 1.00 0.00 H new ATOM 0 HH22 ARG A 187 4.220 14.230 7.080 1.00 0.00 H new ATOM 2976 N LYS A 188 7.205 16.291 11.606 1.00 0.00 N ATOM 2977 CA LYS A 188 8.050 15.603 12.574 1.00 0.00 C ATOM 2978 C LYS A 188 8.915 16.593 13.349 1.00 0.00 C ATOM 2979 O LYS A 188 8.886 16.627 14.579 1.00 0.00 O ATOM 2980 CB LYS A 188 8.937 14.581 11.861 1.00 0.00 C ATOM 2981 CG LYS A 188 8.165 13.646 10.945 1.00 0.00 C ATOM 2982 CD LYS A 188 9.099 12.775 10.119 1.00 0.00 C ATOM 2983 CE LYS A 188 8.332 11.951 9.098 1.00 0.00 C ATOM 2984 NZ LYS A 188 9.238 11.111 8.268 1.00 0.00 N ATOM 0 H LYS A 188 7.649 16.454 10.702 1.00 0.00 H new ATOM 0 HA LYS A 188 7.403 15.087 13.284 1.00 0.00 H new ATOM 0 HB2 LYS A 188 9.690 15.110 11.277 1.00 0.00 H new ATOM 0 HB3 LYS A 188 9.469 13.990 12.607 1.00 0.00 H new ATOM 0 HG2 LYS A 188 7.508 13.013 11.541 1.00 0.00 H new ATOM 0 HG3 LYS A 188 7.528 14.230 10.280 1.00 0.00 H new ATOM 0 HD2 LYS A 188 9.828 13.404 9.608 1.00 0.00 H new ATOM 0 HD3 LYS A 188 9.658 12.111 10.779 1.00 0.00 H new ATOM 0 HE2 LYS A 188 7.615 11.312 9.613 1.00 0.00 H new ATOM 0 HE3 LYS A 188 7.760 12.616 8.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 8.681 10.388 7.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 9.728 11.710 7.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 9.939 10.647 8.880 1.00 0.00 H new ATOM 2998 N CYS A 189 9.685 17.397 12.619 1.00 0.00 N ATOM 2999 CA CYS A 189 10.560 18.387 13.240 1.00 0.00 C ATOM 3000 C CYS A 189 10.228 19.792 12.750 1.00 0.00 C ATOM 3001 O CYS A 189 9.813 19.981 11.607 1.00 0.00 O ATOM 3002 CB CYS A 189 12.024 18.062 12.937 1.00 0.00 C ATOM 3003 SG CYS A 189 12.556 16.436 13.519 1.00 0.00 S ATOM 0 H CYS A 189 9.720 17.382 11.600 1.00 0.00 H new ATOM 0 HA CYS A 189 10.401 18.352 14.318 1.00 0.00 H new ATOM 0 HB2 CYS A 189 12.182 18.120 11.860 1.00 0.00 H new ATOM 0 HB3 CYS A 189 12.656 18.824 13.394 1.00 0.00 H new ATOM 0 HG CYS A 189 13.806 16.254 13.214 1.00 0.00 H new ATOM 3009 N LEU A 190 10.415 20.778 13.624 1.00 0.00 N ATOM 3010 CA LEU A 190 10.138 22.167 13.279 1.00 0.00 C ATOM 3011 C LEU A 190 11.144 22.680 12.253 1.00 0.00 C ATOM 3012 O LEU A 190 10.773 23.329 11.276 1.00 0.00 O ATOM 3013 CB LEU A 190 10.177 23.055 14.529 1.00 0.00 C ATOM 3014 CG LEU A 190 9.053 22.815 15.542 1.00 0.00 C ATOM 3015 CD1 LEU A 190 9.270 21.508 16.290 1.00 0.00 C ATOM 3016 CD2 LEU A 190 8.961 23.978 16.518 1.00 0.00 C ATOM 0 H LEU A 190 10.757 20.640 14.575 1.00 0.00 H new ATOM 0 HA LEU A 190 9.139 22.210 12.846 1.00 0.00 H new ATOM 0 HB2 LEU A 190 11.133 22.905 15.031 1.00 0.00 H new ATOM 0 HB3 LEU A 190 10.142 24.098 14.214 1.00 0.00 H new ATOM 0 HG LEU A 190 8.112 22.743 14.997 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.460 21.358 17.004 1.00 0.00 H new ATOM 0 HD12 LEU A 190 9.286 20.681 15.580 1.00 0.00 H new ATOM 0 HD13 LEU A 190 10.220 21.547 16.823 1.00 0.00 H new ATOM 0 HD21 LEU A 190 8.158 23.792 17.231 1.00 0.00 H new ATOM 0 HD22 LEU A 190 9.905 24.079 17.053 1.00 0.00 H new ATOM 0 HD23 LEU A 190 8.754 24.897 15.970 1.00 0.00 H new ATOM 3028 N LEU A 191 12.419 22.383 12.485 1.00 0.00 N ATOM 3029 CA LEU A 191 13.482 22.811 11.583 1.00 0.00 C ATOM 3030 C LEU A 191 13.563 21.894 10.367 1.00 0.00 C ATOM 3031 O LEU A 191 13.628 20.672 10.503 1.00 0.00 O ATOM 3032 CB LEU A 191 14.830 22.831 12.313 1.00 0.00 C ATOM 3033 CG LEU A 191 15.037 23.990 13.297 1.00 0.00 C ATOM 3034 CD1 LEU A 191 14.878 25.330 12.593 1.00 0.00 C ATOM 3035 CD2 LEU A 191 14.071 23.883 14.470 1.00 0.00 C ATOM 0 H LEU A 191 12.741 21.847 13.291 1.00 0.00 H new ATOM 0 HA LEU A 191 13.249 23.820 11.243 1.00 0.00 H new ATOM 0 HB2 LEU A 191 14.942 21.893 12.857 1.00 0.00 H new ATOM 0 HB3 LEU A 191 15.625 22.865 11.568 1.00 0.00 H new ATOM 0 HG LEU A 191 16.053 23.926 13.685 1.00 0.00 H new ATOM 0 HD11 LEU A 191 15.029 26.138 13.309 1.00 0.00 H new ATOM 0 HD12 LEU A 191 15.615 25.411 11.794 1.00 0.00 H new ATOM 0 HD13 LEU A 191 13.876 25.402 12.170 1.00 0.00 H new ATOM 0 HD21 LEU A 191 14.236 24.715 15.154 1.00 0.00 H new ATOM 0 HD22 LEU A 191 13.046 23.915 14.101 1.00 0.00 H new ATOM 0 HD23 LEU A 191 14.239 22.943 14.995 1.00 0.00 H new ATOM 3047 N LEU A 192 13.558 22.491 9.179 1.00 0.00 N ATOM 3048 CA LEU A 192 13.632 21.727 7.939 1.00 0.00 C ATOM 3049 C LEU A 192 15.079 21.394 7.590 1.00 0.00 C ATOM 3050 O LEU A 192 15.736 22.229 6.933 1.00 0.00 O ATOM 3051 CB LEU A 192 12.982 22.506 6.792 1.00 0.00 C ATOM 3052 CG LEU A 192 12.964 21.783 5.443 1.00 0.00 C ATOM 3053 CD1 LEU A 192 12.094 20.536 5.513 1.00 0.00 C ATOM 3054 CD2 LEU A 192 12.474 22.715 4.345 1.00 0.00 C ATOM 3055 OXT LEU A 192 15.544 20.302 7.978 1.00 0.00 O ATOM 0 H LEU A 192 13.503 23.501 9.049 1.00 0.00 H new ATOM 0 HA LEU A 192 13.089 20.793 8.085 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.956 22.745 7.072 1.00 0.00 H new ATOM 0 HB3 LEU A 192 13.509 23.453 6.672 1.00 0.00 H new ATOM 0 HG LEU A 192 13.983 21.476 5.206 1.00 0.00 H new ATOM 0 HD11 LEU A 192 12.095 20.037 4.544 1.00 0.00 H new ATOM 0 HD12 LEU A 192 12.489 19.859 6.270 1.00 0.00 H new ATOM 0 HD13 LEU A 192 11.074 20.818 5.775 1.00 0.00 H new ATOM 0 HD21 LEU A 192 12.468 22.184 3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 192 11.464 23.053 4.578 1.00 0.00 H new ATOM 0 HD23 LEU A 192 13.138 23.576 4.276 1.00 0.00 H new TER 3067 LEU A 192 ATOM 3068 N GLY B 119 31.703 -19.843 9.708 1.00 0.00 N ATOM 3069 CA GLY B 119 32.492 -20.784 8.867 1.00 0.00 C ATOM 3070 C GLY B 119 33.404 -20.064 7.893 1.00 0.00 C ATOM 3071 O GLY B 119 34.561 -19.781 8.207 1.00 0.00 O ATOM 0 HA2 GLY B 119 33.090 -21.429 9.511 1.00 0.00 H new ATOM 0 HA3 GLY B 119 31.811 -21.430 8.313 1.00 0.00 H new ATOM 3077 N ILE B 120 32.882 -19.770 6.706 1.00 0.00 N ATOM 3078 CA ILE B 120 33.654 -19.080 5.679 1.00 0.00 C ATOM 3079 C ILE B 120 33.653 -17.569 5.908 1.00 0.00 C ATOM 3080 O ILE B 120 32.603 -16.974 6.157 1.00 0.00 O ATOM 3081 CB ILE B 120 33.107 -19.388 4.270 1.00 0.00 C ATOM 3082 CG1 ILE B 120 33.255 -20.881 3.970 1.00 0.00 C ATOM 3083 CG2 ILE B 120 33.824 -18.550 3.219 1.00 0.00 C ATOM 3084 CD1 ILE B 120 32.684 -21.297 2.629 1.00 0.00 C ATOM 0 H ILE B 120 31.927 -19.999 6.432 1.00 0.00 H new ATOM 0 HA ILE B 120 34.678 -19.446 5.748 1.00 0.00 H new ATOM 0 HB ILE B 120 32.049 -19.129 4.238 1.00 0.00 H new ATOM 0 HG12 ILE B 120 34.312 -21.145 4.002 1.00 0.00 H new ATOM 0 HG13 ILE B 120 32.761 -21.451 4.757 1.00 0.00 H new ATOM 0 HG21 ILE B 120 33.423 -18.783 2.233 1.00 0.00 H new ATOM 0 HG22 ILE B 120 33.672 -17.492 3.432 1.00 0.00 H new ATOM 0 HG23 ILE B 120 34.890 -18.775 3.240 1.00 0.00 H new ATOM 0 HD11 ILE B 120 32.827 -22.368 2.489 1.00 0.00 H new ATOM 0 HD12 ILE B 120 31.619 -21.066 2.600 1.00 0.00 H new ATOM 0 HD13 ILE B 120 33.195 -20.756 1.832 1.00 0.00 H new ATOM 3096 N PRO B 121 34.835 -16.927 5.828 1.00 0.00 N ATOM 3097 CA PRO B 121 34.964 -15.481 6.027 1.00 0.00 C ATOM 3098 C PRO B 121 34.454 -14.682 4.830 1.00 0.00 C ATOM 3099 O PRO B 121 33.542 -15.116 4.126 1.00 0.00 O ATOM 3100 CB PRO B 121 36.470 -15.292 6.198 1.00 0.00 C ATOM 3101 CG PRO B 121 37.079 -16.396 5.409 1.00 0.00 C ATOM 3102 CD PRO B 121 36.137 -17.561 5.533 1.00 0.00 C ATOM 0 HA PRO B 121 34.374 -15.126 6.872 1.00 0.00 H new ATOM 0 HB2 PRO B 121 36.791 -14.318 5.830 1.00 0.00 H new ATOM 0 HB3 PRO B 121 36.760 -15.348 7.247 1.00 0.00 H new ATOM 0 HG2 PRO B 121 37.206 -16.106 4.366 1.00 0.00 H new ATOM 0 HG3 PRO B 121 38.067 -16.651 5.792 1.00 0.00 H new ATOM 0 HD2 PRO B 121 36.099 -18.145 4.614 1.00 0.00 H new ATOM 0 HD3 PRO B 121 36.442 -18.240 6.330 1.00 0.00 H new ATOM 3110 N ALA B 122 35.048 -13.512 4.607 1.00 0.00 N ATOM 3111 CA ALA B 122 34.658 -12.649 3.498 1.00 0.00 C ATOM 3112 C ALA B 122 34.876 -13.340 2.155 1.00 0.00 C ATOM 3113 O ALA B 122 34.374 -12.886 1.127 1.00 0.00 O ATOM 3114 CB ALA B 122 35.432 -11.340 3.550 1.00 0.00 C ATOM 0 H ALA B 122 35.804 -13.140 5.182 1.00 0.00 H new ATOM 0 HA ALA B 122 33.594 -12.436 3.597 1.00 0.00 H new ATOM 0 HB1 ALA B 122 35.131 -10.706 2.716 1.00 0.00 H new ATOM 0 HB2 ALA B 122 35.220 -10.829 4.489 1.00 0.00 H new ATOM 0 HB3 ALA B 122 36.500 -11.546 3.482 1.00 0.00 H new ATOM 3120 N THR B 123 35.633 -14.437 2.173 1.00 0.00 N ATOM 3121 CA THR B 123 35.922 -15.194 0.959 1.00 0.00 C ATOM 3122 C THR B 123 34.649 -15.475 0.163 1.00 0.00 C ATOM 3123 O THR B 123 34.688 -15.592 -1.063 1.00 0.00 O ATOM 3124 CB THR B 123 36.615 -16.532 1.287 1.00 0.00 C ATOM 3125 OG1 THR B 123 37.766 -16.299 2.108 1.00 0.00 O ATOM 3126 CG2 THR B 123 37.037 -17.253 0.014 1.00 0.00 C ATOM 0 H THR B 123 36.057 -14.820 3.018 1.00 0.00 H new ATOM 0 HA THR B 123 36.592 -14.581 0.357 1.00 0.00 H new ATOM 0 HB THR B 123 35.903 -17.160 1.823 1.00 0.00 H new ATOM 0 HG1 THR B 123 38.200 -17.153 2.313 1.00 0.00 H new ATOM 0 HG21 THR B 123 37.523 -18.194 0.273 1.00 0.00 H new ATOM 0 HG22 THR B 123 36.158 -17.455 -0.598 1.00 0.00 H new ATOM 0 HG23 THR B 123 37.732 -16.627 -0.545 1.00 0.00 H new ATOM 3134 N ASN B 124 33.524 -15.578 0.864 1.00 0.00 N ATOM 3135 CA ASN B 124 32.243 -15.839 0.219 1.00 0.00 C ATOM 3136 C ASN B 124 31.831 -14.666 -0.667 1.00 0.00 C ATOM 3137 O ASN B 124 31.662 -13.544 -0.189 1.00 0.00 O ATOM 3138 CB ASN B 124 31.163 -16.106 1.270 1.00 0.00 C ATOM 3139 CG ASN B 124 29.812 -16.411 0.652 1.00 0.00 C ATOM 3140 OD1 ASN B 124 28.770 -16.077 1.217 1.00 0.00 O ATOM 3141 ND2 ASN B 124 29.823 -17.052 -0.511 1.00 0.00 N ATOM 0 H ASN B 124 33.474 -15.485 1.878 1.00 0.00 H new ATOM 0 HA ASN B 124 32.354 -16.723 -0.409 1.00 0.00 H new ATOM 0 HB2 ASN B 124 31.470 -16.944 1.896 1.00 0.00 H new ATOM 0 HB3 ASN B 124 31.073 -15.237 1.922 1.00 0.00 H new ATOM 0 HD21 ASN B 124 28.944 -17.287 -0.972 1.00 0.00 H new ATOM 0 HD22 ASN B 124 30.710 -17.309 -0.943 1.00 0.00 H new ATOM 3148 N LEU B 125 31.673 -14.934 -1.959 1.00 0.00 N ATOM 3149 CA LEU B 125 31.287 -13.901 -2.918 1.00 0.00 C ATOM 3150 C LEU B 125 29.801 -13.573 -2.808 1.00 0.00 C ATOM 3151 O LEU B 125 29.366 -12.487 -3.194 1.00 0.00 O ATOM 3152 CB LEU B 125 31.617 -14.354 -4.342 1.00 0.00 C ATOM 3153 CG LEU B 125 31.293 -13.340 -5.440 1.00 0.00 C ATOM 3154 CD1 LEU B 125 32.192 -12.118 -5.324 1.00 0.00 C ATOM 3155 CD2 LEU B 125 31.432 -13.982 -6.813 1.00 0.00 C ATOM 0 H LEU B 125 31.806 -15.859 -2.368 1.00 0.00 H new ATOM 0 HA LEU B 125 31.853 -12.999 -2.686 1.00 0.00 H new ATOM 0 HB2 LEU B 125 32.679 -14.593 -4.393 1.00 0.00 H new ATOM 0 HB3 LEU B 125 31.072 -15.275 -4.548 1.00 0.00 H new ATOM 0 HG LEU B 125 30.260 -13.015 -5.315 1.00 0.00 H new ATOM 0 HD11 LEU B 125 31.946 -11.409 -6.114 1.00 0.00 H new ATOM 0 HD12 LEU B 125 32.041 -11.646 -4.353 1.00 0.00 H new ATOM 0 HD13 LEU B 125 33.234 -12.422 -5.422 1.00 0.00 H new ATOM 0 HD21 LEU B 125 31.198 -13.247 -7.584 1.00 0.00 H new ATOM 0 HD22 LEU B 125 32.454 -14.336 -6.947 1.00 0.00 H new ATOM 0 HD23 LEU B 125 30.743 -14.823 -6.893 1.00 0.00 H new ATOM 3167 N SER B 126 29.027 -14.516 -2.281 1.00 0.00 N ATOM 3168 CA SER B 126 27.588 -14.330 -2.125 1.00 0.00 C ATOM 3169 C SER B 126 27.284 -13.103 -1.270 1.00 0.00 C ATOM 3170 O SER B 126 26.270 -12.434 -1.466 1.00 0.00 O ATOM 3171 CB SER B 126 26.957 -15.571 -1.495 1.00 0.00 C ATOM 3172 OG SER B 126 27.184 -16.720 -2.293 1.00 0.00 O ATOM 0 H SER B 126 29.372 -15.418 -1.954 1.00 0.00 H new ATOM 0 HA SER B 126 27.160 -14.175 -3.115 1.00 0.00 H new ATOM 0 HB2 SER B 126 27.372 -15.728 -0.499 1.00 0.00 H new ATOM 0 HB3 SER B 126 25.885 -15.415 -1.373 1.00 0.00 H new ATOM 0 HG SER B 126 26.772 -17.501 -1.867 1.00 0.00 H new ATOM 3178 N ARG B 127 28.170 -12.814 -0.323 1.00 0.00 N ATOM 3179 CA ARG B 127 27.995 -11.671 0.564 1.00 0.00 C ATOM 3180 C ARG B 127 28.153 -10.360 -0.201 1.00 0.00 C ATOM 3181 O ARG B 127 27.372 -9.426 -0.019 1.00 0.00 O ATOM 3182 CB ARG B 127 28.999 -11.741 1.716 1.00 0.00 C ATOM 3183 CG ARG B 127 28.672 -10.802 2.865 1.00 0.00 C ATOM 3184 CD ARG B 127 29.314 -9.439 2.671 1.00 0.00 C ATOM 3185 NE ARG B 127 30.772 -9.514 2.708 1.00 0.00 N ATOM 3186 CZ ARG B 127 31.557 -8.494 3.042 1.00 0.00 C ATOM 3187 NH1 ARG B 127 31.026 -7.318 3.351 1.00 0.00 N ATOM 3188 NH2 ARG B 127 32.873 -8.647 3.065 1.00 0.00 N ATOM 0 H ARG B 127 29.017 -13.356 -0.150 1.00 0.00 H new ATOM 0 HA ARG B 127 26.985 -11.704 0.973 1.00 0.00 H new ATOM 0 HB2 ARG B 127 29.037 -12.763 2.093 1.00 0.00 H new ATOM 0 HB3 ARG B 127 29.993 -11.504 1.336 1.00 0.00 H new ATOM 0 HG2 ARG B 127 27.591 -10.688 2.946 1.00 0.00 H new ATOM 0 HG3 ARG B 127 29.018 -11.238 3.802 1.00 0.00 H new ATOM 0 HD2 ARG B 127 28.996 -9.020 1.716 1.00 0.00 H new ATOM 0 HD3 ARG B 127 28.965 -8.759 3.449 1.00 0.00 H new ATOM 0 HE ARG B 127 31.214 -10.400 2.463 1.00 0.00 H new ATOM 0 HH11 ARG B 127 30.014 -7.195 3.333 1.00 0.00 H new ATOM 0 HH12 ARG B 127 31.630 -6.537 3.607 1.00 0.00 H new ATOM 0 HH21 ARG B 127 33.286 -9.549 2.826 1.00 0.00 H new ATOM 0 HH22 ARG B 127 33.473 -7.863 3.321 1.00 0.00 H new ATOM 3202 N VAL B 128 29.168 -10.298 -1.057 1.00 0.00 N ATOM 3203 CA VAL B 128 29.422 -9.104 -1.855 1.00 0.00 C ATOM 3204 C VAL B 128 28.208 -8.747 -2.702 1.00 0.00 C ATOM 3205 O VAL B 128 27.746 -7.605 -2.690 1.00 0.00 O ATOM 3206 CB VAL B 128 30.643 -9.295 -2.776 1.00 0.00 C ATOM 3207 CG1 VAL B 128 30.744 -8.154 -3.778 1.00 0.00 C ATOM 3208 CG2 VAL B 128 31.917 -9.403 -1.953 1.00 0.00 C ATOM 0 H VAL B 128 29.827 -11.060 -1.216 1.00 0.00 H new ATOM 0 HA VAL B 128 29.628 -8.291 -1.159 1.00 0.00 H new ATOM 0 HB VAL B 128 30.513 -10.224 -3.332 1.00 0.00 H new ATOM 0 HG11 VAL B 128 31.612 -8.308 -4.418 1.00 0.00 H new ATOM 0 HG12 VAL B 128 29.842 -8.126 -4.390 1.00 0.00 H new ATOM 0 HG13 VAL B 128 30.850 -7.209 -3.244 1.00 0.00 H new ATOM 0 HG21 VAL B 128 32.770 -9.538 -2.618 1.00 0.00 H new ATOM 0 HG22 VAL B 128 32.052 -8.492 -1.370 1.00 0.00 H new ATOM 0 HG23 VAL B 128 31.844 -10.257 -1.280 1.00 0.00 H new ATOM 3218 N ALA B 129 27.693 -9.728 -3.435 1.00 0.00 N ATOM 3219 CA ALA B 129 26.523 -9.512 -4.275 1.00 0.00 C ATOM 3220 C ALA B 129 25.331 -9.118 -3.420 1.00 0.00 C ATOM 3221 O ALA B 129 24.440 -8.399 -3.869 1.00 0.00 O ATOM 3222 CB ALA B 129 26.204 -10.761 -5.075 1.00 0.00 C ATOM 0 H ALA B 129 28.066 -10.677 -3.464 1.00 0.00 H new ATOM 0 HA ALA B 129 26.741 -8.702 -4.971 1.00 0.00 H new ATOM 0 HB1 ALA B 129 25.327 -10.581 -5.697 1.00 0.00 H new ATOM 0 HB2 ALA B 129 27.053 -11.013 -5.710 1.00 0.00 H new ATOM 0 HB3 ALA B 129 26.002 -11.588 -4.394 1.00 0.00 H new ATOM 3228 N GLY B 130 25.326 -9.602 -2.184 1.00 0.00 N ATOM 3229 CA GLY B 130 24.246 -9.285 -1.270 1.00 0.00 C ATOM 3230 C GLY B 130 24.186 -7.804 -0.980 1.00 0.00 C ATOM 3231 O GLY B 130 23.105 -7.235 -0.839 1.00 0.00 O ATOM 0 H GLY B 130 26.050 -10.208 -1.799 1.00 0.00 H new ATOM 0 HA2 GLY B 130 23.298 -9.612 -1.697 1.00 0.00 H new ATOM 0 HA3 GLY B 130 24.383 -9.834 -0.339 1.00 0.00 H new ATOM 3235 N LEU B 131 25.355 -7.180 -0.893 1.00 0.00 N ATOM 3236 CA LEU B 131 25.440 -5.751 -0.634 1.00 0.00 C ATOM 3237 C LEU B 131 25.044 -4.973 -1.877 1.00 0.00 C ATOM 3238 O LEU B 131 24.482 -3.883 -1.789 1.00 0.00 O ATOM 3239 CB LEU B 131 26.855 -5.379 -0.194 1.00 0.00 C ATOM 3240 CG LEU B 131 27.371 -6.179 0.999 1.00 0.00 C ATOM 3241 CD1 LEU B 131 28.797 -5.778 1.342 1.00 0.00 C ATOM 3242 CD2 LEU B 131 26.455 -5.990 2.198 1.00 0.00 C ATOM 0 H LEU B 131 26.257 -7.644 -0.998 1.00 0.00 H new ATOM 0 HA LEU B 131 24.751 -5.494 0.170 1.00 0.00 H new ATOM 0 HB2 LEU B 131 27.534 -5.523 -1.034 1.00 0.00 H new ATOM 0 HB3 LEU B 131 26.878 -4.319 0.057 1.00 0.00 H new ATOM 0 HG LEU B 131 27.374 -7.235 0.730 1.00 0.00 H new ATOM 0 HD11 LEU B 131 29.144 -6.361 2.195 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.444 -5.968 0.486 1.00 0.00 H new ATOM 0 HD13 LEU B 131 28.827 -4.717 1.591 1.00 0.00 H new ATOM 0 HD21 LEU B 131 26.836 -6.566 3.041 1.00 0.00 H new ATOM 0 HD22 LEU B 131 26.420 -4.934 2.466 1.00 0.00 H new ATOM 0 HD23 LEU B 131 25.452 -6.334 1.947 1.00 0.00 H new ATOM 3254 N GLU B 132 25.346 -5.543 -3.037 1.00 0.00 N ATOM 3255 CA GLU B 132 24.989 -4.919 -4.303 1.00 0.00 C ATOM 3256 C GLU B 132 23.472 -4.903 -4.446 1.00 0.00 C ATOM 3257 O GLU B 132 22.880 -3.920 -4.891 1.00 0.00 O ATOM 3258 CB GLU B 132 25.617 -5.683 -5.469 1.00 0.00 C ATOM 3259 CG GLU B 132 27.134 -5.601 -5.504 1.00 0.00 C ATOM 3260 CD GLU B 132 27.732 -6.362 -6.672 1.00 0.00 C ATOM 3261 OE1 GLU B 132 27.898 -5.756 -7.752 1.00 0.00 O ATOM 3262 OE2 GLU B 132 28.036 -7.561 -6.506 1.00 0.00 O ATOM 0 H GLU B 132 25.836 -6.433 -3.126 1.00 0.00 H new ATOM 0 HA GLU B 132 25.367 -3.897 -4.318 1.00 0.00 H new ATOM 0 HB2 GLU B 132 25.319 -6.730 -5.409 1.00 0.00 H new ATOM 0 HB3 GLU B 132 25.219 -5.292 -6.405 1.00 0.00 H new ATOM 0 HG2 GLU B 132 27.436 -4.555 -5.563 1.00 0.00 H new ATOM 0 HG3 GLU B 132 27.537 -5.997 -4.572 1.00 0.00 H new ATOM 3269 N LYS B 133 22.863 -6.016 -4.055 1.00 0.00 N ATOM 3270 CA LYS B 133 21.421 -6.181 -4.100 1.00 0.00 C ATOM 3271 C LYS B 133 20.742 -5.266 -3.086 1.00 0.00 C ATOM 3272 O LYS B 133 19.771 -4.580 -3.407 1.00 0.00 O ATOM 3273 CB LYS B 133 21.076 -7.642 -3.812 1.00 0.00 C ATOM 3274 CG LYS B 133 19.601 -7.893 -3.603 1.00 0.00 C ATOM 3275 CD LYS B 133 18.851 -7.901 -4.924 1.00 0.00 C ATOM 3276 CE LYS B 133 17.351 -7.888 -4.708 1.00 0.00 C ATOM 3277 NZ LYS B 133 16.890 -9.079 -3.945 1.00 0.00 N ATOM 0 H LYS B 133 23.361 -6.831 -3.697 1.00 0.00 H new ATOM 0 HA LYS B 133 21.060 -5.909 -5.092 1.00 0.00 H new ATOM 0 HB2 LYS B 133 21.425 -8.258 -4.641 1.00 0.00 H new ATOM 0 HB3 LYS B 133 21.619 -7.965 -2.924 1.00 0.00 H new ATOM 0 HG2 LYS B 133 19.460 -8.848 -3.097 1.00 0.00 H new ATOM 0 HG3 LYS B 133 19.187 -7.123 -2.952 1.00 0.00 H new ATOM 0 HD2 LYS B 133 19.143 -7.033 -5.515 1.00 0.00 H new ATOM 0 HD3 LYS B 133 19.130 -8.785 -5.497 1.00 0.00 H new ATOM 0 HE2 LYS B 133 17.069 -6.982 -4.172 1.00 0.00 H new ATOM 0 HE3 LYS B 133 16.845 -7.857 -5.673 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 15.852 -9.067 -3.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 17.195 -9.944 -4.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 17.300 -9.059 -2.989 1.00 0.00 H new ATOM 3291 N GLN B 134 21.260 -5.263 -1.860 1.00 0.00 N ATOM 3292 CA GLN B 134 20.715 -4.425 -0.796 1.00 0.00 C ATOM 3293 C GLN B 134 20.778 -2.961 -1.197 1.00 0.00 C ATOM 3294 O GLN B 134 19.791 -2.233 -1.098 1.00 0.00 O ATOM 3295 CB GLN B 134 21.491 -4.645 0.504 1.00 0.00 C ATOM 3296 CG GLN B 134 21.226 -5.995 1.137 1.00 0.00 C ATOM 3297 CD GLN B 134 19.835 -6.094 1.731 1.00 0.00 C ATOM 3298 OE1 GLN B 134 19.627 -5.789 2.905 1.00 0.00 O ATOM 3299 NE2 GLN B 134 18.874 -6.516 0.919 1.00 0.00 N ATOM 0 H GLN B 134 22.058 -5.833 -1.579 1.00 0.00 H new ATOM 0 HA GLN B 134 19.673 -4.703 -0.634 1.00 0.00 H new ATOM 0 HB2 GLN B 134 22.558 -4.548 0.303 1.00 0.00 H new ATOM 0 HB3 GLN B 134 21.228 -3.861 1.214 1.00 0.00 H new ATOM 0 HG2 GLN B 134 21.354 -6.776 0.387 1.00 0.00 H new ATOM 0 HG3 GLN B 134 21.965 -6.178 1.917 1.00 0.00 H new ATOM 0 HE21 GLN B 134 19.093 -6.758 -0.047 1.00 0.00 H new ATOM 0 HE22 GLN B 134 17.917 -6.598 1.261 1.00 0.00 H new ATOM 3308 N LEU B 135 21.950 -2.544 -1.650 1.00 0.00 N ATOM 3309 CA LEU B 135 22.157 -1.170 -2.091 1.00 0.00 C ATOM 3310 C LEU B 135 21.170 -0.816 -3.197 1.00 0.00 C ATOM 3311 O LEU B 135 20.557 0.249 -3.176 1.00 0.00 O ATOM 3312 CB LEU B 135 23.590 -0.989 -2.595 1.00 0.00 C ATOM 3313 CG LEU B 135 23.846 0.292 -3.393 1.00 0.00 C ATOM 3314 CD1 LEU B 135 24.035 1.477 -2.459 1.00 0.00 C ATOM 3315 CD2 LEU B 135 25.055 0.119 -4.298 1.00 0.00 C ATOM 0 H LEU B 135 22.776 -3.138 -1.723 1.00 0.00 H new ATOM 0 HA LEU B 135 21.991 -0.504 -1.244 1.00 0.00 H new ATOM 0 HB2 LEU B 135 24.264 -1.004 -1.738 1.00 0.00 H new ATOM 0 HB3 LEU B 135 23.849 -1.844 -3.219 1.00 0.00 H new ATOM 0 HG LEU B 135 22.975 0.490 -4.018 1.00 0.00 H new ATOM 0 HD11 LEU B 135 24.216 2.378 -3.046 1.00 0.00 H new ATOM 0 HD12 LEU B 135 23.137 1.611 -1.855 1.00 0.00 H new ATOM 0 HD13 LEU B 135 24.888 1.293 -1.805 1.00 0.00 H new ATOM 0 HD21 LEU B 135 25.224 1.038 -4.859 1.00 0.00 H new ATOM 0 HD22 LEU B 135 25.934 -0.104 -3.693 1.00 0.00 H new ATOM 0 HD23 LEU B 135 24.875 -0.702 -4.992 1.00 0.00 H new ATOM 3327 N ALA B 136 21.003 -1.736 -4.142 1.00 0.00 N ATOM 3328 CA ALA B 136 20.098 -1.527 -5.265 1.00 0.00 C ATOM 3329 C ALA B 136 18.657 -1.386 -4.782 1.00 0.00 C ATOM 3330 O ALA B 136 17.884 -0.591 -5.321 1.00 0.00 O ATOM 3331 CB ALA B 136 20.223 -2.676 -6.252 1.00 0.00 C ATOM 0 H ALA B 136 21.484 -2.635 -4.151 1.00 0.00 H new ATOM 0 HA ALA B 136 20.375 -0.600 -5.768 1.00 0.00 H new ATOM 0 HB1 ALA B 136 19.544 -2.513 -7.089 1.00 0.00 H new ATOM 0 HB2 ALA B 136 21.247 -2.729 -6.621 1.00 0.00 H new ATOM 0 HB3 ALA B 136 19.968 -3.612 -5.755 1.00 0.00 H new ATOM 3337 N ILE B 137 18.296 -2.161 -3.770 1.00 0.00 N ATOM 3338 CA ILE B 137 16.959 -2.080 -3.202 1.00 0.00 C ATOM 3339 C ILE B 137 16.748 -0.677 -2.656 1.00 0.00 C ATOM 3340 O ILE B 137 15.691 -0.064 -2.840 1.00 0.00 O ATOM 3341 CB ILE B 137 16.764 -3.119 -2.080 1.00 0.00 C ATOM 3342 CG1 ILE B 137 16.756 -4.529 -2.668 1.00 0.00 C ATOM 3343 CG2 ILE B 137 15.479 -2.852 -1.308 1.00 0.00 C ATOM 3344 CD1 ILE B 137 17.347 -5.568 -1.745 1.00 0.00 C ATOM 0 H ILE B 137 18.906 -2.849 -3.328 1.00 0.00 H new ATOM 0 HA ILE B 137 16.228 -2.296 -3.981 1.00 0.00 H new ATOM 0 HB ILE B 137 17.597 -3.034 -1.382 1.00 0.00 H new ATOM 0 HG12 ILE B 137 15.730 -4.809 -2.908 1.00 0.00 H new ATOM 0 HG13 ILE B 137 17.313 -4.527 -3.605 1.00 0.00 H new ATOM 0 HG21 ILE B 137 15.365 -3.599 -0.522 1.00 0.00 H new ATOM 0 HG22 ILE B 137 15.523 -1.859 -0.861 1.00 0.00 H new ATOM 0 HG23 ILE B 137 14.628 -2.907 -1.987 1.00 0.00 H new ATOM 0 HD11 ILE B 137 17.309 -6.545 -2.226 1.00 0.00 H new ATOM 0 HD12 ILE B 137 18.383 -5.312 -1.525 1.00 0.00 H new ATOM 0 HD13 ILE B 137 16.776 -5.598 -0.817 1.00 0.00 H new ATOM 3356 N GLU B 138 17.779 -0.173 -1.991 1.00 0.00 N ATOM 3357 CA GLU B 138 17.744 1.167 -1.433 1.00 0.00 C ATOM 3358 C GLU B 138 17.665 2.194 -2.555 1.00 0.00 C ATOM 3359 O GLU B 138 17.131 3.284 -2.370 1.00 0.00 O ATOM 3360 CB GLU B 138 18.977 1.417 -0.568 1.00 0.00 C ATOM 3361 CG GLU B 138 19.113 0.439 0.584 1.00 0.00 C ATOM 3362 CD GLU B 138 17.951 0.513 1.555 1.00 0.00 C ATOM 3363 OE1 GLU B 138 17.868 1.505 2.308 1.00 0.00 O ATOM 3364 OE2 GLU B 138 17.123 -0.423 1.561 1.00 0.00 O ATOM 0 H GLU B 138 18.651 -0.676 -1.826 1.00 0.00 H new ATOM 0 HA GLU B 138 16.859 1.263 -0.804 1.00 0.00 H new ATOM 0 HB2 GLU B 138 19.868 1.357 -1.193 1.00 0.00 H new ATOM 0 HB3 GLU B 138 18.934 2.431 -0.171 1.00 0.00 H new ATOM 0 HG2 GLU B 138 19.187 -0.574 0.188 1.00 0.00 H new ATOM 0 HG3 GLU B 138 20.041 0.641 1.119 1.00 0.00 H new ATOM 3371 N LEU B 139 18.214 1.842 -3.720 1.00 0.00 N ATOM 3372 CA LEU B 139 18.171 2.729 -4.875 1.00 0.00 C ATOM 3373 C LEU B 139 16.726 2.991 -5.263 1.00 0.00 C ATOM 3374 O LEU B 139 16.362 4.108 -5.621 1.00 0.00 O ATOM 3375 CB LEU B 139 18.918 2.113 -6.055 1.00 0.00 C ATOM 3376 CG LEU B 139 20.348 2.587 -6.261 1.00 0.00 C ATOM 3377 CD1 LEU B 139 21.112 2.509 -4.966 1.00 0.00 C ATOM 3378 CD2 LEU B 139 21.015 1.739 -7.324 1.00 0.00 C ATOM 0 H LEU B 139 18.689 0.955 -3.884 1.00 0.00 H new ATOM 0 HA LEU B 139 18.655 3.669 -4.611 1.00 0.00 H new ATOM 0 HB2 LEU B 139 18.930 1.031 -5.926 1.00 0.00 H new ATOM 0 HB3 LEU B 139 18.353 2.320 -6.964 1.00 0.00 H new ATOM 0 HG LEU B 139 20.340 3.626 -6.591 1.00 0.00 H new ATOM 0 HD11 LEU B 139 22.135 2.851 -5.126 1.00 0.00 H new ATOM 0 HD12 LEU B 139 20.630 3.142 -4.221 1.00 0.00 H new ATOM 0 HD13 LEU B 139 21.125 1.478 -4.613 1.00 0.00 H new ATOM 0 HD21 LEU B 139 22.040 2.080 -7.471 1.00 0.00 H new ATOM 0 HD22 LEU B 139 21.021 0.696 -7.007 1.00 0.00 H new ATOM 0 HD23 LEU B 139 20.465 1.830 -8.260 1.00 0.00 H new ATOM 3390 N LYS B 140 15.907 1.946 -5.196 1.00 0.00 N ATOM 3391 CA LYS B 140 14.493 2.071 -5.515 1.00 0.00 C ATOM 3392 C LYS B 140 13.840 2.997 -4.501 1.00 0.00 C ATOM 3393 O LYS B 140 12.948 3.779 -4.832 1.00 0.00 O ATOM 3394 CB LYS B 140 13.816 0.701 -5.504 1.00 0.00 C ATOM 3395 CG LYS B 140 14.412 -0.283 -6.500 1.00 0.00 C ATOM 3396 CD LYS B 140 14.191 0.165 -7.939 1.00 0.00 C ATOM 3397 CE LYS B 140 12.722 0.099 -8.329 1.00 0.00 C ATOM 3398 NZ LYS B 140 12.187 -1.288 -8.247 1.00 0.00 N ATOM 0 H LYS B 140 16.199 1.007 -4.924 1.00 0.00 H new ATOM 0 HA LYS B 140 14.382 2.489 -6.515 1.00 0.00 H new ATOM 0 HB2 LYS B 140 13.887 0.278 -4.502 1.00 0.00 H new ATOM 0 HB3 LYS B 140 12.756 0.828 -5.722 1.00 0.00 H new ATOM 0 HG2 LYS B 140 15.481 -0.388 -6.312 1.00 0.00 H new ATOM 0 HG3 LYS B 140 13.964 -1.266 -6.352 1.00 0.00 H new ATOM 0 HD2 LYS B 140 14.555 1.185 -8.063 1.00 0.00 H new ATOM 0 HD3 LYS B 140 14.774 -0.465 -8.610 1.00 0.00 H new ATOM 0 HE2 LYS B 140 12.143 0.751 -7.674 1.00 0.00 H new ATOM 0 HE3 LYS B 140 12.599 0.476 -9.344 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 11.607 -1.487 -9.087 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 12.977 -1.963 -8.204 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 11.602 -1.385 -7.392 1.00 0.00 H new ATOM 3412 N VAL B 141 14.301 2.894 -3.259 1.00 0.00 N ATOM 3413 CA VAL B 141 13.805 3.736 -2.178 1.00 0.00 C ATOM 3414 C VAL B 141 14.142 5.201 -2.449 1.00 0.00 C ATOM 3415 O VAL B 141 13.268 6.066 -2.418 1.00 0.00 O ATOM 3416 CB VAL B 141 14.417 3.307 -0.827 1.00 0.00 C ATOM 3417 CG1 VAL B 141 14.198 4.368 0.242 1.00 0.00 C ATOM 3418 CG2 VAL B 141 13.834 1.977 -0.380 1.00 0.00 C ATOM 0 H VAL B 141 15.022 2.231 -2.976 1.00 0.00 H new ATOM 0 HA VAL B 141 12.722 3.619 -2.128 1.00 0.00 H new ATOM 0 HB VAL B 141 15.492 3.191 -0.968 1.00 0.00 H new ATOM 0 HG11 VAL B 141 14.641 4.035 1.181 1.00 0.00 H new ATOM 0 HG12 VAL B 141 14.667 5.301 -0.070 1.00 0.00 H new ATOM 0 HG13 VAL B 141 13.129 4.529 0.382 1.00 0.00 H new ATOM 0 HG21 VAL B 141 14.276 1.688 0.574 1.00 0.00 H new ATOM 0 HG22 VAL B 141 12.754 2.073 -0.266 1.00 0.00 H new ATOM 0 HG23 VAL B 141 14.053 1.214 -1.127 1.00 0.00 H new ATOM 3428 N LYS B 142 15.415 5.463 -2.725 1.00 0.00 N ATOM 3429 CA LYS B 142 15.882 6.813 -3.006 1.00 0.00 C ATOM 3430 C LYS B 142 15.173 7.391 -4.226 1.00 0.00 C ATOM 3431 O LYS B 142 14.637 8.498 -4.180 1.00 0.00 O ATOM 3432 CB LYS B 142 17.392 6.798 -3.236 1.00 0.00 C ATOM 3433 CG LYS B 142 17.979 8.161 -3.550 1.00 0.00 C ATOM 3434 CD LYS B 142 19.452 8.058 -3.899 1.00 0.00 C ATOM 3435 CE LYS B 142 19.997 9.382 -4.405 1.00 0.00 C ATOM 3436 NZ LYS B 142 21.448 9.299 -4.728 1.00 0.00 N ATOM 0 H LYS B 142 16.145 4.752 -2.760 1.00 0.00 H new ATOM 0 HA LYS B 142 15.652 7.445 -2.148 1.00 0.00 H new ATOM 0 HB2 LYS B 142 17.881 6.398 -2.348 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.618 6.118 -4.057 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.436 8.611 -4.382 1.00 0.00 H new ATOM 0 HG3 LYS B 142 17.851 8.821 -2.692 1.00 0.00 H new ATOM 0 HD2 LYS B 142 20.014 7.744 -3.020 1.00 0.00 H new ATOM 0 HD3 LYS B 142 19.594 7.290 -4.659 1.00 0.00 H new ATOM 0 HE2 LYS B 142 19.444 9.686 -5.294 1.00 0.00 H new ATOM 0 HE3 LYS B 142 19.837 10.152 -3.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 21.781 10.223 -5.070 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 21.979 9.034 -3.874 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 21.599 8.582 -5.466 1.00 0.00 H new ATOM 3450 N GLN B 143 15.178 6.633 -5.320 1.00 0.00 N ATOM 3451 CA GLN B 143 14.531 7.063 -6.553 1.00 0.00 C ATOM 3452 C GLN B 143 13.031 7.254 -6.341 1.00 0.00 C ATOM 3453 O GLN B 143 12.397 8.056 -7.025 1.00 0.00 O ATOM 3454 CB GLN B 143 14.775 6.045 -7.667 1.00 0.00 C ATOM 3455 CG GLN B 143 16.233 5.941 -8.090 1.00 0.00 C ATOM 3456 CD GLN B 143 16.476 4.807 -9.065 1.00 0.00 C ATOM 3457 OE1 GLN B 143 16.789 3.628 -8.537 1.00 0.00 O flip ATOM 3458 NE2 GLN B 143 16.386 4.986 -10.279 1.00 0.00 N flip ATOM 0 H GLN B 143 15.624 5.717 -5.376 1.00 0.00 H new ATOM 0 HA GLN B 143 14.964 8.019 -6.846 1.00 0.00 H new ATOM 0 HB2 GLN B 143 14.431 5.066 -7.334 1.00 0.00 H new ATOM 0 HB3 GLN B 143 14.173 6.316 -8.534 1.00 0.00 H new ATOM 0 HG2 GLN B 143 16.543 6.881 -8.547 1.00 0.00 H new ATOM 0 HG3 GLN B 143 16.855 5.795 -7.207 1.00 0.00 H new ATOM 0 HE21 GLN B 143 16.143 5.908 -10.642 1.00 0.00 H new ATOM 0 HE22 GLN B 143 16.554 4.213 -10.922 1.00 0.00 H new ATOM 3467 N GLY B 144 12.471 6.511 -5.389 1.00 0.00 N ATOM 3468 CA GLY B 144 11.051 6.614 -5.111 1.00 0.00 C ATOM 3469 C GLY B 144 10.676 7.965 -4.535 1.00 0.00 C ATOM 3470 O GLY B 144 9.708 8.588 -4.973 1.00 0.00 O ATOM 0 H GLY B 144 12.975 5.842 -4.807 1.00 0.00 H new ATOM 0 HA2 GLY B 144 10.490 6.444 -6.030 1.00 0.00 H new ATOM 0 HA3 GLY B 144 10.762 5.830 -4.411 1.00 0.00 H new ATOM 3474 N ALA B 145 11.448 8.417 -3.552 1.00 0.00 N ATOM 3475 CA ALA B 145 11.197 9.702 -2.913 1.00 0.00 C ATOM 3476 C ALA B 145 11.367 10.849 -3.900 1.00 0.00 C ATOM 3477 O ALA B 145 10.497 11.710 -4.017 1.00 0.00 O ATOM 3478 CB ALA B 145 12.125 9.887 -1.724 1.00 0.00 C ATOM 0 H ALA B 145 12.253 7.912 -3.181 1.00 0.00 H new ATOM 0 HA ALA B 145 10.165 9.710 -2.562 1.00 0.00 H new ATOM 0 HB1 ALA B 145 11.928 10.851 -1.255 1.00 0.00 H new ATOM 0 HB2 ALA B 145 11.953 9.090 -1.001 1.00 0.00 H new ATOM 0 HB3 ALA B 145 13.161 9.853 -2.062 1.00 0.00 H new ATOM 3484 N GLU B 146 12.487 10.843 -4.619 1.00 0.00 N ATOM 3485 CA GLU B 146 12.783 11.892 -5.591 1.00 0.00 C ATOM 3486 C GLU B 146 11.659 12.034 -6.609 1.00 0.00 C ATOM 3487 O GLU B 146 11.288 13.146 -6.979 1.00 0.00 O ATOM 3488 CB GLU B 146 14.098 11.595 -6.311 1.00 0.00 C ATOM 3489 CG GLU B 146 15.311 11.620 -5.394 1.00 0.00 C ATOM 3490 CD GLU B 146 16.607 11.356 -6.135 1.00 0.00 C ATOM 3491 OE1 GLU B 146 17.176 12.315 -6.699 1.00 0.00 O ATOM 3492 OE2 GLU B 146 17.055 10.190 -6.151 1.00 0.00 O ATOM 0 H GLU B 146 13.205 10.122 -4.546 1.00 0.00 H new ATOM 0 HA GLU B 146 12.875 12.832 -5.047 1.00 0.00 H new ATOM 0 HB2 GLU B 146 14.031 10.616 -6.784 1.00 0.00 H new ATOM 0 HB3 GLU B 146 14.240 12.325 -7.108 1.00 0.00 H new ATOM 0 HG2 GLU B 146 15.370 12.591 -4.901 1.00 0.00 H new ATOM 0 HG3 GLU B 146 15.186 10.872 -4.611 1.00 0.00 H new ATOM 3499 N ASN B 147 11.122 10.907 -7.065 1.00 0.00 N ATOM 3500 CA ASN B 147 10.032 10.926 -8.031 1.00 0.00 C ATOM 3501 C ASN B 147 8.829 11.659 -7.452 1.00 0.00 C ATOM 3502 O ASN B 147 8.212 12.491 -8.118 1.00 0.00 O ATOM 3503 CB ASN B 147 9.643 9.502 -8.433 1.00 0.00 C ATOM 3504 CG ASN B 147 10.697 8.829 -9.283 1.00 0.00 C ATOM 3505 OD1 ASN B 147 11.434 9.619 -10.046 1.00 0.00 O flip ATOM 3506 ND2 ASN B 147 10.849 7.608 -9.252 1.00 0.00 N flip ATOM 0 H ASN B 147 11.423 9.974 -6.782 1.00 0.00 H new ATOM 0 HA ASN B 147 10.370 11.454 -8.923 1.00 0.00 H new ATOM 0 HB2 ASN B 147 9.473 8.909 -7.535 1.00 0.00 H new ATOM 0 HB3 ASN B 147 8.701 9.528 -8.981 1.00 0.00 H new ATOM 0 HD21 ASN B 147 10.258 7.036 -8.649 1.00 0.00 H new ATOM 0 HD22 ASN B 147 11.566 7.168 -9.830 1.00 0.00 H new ATOM 3513 N MET B 148 8.503 11.344 -6.201 1.00 0.00 N ATOM 3514 CA MET B 148 7.383 11.982 -5.523 1.00 0.00 C ATOM 3515 C MET B 148 7.651 13.472 -5.343 1.00 0.00 C ATOM 3516 O MET B 148 6.730 14.288 -5.388 1.00 0.00 O ATOM 3517 CB MET B 148 7.141 11.328 -4.161 1.00 0.00 C ATOM 3518 CG MET B 148 6.767 9.857 -4.250 1.00 0.00 C ATOM 3519 SD MET B 148 5.224 9.583 -5.143 1.00 0.00 S ATOM 3520 CE MET B 148 4.064 10.456 -4.095 1.00 0.00 C ATOM 0 H MET B 148 8.999 10.652 -5.639 1.00 0.00 H new ATOM 0 HA MET B 148 6.492 11.855 -6.138 1.00 0.00 H new ATOM 0 HB2 MET B 148 8.040 11.429 -3.554 1.00 0.00 H new ATOM 0 HB3 MET B 148 6.346 11.866 -3.645 1.00 0.00 H new ATOM 0 HG2 MET B 148 7.570 9.312 -4.745 1.00 0.00 H new ATOM 0 HG3 MET B 148 6.677 9.448 -3.244 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.046 10.190 -4.379 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.234 10.179 -3.055 1.00 0.00 H new ATOM 0 HE3 MET B 148 4.205 11.530 -4.213 1.00 0.00 H new ATOM 3530 N ILE B 149 8.920 13.818 -5.146 1.00 0.00 N ATOM 3531 CA ILE B 149 9.312 15.208 -4.964 1.00 0.00 C ATOM 3532 C ILE B 149 9.120 16.000 -6.250 1.00 0.00 C ATOM 3533 O ILE B 149 8.536 17.079 -6.238 1.00 0.00 O ATOM 3534 CB ILE B 149 10.785 15.333 -4.512 1.00 0.00 C ATOM 3535 CG1 ILE B 149 10.993 14.627 -3.168 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.191 16.798 -4.417 1.00 0.00 C ATOM 3537 CD1 ILE B 149 12.426 14.652 -2.680 1.00 0.00 C ATOM 0 H ILE B 149 9.693 13.153 -5.109 1.00 0.00 H new ATOM 0 HA ILE B 149 8.670 15.616 -4.184 1.00 0.00 H new ATOM 0 HB ILE B 149 11.418 14.850 -5.256 1.00 0.00 H new ATOM 0 HG12 ILE B 149 10.356 15.097 -2.419 1.00 0.00 H new ATOM 0 HG13 ILE B 149 10.668 13.591 -3.258 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.231 16.867 -4.098 1.00 0.00 H new ATOM 0 HG22 ILE B 149 11.079 17.271 -5.393 1.00 0.00 H new ATOM 0 HG23 ILE B 149 10.554 17.306 -3.693 1.00 0.00 H new ATOM 0 HD11 ILE B 149 12.494 14.133 -1.724 1.00 0.00 H new ATOM 0 HD12 ILE B 149 13.067 14.156 -3.408 1.00 0.00 H new ATOM 0 HD13 ILE B 149 12.750 15.685 -2.556 1.00 0.00 H new ATOM 3549 N GLN B 150 9.608 15.451 -7.358 1.00 0.00 N ATOM 3550 CA GLN B 150 9.496 16.109 -8.655 1.00 0.00 C ATOM 3551 C GLN B 150 8.036 16.338 -9.035 1.00 0.00 C ATOM 3552 O GLN B 150 7.710 17.302 -9.728 1.00 0.00 O ATOM 3553 CB GLN B 150 10.190 15.275 -9.731 1.00 0.00 C ATOM 3554 CG GLN B 150 11.693 15.173 -9.538 1.00 0.00 C ATOM 3555 CD GLN B 150 12.390 16.511 -9.693 1.00 0.00 C ATOM 3556 OE1 GLN B 150 12.832 16.871 -10.784 1.00 0.00 O ATOM 3557 NE2 GLN B 150 12.487 17.256 -8.598 1.00 0.00 N ATOM 0 H GLN B 150 10.086 14.550 -7.383 1.00 0.00 H new ATOM 0 HA GLN B 150 9.985 17.081 -8.582 1.00 0.00 H new ATOM 0 HB2 GLN B 150 9.763 14.272 -9.735 1.00 0.00 H new ATOM 0 HB3 GLN B 150 9.985 15.713 -10.708 1.00 0.00 H new ATOM 0 HG2 GLN B 150 11.902 14.770 -8.547 1.00 0.00 H new ATOM 0 HG3 GLN B 150 12.102 14.468 -10.261 1.00 0.00 H new ATOM 0 HE21 GLN B 150 12.106 16.917 -7.715 1.00 0.00 H new ATOM 0 HE22 GLN B 150 12.943 18.168 -8.640 1.00 0.00 H new ATOM 3566 N THR B 151 7.164 15.447 -8.581 1.00 0.00 N ATOM 3567 CA THR B 151 5.740 15.555 -8.877 1.00 0.00 C ATOM 3568 C THR B 151 5.119 16.775 -8.201 1.00 0.00 C ATOM 3569 O THR B 151 4.427 17.564 -8.844 1.00 0.00 O ATOM 3570 CB THR B 151 4.979 14.290 -8.434 1.00 0.00 C ATOM 3571 OG1 THR B 151 5.483 13.143 -9.130 1.00 0.00 O ATOM 3572 CG2 THR B 151 3.487 14.432 -8.697 1.00 0.00 C ATOM 0 H THR B 151 7.417 14.642 -8.007 1.00 0.00 H new ATOM 0 HA THR B 151 5.652 15.666 -9.958 1.00 0.00 H new ATOM 0 HB THR B 151 5.132 14.161 -7.363 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.374 12.919 -8.789 1.00 0.00 H new ATOM 0 HG21 THR B 151 2.973 13.526 -8.376 1.00 0.00 H new ATOM 0 HG22 THR B 151 3.099 15.286 -8.141 1.00 0.00 H new ATOM 0 HG23 THR B 151 3.318 14.586 -9.763 1.00 0.00 H new ATOM 3580 N TYR B 152 5.369 16.924 -6.904 1.00 0.00 N ATOM 3581 CA TYR B 152 4.820 18.042 -6.140 1.00 0.00 C ATOM 3582 C TYR B 152 5.694 19.291 -6.250 1.00 0.00 C ATOM 3583 O TYR B 152 5.269 20.387 -5.882 1.00 0.00 O ATOM 3584 CB TYR B 152 4.649 17.644 -4.673 1.00 0.00 C ATOM 3585 CG TYR B 152 3.723 16.464 -4.472 1.00 0.00 C ATOM 3586 CD1 TYR B 152 2.382 16.541 -4.829 1.00 0.00 C ATOM 3587 CD2 TYR B 152 4.190 15.273 -3.932 1.00 0.00 C ATOM 3588 CE1 TYR B 152 1.533 15.466 -4.652 1.00 0.00 C ATOM 3589 CE2 TYR B 152 3.346 14.192 -3.750 1.00 0.00 C ATOM 3590 CZ TYR B 152 2.019 14.295 -4.113 1.00 0.00 C ATOM 3591 OH TYR B 152 1.178 13.220 -3.935 1.00 0.00 O ATOM 0 H TYR B 152 5.948 16.285 -6.359 1.00 0.00 H new ATOM 0 HA TYR B 152 3.846 18.285 -6.565 1.00 0.00 H new ATOM 0 HB2 TYR B 152 5.626 17.405 -4.253 1.00 0.00 H new ATOM 0 HB3 TYR B 152 4.263 18.498 -4.116 1.00 0.00 H new ATOM 0 HD1 TYR B 152 1.997 17.457 -5.252 1.00 0.00 H new ATOM 0 HD2 TYR B 152 5.229 15.189 -3.649 1.00 0.00 H new ATOM 0 HE1 TYR B 152 0.494 15.543 -4.935 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.724 13.273 -3.326 1.00 0.00 H new ATOM 0 HH TYR B 152 1.679 12.473 -3.545 1.00 0.00 H new ATOM 3601 N SER B 153 6.912 19.125 -6.755 1.00 0.00 N ATOM 3602 CA SER B 153 7.834 20.248 -6.906 1.00 0.00 C ATOM 3603 C SER B 153 7.395 21.167 -8.043 1.00 0.00 C ATOM 3604 O SER B 153 6.400 20.903 -8.716 1.00 0.00 O ATOM 3605 CB SER B 153 9.253 19.744 -7.173 1.00 0.00 C ATOM 3606 OG SER B 153 9.344 19.138 -8.450 1.00 0.00 O ATOM 0 H SER B 153 7.284 18.228 -7.066 1.00 0.00 H new ATOM 0 HA SER B 153 7.824 20.814 -5.975 1.00 0.00 H new ATOM 0 HB2 SER B 153 9.956 20.575 -7.110 1.00 0.00 H new ATOM 0 HB3 SER B 153 9.538 19.026 -6.404 1.00 0.00 H new ATOM 0 HG SER B 153 10.250 19.256 -8.804 1.00 0.00 H new ATOM 3612 N ASN B 154 8.152 22.244 -8.248 1.00 0.00 N ATOM 3613 CA ASN B 154 7.857 23.212 -9.302 1.00 0.00 C ATOM 3614 C ASN B 154 6.455 23.795 -9.145 1.00 0.00 C ATOM 3615 O ASN B 154 6.273 24.828 -8.498 1.00 0.00 O ATOM 3616 CB ASN B 154 8.006 22.566 -10.683 1.00 0.00 C ATOM 3617 CG ASN B 154 9.429 22.132 -10.972 1.00 0.00 C ATOM 3618 OD1 ASN B 154 10.385 22.730 -10.476 1.00 0.00 O ATOM 3619 ND2 ASN B 154 9.578 21.088 -11.779 1.00 0.00 N ATOM 0 H ASN B 154 8.979 22.468 -7.694 1.00 0.00 H new ATOM 0 HA ASN B 154 8.575 24.027 -9.212 1.00 0.00 H new ATOM 0 HB2 ASN B 154 7.346 21.701 -10.749 1.00 0.00 H new ATOM 0 HB3 ASN B 154 7.683 23.273 -11.448 1.00 0.00 H new ATOM 0 HD21 ASN B 154 10.513 20.752 -12.010 1.00 0.00 H new ATOM 0 HD22 ASN B 154 8.758 20.623 -12.167 1.00 0.00 H new ATOM 3626 N GLY B 155 5.467 23.130 -9.739 1.00 0.00 N ATOM 3627 CA GLY B 155 4.097 23.601 -9.652 1.00 0.00 C ATOM 3628 C GLY B 155 3.091 22.537 -10.045 1.00 0.00 C ATOM 3629 O GLY B 155 3.337 21.344 -9.863 1.00 0.00 O ATOM 0 H GLY B 155 5.592 22.274 -10.279 1.00 0.00 H new ATOM 0 HA2 GLY B 155 3.893 23.930 -8.633 1.00 0.00 H new ATOM 0 HA3 GLY B 155 3.973 24.470 -10.298 1.00 0.00 H new ATOM 3633 N SER B 156 1.951 22.972 -10.580 1.00 0.00 N ATOM 3634 CA SER B 156 0.894 22.056 -11.001 1.00 0.00 C ATOM 3635 C SER B 156 0.370 21.243 -9.821 1.00 0.00 C ATOM 3636 O SER B 156 -0.397 20.296 -9.999 1.00 0.00 O ATOM 3637 CB SER B 156 1.403 21.118 -12.100 1.00 0.00 C ATOM 3638 OG SER B 156 1.846 21.850 -13.230 1.00 0.00 O ATOM 0 H SER B 156 1.736 23.957 -10.732 1.00 0.00 H new ATOM 0 HA SER B 156 0.073 22.653 -11.398 1.00 0.00 H new ATOM 0 HB2 SER B 156 2.221 20.510 -11.713 1.00 0.00 H new ATOM 0 HB3 SER B 156 0.608 20.433 -12.395 1.00 0.00 H new ATOM 0 HG SER B 156 2.168 21.229 -13.917 1.00 0.00 H new ATOM 3644 N THR B 157 0.783 21.623 -8.615 1.00 0.00 N ATOM 3645 CA THR B 157 0.356 20.932 -7.405 1.00 0.00 C ATOM 3646 C THR B 157 0.076 21.926 -6.281 1.00 0.00 C ATOM 3647 O THR B 157 0.096 23.139 -6.496 1.00 0.00 O ATOM 3648 CB THR B 157 1.416 19.920 -6.931 1.00 0.00 C ATOM 3649 OG1 THR B 157 2.643 20.597 -6.636 1.00 0.00 O ATOM 3650 CG2 THR B 157 1.660 18.856 -7.990 1.00 0.00 C ATOM 0 H THR B 157 1.414 22.407 -8.451 1.00 0.00 H new ATOM 0 HA THR B 157 -0.560 20.394 -7.651 1.00 0.00 H new ATOM 0 HB THR B 157 1.044 19.434 -6.029 1.00 0.00 H new ATOM 0 HG1 THR B 157 2.961 20.327 -5.749 1.00 0.00 H new ATOM 0 HG21 THR B 157 2.412 18.153 -7.633 1.00 0.00 H new ATOM 0 HG22 THR B 157 0.731 18.323 -8.191 1.00 0.00 H new ATOM 0 HG23 THR B 157 2.012 19.329 -8.907 1.00 0.00 H new ATOM 3658 N LYS B 158 -0.186 21.408 -5.083 1.00 0.00 N ATOM 3659 CA LYS B 158 -0.470 22.256 -3.930 1.00 0.00 C ATOM 3660 C LYS B 158 -0.351 21.461 -2.631 1.00 0.00 C ATOM 3661 O LYS B 158 -0.703 21.948 -1.556 1.00 0.00 O ATOM 3662 CB LYS B 158 -1.874 22.861 -4.054 1.00 0.00 C ATOM 3663 CG LYS B 158 -2.151 23.988 -3.070 1.00 0.00 C ATOM 3664 CD LYS B 158 -3.516 24.613 -3.307 1.00 0.00 C ATOM 3665 CE LYS B 158 -3.781 25.748 -2.334 1.00 0.00 C ATOM 3666 NZ LYS B 158 -3.888 25.265 -0.929 1.00 0.00 N ATOM 0 H LYS B 158 -0.207 20.407 -4.887 1.00 0.00 H new ATOM 0 HA LYS B 158 0.263 23.062 -3.906 1.00 0.00 H new ATOM 0 HB2 LYS B 158 -2.008 23.237 -5.068 1.00 0.00 H new ATOM 0 HB3 LYS B 158 -2.612 22.073 -3.906 1.00 0.00 H new ATOM 0 HG2 LYS B 158 -2.098 23.604 -2.051 1.00 0.00 H new ATOM 0 HG3 LYS B 158 -1.379 24.752 -3.164 1.00 0.00 H new ATOM 0 HD2 LYS B 158 -3.574 24.987 -4.329 1.00 0.00 H new ATOM 0 HD3 LYS B 158 -4.290 23.853 -3.201 1.00 0.00 H new ATOM 0 HE2 LYS B 158 -2.978 26.481 -2.405 1.00 0.00 H new ATOM 0 HE3 LYS B 158 -4.703 26.257 -2.614 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 -4.234 26.036 -0.322 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 -4.552 24.466 -0.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 -2.952 24.956 -0.596 1.00 0.00 H new ATOM 3680 N ASP B 159 0.157 20.237 -2.736 1.00 0.00 N ATOM 3681 CA ASP B 159 0.318 19.374 -1.569 1.00 0.00 C ATOM 3682 C ASP B 159 1.756 19.398 -1.057 1.00 0.00 C ATOM 3683 O ASP B 159 2.566 18.541 -1.410 1.00 0.00 O ATOM 3684 CB ASP B 159 -0.089 17.939 -1.911 1.00 0.00 C ATOM 3685 CG ASP B 159 -1.547 17.833 -2.309 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -1.845 17.964 -3.514 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -2.392 17.617 -1.414 1.00 0.00 O ATOM 0 H ASP B 159 0.464 19.820 -3.615 1.00 0.00 H new ATOM 0 HA ASP B 159 -0.331 19.754 -0.780 1.00 0.00 H new ATOM 0 HB2 ASP B 159 0.535 17.571 -2.725 1.00 0.00 H new ATOM 0 HB3 ASP B 159 0.098 17.296 -1.051 1.00 0.00 H new ATOM 3692 N ARG B 160 2.067 20.391 -0.229 1.00 0.00 N ATOM 3693 CA ARG B 160 3.405 20.522 0.338 1.00 0.00 C ATOM 3694 C ARG B 160 3.634 19.488 1.433 1.00 0.00 C ATOM 3695 O ARG B 160 4.771 19.114 1.714 1.00 0.00 O ATOM 3696 CB ARG B 160 3.626 21.929 0.894 1.00 0.00 C ATOM 3697 CG ARG B 160 3.732 22.996 -0.183 1.00 0.00 C ATOM 3698 CD ARG B 160 4.999 22.827 -1.005 1.00 0.00 C ATOM 3699 NE ARG B 160 5.061 23.765 -2.123 1.00 0.00 N ATOM 3700 CZ ARG B 160 5.831 23.587 -3.192 1.00 0.00 C ATOM 3701 NH1 ARG B 160 6.601 22.511 -3.289 1.00 0.00 N ATOM 3702 NH2 ARG B 160 5.832 24.485 -4.167 1.00 0.00 N ATOM 0 H ARG B 160 1.412 21.116 0.064 1.00 0.00 H new ATOM 0 HA ARG B 160 4.123 20.347 -0.463 1.00 0.00 H new ATOM 0 HB2 ARG B 160 2.803 22.180 1.563 1.00 0.00 H new ATOM 0 HB3 ARG B 160 4.537 21.936 1.492 1.00 0.00 H new ATOM 0 HG2 ARG B 160 2.862 22.943 -0.837 1.00 0.00 H new ATOM 0 HG3 ARG B 160 3.724 23.983 0.278 1.00 0.00 H new ATOM 0 HD2 ARG B 160 5.868 22.971 -0.363 1.00 0.00 H new ATOM 0 HD3 ARG B 160 5.050 21.807 -1.386 1.00 0.00 H new ATOM 0 HE ARG B 160 4.481 24.603 -2.081 1.00 0.00 H new ATOM 0 HH11 ARG B 160 6.604 21.817 -2.542 1.00 0.00 H new ATOM 0 HH12 ARG B 160 7.190 22.378 -4.111 1.00 0.00 H new ATOM 0 HH21 ARG B 160 5.242 25.314 -4.098 1.00 0.00 H new ATOM 0 HH22 ARG B 160 6.423 24.347 -4.987 1.00 0.00 H new ATOM 3716 N LYS B 161 2.549 19.040 2.058 1.00 0.00 N ATOM 3717 CA LYS B 161 2.634 18.052 3.123 1.00 0.00 C ATOM 3718 C LYS B 161 3.339 16.793 2.633 1.00 0.00 C ATOM 3719 O LYS B 161 4.303 16.332 3.244 1.00 0.00 O ATOM 3720 CB LYS B 161 1.231 17.711 3.624 1.00 0.00 C ATOM 3721 CG LYS B 161 1.217 16.768 4.816 1.00 0.00 C ATOM 3722 CD LYS B 161 1.930 17.366 6.022 1.00 0.00 C ATOM 3723 CE LYS B 161 1.237 18.630 6.511 1.00 0.00 C ATOM 3724 NZ LYS B 161 1.858 19.158 7.756 1.00 0.00 N ATOM 0 H LYS B 161 1.600 19.347 1.843 1.00 0.00 H new ATOM 0 HA LYS B 161 3.215 18.471 3.944 1.00 0.00 H new ATOM 0 HB2 LYS B 161 0.719 18.634 3.897 1.00 0.00 H new ATOM 0 HB3 LYS B 161 0.664 17.260 2.809 1.00 0.00 H new ATOM 0 HG2 LYS B 161 0.186 16.535 5.083 1.00 0.00 H new ATOM 0 HG3 LYS B 161 1.695 15.828 4.541 1.00 0.00 H new ATOM 0 HD2 LYS B 161 1.962 16.632 6.828 1.00 0.00 H new ATOM 0 HD3 LYS B 161 2.963 17.595 5.759 1.00 0.00 H new ATOM 0 HE2 LYS B 161 1.280 19.392 5.733 1.00 0.00 H new ATOM 0 HE3 LYS B 161 0.183 18.419 6.692 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 1.163 19.734 8.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 2.165 18.365 8.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 2.681 19.745 7.511 1.00 0.00 H new ATOM 3738 N LEU B 162 2.850 16.239 1.528 1.00 0.00 N ATOM 3739 CA LEU B 162 3.443 15.048 0.945 1.00 0.00 C ATOM 3740 C LEU B 162 4.837 15.344 0.413 1.00 0.00 C ATOM 3741 O LEU B 162 5.755 14.539 0.561 1.00 0.00 O ATOM 3742 CB LEU B 162 2.550 14.523 -0.164 1.00 0.00 C ATOM 3743 CG LEU B 162 1.252 13.908 0.334 1.00 0.00 C ATOM 3744 CD1 LEU B 162 0.057 14.591 -0.300 1.00 0.00 C ATOM 3745 CD2 LEU B 162 1.249 12.421 0.055 1.00 0.00 C ATOM 0 H LEU B 162 2.042 16.599 1.020 1.00 0.00 H new ATOM 0 HA LEU B 162 3.534 14.286 1.719 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.316 15.340 -0.847 1.00 0.00 H new ATOM 0 HB3 LEU B 162 3.099 13.776 -0.737 1.00 0.00 H new ATOM 0 HG LEU B 162 1.179 14.056 1.411 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -0.861 14.135 0.070 1.00 0.00 H new ATOM 0 HD12 LEU B 162 0.065 15.650 -0.044 1.00 0.00 H new ATOM 0 HD13 LEU B 162 0.106 14.479 -1.383 1.00 0.00 H new ATOM 0 HD21 LEU B 162 0.317 11.985 0.414 1.00 0.00 H new ATOM 0 HD22 LEU B 162 1.339 12.252 -1.018 1.00 0.00 H new ATOM 0 HD23 LEU B 162 2.089 11.953 0.568 1.00 0.00 H new ATOM 3757 N LEU B 163 4.982 16.506 -0.214 1.00 0.00 N ATOM 3758 CA LEU B 163 6.263 16.930 -0.757 1.00 0.00 C ATOM 3759 C LEU B 163 7.298 16.995 0.360 1.00 0.00 C ATOM 3760 O LEU B 163 8.478 16.703 0.156 1.00 0.00 O ATOM 3761 CB LEU B 163 6.107 18.297 -1.440 1.00 0.00 C ATOM 3762 CG LEU B 163 7.339 18.841 -2.181 1.00 0.00 C ATOM 3763 CD1 LEU B 163 8.269 19.570 -1.225 1.00 0.00 C ATOM 3764 CD2 LEU B 163 8.082 17.726 -2.900 1.00 0.00 C ATOM 0 H LEU B 163 4.223 17.172 -0.358 1.00 0.00 H new ATOM 0 HA LEU B 163 6.604 16.209 -1.501 1.00 0.00 H new ATOM 0 HB2 LEU B 163 5.284 18.230 -2.151 1.00 0.00 H new ATOM 0 HB3 LEU B 163 5.816 19.025 -0.683 1.00 0.00 H new ATOM 0 HG LEU B 163 6.989 19.553 -2.929 1.00 0.00 H new ATOM 0 HD11 LEU B 163 9.133 19.945 -1.773 1.00 0.00 H new ATOM 0 HD12 LEU B 163 7.739 20.405 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU B 163 8.603 18.883 -0.448 1.00 0.00 H new ATOM 0 HD21 LEU B 163 8.949 18.140 -3.415 1.00 0.00 H new ATOM 0 HD22 LEU B 163 8.412 16.982 -2.175 1.00 0.00 H new ATOM 0 HD23 LEU B 163 7.419 17.256 -3.626 1.00 0.00 H new ATOM 3776 N LEU B 164 6.831 17.365 1.547 1.00 0.00 N ATOM 3777 CA LEU B 164 7.692 17.473 2.713 1.00 0.00 C ATOM 3778 C LEU B 164 8.168 16.090 3.145 1.00 0.00 C ATOM 3779 O LEU B 164 9.354 15.884 3.391 1.00 0.00 O ATOM 3780 CB LEU B 164 6.927 18.148 3.857 1.00 0.00 C ATOM 3781 CG LEU B 164 7.784 18.875 4.899 1.00 0.00 C ATOM 3782 CD1 LEU B 164 8.727 17.906 5.595 1.00 0.00 C ATOM 3783 CD2 LEU B 164 8.561 20.012 4.249 1.00 0.00 C ATOM 0 H LEU B 164 5.854 17.596 1.725 1.00 0.00 H new ATOM 0 HA LEU B 164 8.563 18.077 2.459 1.00 0.00 H new ATOM 0 HB2 LEU B 164 6.227 18.864 3.427 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.333 17.390 4.368 1.00 0.00 H new ATOM 0 HG LEU B 164 7.121 19.299 5.653 1.00 0.00 H new ATOM 0 HD11 LEU B 164 9.325 18.445 6.330 1.00 0.00 H new ATOM 0 HD12 LEU B 164 8.147 17.131 6.097 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.386 17.447 4.858 1.00 0.00 H new ATOM 0 HD21 LEU B 164 9.164 20.518 5.003 1.00 0.00 H new ATOM 0 HD22 LEU B 164 9.212 19.610 3.473 1.00 0.00 H new ATOM 0 HD23 LEU B 164 7.863 20.723 3.806 1.00 0.00 H new ATOM 3795 N THR B 165 7.236 15.142 3.212 1.00 0.00 N ATOM 3796 CA THR B 165 7.565 13.776 3.605 1.00 0.00 C ATOM 3797 C THR B 165 8.542 13.159 2.618 1.00 0.00 C ATOM 3798 O THR B 165 9.466 12.445 3.005 1.00 0.00 O ATOM 3799 CB THR B 165 6.311 12.882 3.690 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.394 13.417 4.652 1.00 0.00 O ATOM 3801 CG2 THR B 165 6.688 11.457 4.081 1.00 0.00 C ATOM 0 H THR B 165 6.250 15.295 3.000 1.00 0.00 H new ATOM 0 HA THR B 165 8.018 13.833 4.595 1.00 0.00 H new ATOM 0 HB THR B 165 5.838 12.861 2.708 1.00 0.00 H new ATOM 0 HG1 THR B 165 4.599 12.845 4.700 1.00 0.00 H new ATOM 0 HG21 THR B 165 5.788 10.844 4.135 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.365 11.042 3.335 1.00 0.00 H new ATOM 0 HG23 THR B 165 7.180 11.465 5.053 1.00 0.00 H new ATOM 3809 N ALA B 166 8.326 13.440 1.339 1.00 0.00 N ATOM 3810 CA ALA B 166 9.190 12.925 0.294 1.00 0.00 C ATOM 3811 C ALA B 166 10.621 13.395 0.519 1.00 0.00 C ATOM 3812 O ALA B 166 11.576 12.660 0.269 1.00 0.00 O ATOM 3813 CB ALA B 166 8.682 13.366 -1.070 1.00 0.00 C ATOM 0 H ALA B 166 7.558 14.022 1.004 1.00 0.00 H new ATOM 0 HA ALA B 166 9.179 11.836 0.327 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.338 12.974 -1.847 1.00 0.00 H new ATOM 0 HB2 ALA B 166 7.672 12.986 -1.222 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.671 14.455 -1.120 1.00 0.00 H new ATOM 3819 N GLN B 167 10.756 14.630 0.996 1.00 0.00 N ATOM 3820 CA GLN B 167 12.064 15.208 1.272 1.00 0.00 C ATOM 3821 C GLN B 167 12.750 14.496 2.440 1.00 0.00 C ATOM 3822 O GLN B 167 13.952 14.231 2.396 1.00 0.00 O ATOM 3823 CB GLN B 167 11.919 16.698 1.583 1.00 0.00 C ATOM 3824 CG GLN B 167 11.629 17.554 0.361 1.00 0.00 C ATOM 3825 CD GLN B 167 12.819 17.660 -0.572 1.00 0.00 C ATOM 3826 OE1 GLN B 167 12.549 17.859 -1.856 1.00 0.00 O flip ATOM 3827 NE2 GLN B 167 13.970 17.573 -0.142 1.00 0.00 N flip ATOM 0 H GLN B 167 9.972 15.250 1.199 1.00 0.00 H new ATOM 0 HA GLN B 167 12.685 15.080 0.386 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.116 16.832 2.308 1.00 0.00 H new ATOM 0 HB3 GLN B 167 12.836 17.052 2.054 1.00 0.00 H new ATOM 0 HG2 GLN B 167 10.783 17.132 -0.181 1.00 0.00 H new ATOM 0 HG3 GLN B 167 11.334 18.553 0.683 1.00 0.00 H new ATOM 0 HE21 GLN B 167 14.132 17.420 0.853 1.00 0.00 H new ATOM 0 HE22 GLN B 167 14.761 17.654 -0.781 1.00 0.00 H new ATOM 3836 N GLN B 168 11.977 14.185 3.480 1.00 0.00 N ATOM 3837 CA GLN B 168 12.517 13.511 4.661 1.00 0.00 C ATOM 3838 C GLN B 168 12.963 12.096 4.328 1.00 0.00 C ATOM 3839 O GLN B 168 14.108 11.717 4.576 1.00 0.00 O ATOM 3840 CB GLN B 168 11.461 13.438 5.765 1.00 0.00 C ATOM 3841 CG GLN B 168 10.578 14.666 5.865 1.00 0.00 C ATOM 3842 CD GLN B 168 11.088 15.678 6.872 1.00 0.00 C ATOM 3843 OE1 GLN B 168 10.749 15.621 8.053 1.00 0.00 O ATOM 3844 NE2 GLN B 168 11.907 16.615 6.408 1.00 0.00 N ATOM 0 H GLN B 168 10.979 14.388 3.529 1.00 0.00 H new ATOM 0 HA GLN B 168 13.375 14.091 5.002 1.00 0.00 H new ATOM 0 HB2 GLN B 168 10.831 12.565 5.592 1.00 0.00 H new ATOM 0 HB3 GLN B 168 11.962 13.286 6.721 1.00 0.00 H new ATOM 0 HG2 GLN B 168 10.509 15.139 4.885 1.00 0.00 H new ATOM 0 HG3 GLN B 168 9.569 14.361 6.143 1.00 0.00 H new ATOM 0 HE21 GLN B 168 12.163 16.626 5.421 1.00 0.00 H new ATOM 0 HE22 GLN B 168 12.280 17.324 7.039 1.00 0.00 H new ATOM 3853 N MET B 169 12.043 11.321 3.765 1.00 0.00 N ATOM 3854 CA MET B 169 12.323 9.936 3.402 1.00 0.00 C ATOM 3855 C MET B 169 13.497 9.837 2.429 1.00 0.00 C ATOM 3856 O MET B 169 14.252 8.866 2.459 1.00 0.00 O ATOM 3857 CB MET B 169 11.079 9.282 2.797 1.00 0.00 C ATOM 3858 CG MET B 169 10.664 9.865 1.455 1.00 0.00 C ATOM 3859 SD MET B 169 9.377 8.901 0.639 1.00 0.00 S ATOM 3860 CE MET B 169 8.345 8.451 2.031 1.00 0.00 C ATOM 0 H MET B 169 11.095 11.629 3.549 1.00 0.00 H new ATOM 0 HA MET B 169 12.598 9.404 4.313 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.265 8.215 2.676 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.250 9.384 3.498 1.00 0.00 H new ATOM 0 HG2 MET B 169 10.309 10.885 1.602 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.536 9.922 0.804 1.00 0.00 H new ATOM 0 HE1 MET B 169 7.622 7.697 1.719 1.00 0.00 H new ATOM 0 HE2 MET B 169 8.967 8.049 2.830 1.00 0.00 H new ATOM 0 HE3 MET B 169 7.816 9.333 2.392 1.00 0.00 H new ATOM 3870 N LEU B 170 13.649 10.842 1.569 1.00 0.00 N ATOM 3871 CA LEU B 170 14.740 10.851 0.600 1.00 0.00 C ATOM 3872 C LEU B 170 16.082 10.974 1.313 1.00 0.00 C ATOM 3873 O LEU B 170 17.039 10.277 0.979 1.00 0.00 O ATOM 3874 CB LEU B 170 14.558 12.000 -0.404 1.00 0.00 C ATOM 3875 CG LEU B 170 15.554 12.041 -1.577 1.00 0.00 C ATOM 3876 CD1 LEU B 170 16.848 12.729 -1.168 1.00 0.00 C ATOM 3877 CD2 LEU B 170 15.840 10.639 -2.104 1.00 0.00 C ATOM 0 H LEU B 170 13.035 11.655 1.524 1.00 0.00 H new ATOM 0 HA LEU B 170 14.724 9.909 0.052 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.549 11.941 -0.813 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.628 12.943 0.138 1.00 0.00 H new ATOM 0 HG LEU B 170 15.096 12.619 -2.379 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.535 12.745 -2.014 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.634 13.751 -0.855 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.304 12.185 -0.341 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.546 10.699 -2.932 1.00 0.00 H new ATOM 0 HD22 LEU B 170 16.266 10.030 -1.306 1.00 0.00 H new ATOM 0 HD23 LEU B 170 14.912 10.184 -2.451 1.00 0.00 H new ATOM 3889 N GLN B 171 16.139 11.860 2.302 1.00 0.00 N ATOM 3890 CA GLN B 171 17.360 12.076 3.071 1.00 0.00 C ATOM 3891 C GLN B 171 17.765 10.797 3.791 1.00 0.00 C ATOM 3892 O GLN B 171 18.934 10.400 3.780 1.00 0.00 O ATOM 3893 CB GLN B 171 17.149 13.200 4.084 1.00 0.00 C ATOM 3894 CG GLN B 171 18.376 13.505 4.925 1.00 0.00 C ATOM 3895 CD GLN B 171 18.149 14.653 5.890 1.00 0.00 C ATOM 3896 OE1 GLN B 171 17.365 15.563 5.617 1.00 0.00 O ATOM 3897 NE2 GLN B 171 18.836 14.617 7.025 1.00 0.00 N ATOM 0 H GLN B 171 15.352 12.441 2.590 1.00 0.00 H new ATOM 0 HA GLN B 171 18.158 12.360 2.385 1.00 0.00 H new ATOM 0 HB2 GLN B 171 16.850 14.104 3.553 1.00 0.00 H new ATOM 0 HB3 GLN B 171 16.325 12.931 4.745 1.00 0.00 H new ATOM 0 HG2 GLN B 171 18.659 12.614 5.486 1.00 0.00 H new ATOM 0 HG3 GLN B 171 19.212 13.747 4.268 1.00 0.00 H new ATOM 0 HE21 GLN B 171 19.475 13.844 7.210 1.00 0.00 H new ATOM 0 HE22 GLN B 171 18.725 15.363 7.712 1.00 0.00 H new ATOM 3906 N ASP B 172 16.783 10.151 4.409 1.00 0.00 N ATOM 3907 CA ASP B 172 17.017 8.913 5.134 1.00 0.00 C ATOM 3908 C ASP B 172 17.609 7.867 4.204 1.00 0.00 C ATOM 3909 O ASP B 172 18.530 7.139 4.572 1.00 0.00 O ATOM 3910 CB ASP B 172 15.705 8.398 5.726 1.00 0.00 C ATOM 3911 CG ASP B 172 15.891 7.133 6.541 1.00 0.00 C ATOM 3912 OD1 ASP B 172 16.227 7.244 7.739 1.00 0.00 O ATOM 3913 OD2 ASP B 172 15.702 6.033 5.982 1.00 0.00 O ATOM 0 H ASP B 172 15.814 10.468 4.421 1.00 0.00 H new ATOM 0 HA ASP B 172 17.721 9.107 5.943 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.267 9.171 6.357 1.00 0.00 H new ATOM 0 HB3 ASP B 172 14.997 8.206 4.920 1.00 0.00 H new ATOM 3918 N SER B 173 17.078 7.812 2.990 1.00 0.00 N ATOM 3919 CA SER B 173 17.546 6.859 1.993 1.00 0.00 C ATOM 3920 C SER B 173 18.987 7.157 1.601 1.00 0.00 C ATOM 3921 O SER B 173 19.770 6.243 1.352 1.00 0.00 O ATOM 3922 CB SER B 173 16.646 6.884 0.756 1.00 0.00 C ATOM 3923 OG SER B 173 17.147 6.023 -0.252 1.00 0.00 O ATOM 0 H SER B 173 16.321 8.417 2.672 1.00 0.00 H new ATOM 0 HA SER B 173 17.504 5.862 2.432 1.00 0.00 H new ATOM 0 HB2 SER B 173 15.636 6.580 1.030 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.579 7.901 0.371 1.00 0.00 H new ATOM 0 HG SER B 173 16.897 5.098 -0.046 1.00 0.00 H new ATOM 3929 N LYS B 174 19.339 8.440 1.562 1.00 0.00 N ATOM 3930 CA LYS B 174 20.692 8.845 1.200 1.00 0.00 C ATOM 3931 C LYS B 174 21.697 8.195 2.135 1.00 0.00 C ATOM 3932 O LYS B 174 22.719 7.664 1.700 1.00 0.00 O ATOM 3933 CB LYS B 174 20.835 10.365 1.281 1.00 0.00 C ATOM 3934 CG LYS B 174 19.817 11.115 0.443 1.00 0.00 C ATOM 3935 CD LYS B 174 20.485 12.063 -0.540 1.00 0.00 C ATOM 3936 CE LYS B 174 21.294 11.311 -1.586 1.00 0.00 C ATOM 3937 NZ LYS B 174 21.968 12.236 -2.539 1.00 0.00 N ATOM 0 H LYS B 174 18.708 9.213 1.776 1.00 0.00 H new ATOM 0 HA LYS B 174 20.885 8.523 0.177 1.00 0.00 H new ATOM 0 HB2 LYS B 174 20.737 10.676 2.321 1.00 0.00 H new ATOM 0 HB3 LYS B 174 21.837 10.645 0.957 1.00 0.00 H new ATOM 0 HG2 LYS B 174 19.199 10.402 -0.102 1.00 0.00 H new ATOM 0 HG3 LYS B 174 19.152 11.679 1.097 1.00 0.00 H new ATOM 0 HD2 LYS B 174 19.726 12.669 -1.034 1.00 0.00 H new ATOM 0 HD3 LYS B 174 21.137 12.748 0.001 1.00 0.00 H new ATOM 0 HE2 LYS B 174 22.042 10.692 -1.090 1.00 0.00 H new ATOM 0 HE3 LYS B 174 20.638 10.637 -2.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 22.508 11.684 -3.235 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 21.253 12.809 -3.031 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 22.614 12.862 -2.017 1.00 0.00 H new ATOM 3951 N THR B 175 21.390 8.237 3.425 1.00 0.00 N ATOM 3952 CA THR B 175 22.252 7.641 4.436 1.00 0.00 C ATOM 3953 C THR B 175 22.339 6.130 4.252 1.00 0.00 C ATOM 3954 O THR B 175 23.423 5.552 4.320 1.00 0.00 O ATOM 3955 CB THR B 175 21.752 7.946 5.860 1.00 0.00 C ATOM 3956 OG1 THR B 175 21.770 9.359 6.094 1.00 0.00 O ATOM 3957 CG2 THR B 175 22.617 7.245 6.898 1.00 0.00 C ATOM 0 H THR B 175 20.549 8.679 3.796 1.00 0.00 H new ATOM 0 HA THR B 175 23.241 8.082 4.310 1.00 0.00 H new ATOM 0 HB THR B 175 20.731 7.576 5.950 1.00 0.00 H new ATOM 0 HG1 THR B 175 21.449 9.544 7.001 1.00 0.00 H new ATOM 0 HG21 THR B 175 22.245 7.475 7.897 1.00 0.00 H new ATOM 0 HG22 THR B 175 22.579 6.168 6.736 1.00 0.00 H new ATOM 0 HG23 THR B 175 23.647 7.590 6.806 1.00 0.00 H new ATOM 3965 N LYS B 176 21.193 5.496 4.014 1.00 0.00 N ATOM 3966 CA LYS B 176 21.148 4.051 3.824 1.00 0.00 C ATOM 3967 C LYS B 176 22.072 3.622 2.689 1.00 0.00 C ATOM 3968 O LYS B 176 22.848 2.678 2.835 1.00 0.00 O ATOM 3969 CB LYS B 176 19.715 3.592 3.541 1.00 0.00 C ATOM 3970 CG LYS B 176 18.934 3.213 4.791 1.00 0.00 C ATOM 3971 CD LYS B 176 18.720 4.407 5.708 1.00 0.00 C ATOM 3972 CE LYS B 176 18.057 3.995 7.012 1.00 0.00 C ATOM 3973 NZ LYS B 176 18.879 3.010 7.766 1.00 0.00 N ATOM 0 H LYS B 176 20.287 5.960 3.949 1.00 0.00 H new ATOM 0 HA LYS B 176 21.493 3.579 4.744 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.184 4.389 3.020 1.00 0.00 H new ATOM 0 HB3 LYS B 176 19.744 2.735 2.868 1.00 0.00 H new ATOM 0 HG2 LYS B 176 17.968 2.798 4.504 1.00 0.00 H new ATOM 0 HG3 LYS B 176 19.469 2.432 5.331 1.00 0.00 H new ATOM 0 HD2 LYS B 176 19.678 4.881 5.920 1.00 0.00 H new ATOM 0 HD3 LYS B 176 18.102 5.149 5.203 1.00 0.00 H new ATOM 0 HE2 LYS B 176 17.891 4.878 7.630 1.00 0.00 H new ATOM 0 HE3 LYS B 176 17.078 3.565 6.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 18.566 2.983 8.757 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 18.767 2.067 7.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 19.880 3.291 7.727 1.00 0.00 H new ATOM 3987 N ILE B 177 21.989 4.321 1.561 1.00 0.00 N ATOM 3988 CA ILE B 177 22.840 4.014 0.418 1.00 0.00 C ATOM 3989 C ILE B 177 24.304 4.236 0.781 1.00 0.00 C ATOM 3990 O ILE B 177 25.176 3.461 0.395 1.00 0.00 O ATOM 3991 CB ILE B 177 22.482 4.881 -0.817 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.307 4.271 -1.583 1.00 0.00 C ATOM 3993 CG2 ILE B 177 23.685 5.044 -1.741 1.00 0.00 C ATOM 3994 CD1 ILE B 177 19.953 4.608 -1.000 1.00 0.00 C ATOM 0 H ILE B 177 21.345 5.099 1.415 1.00 0.00 H new ATOM 0 HA ILE B 177 22.674 2.968 0.160 1.00 0.00 H new ATOM 0 HB ILE B 177 22.191 5.868 -0.457 1.00 0.00 H new ATOM 0 HG12 ILE B 177 21.342 4.615 -2.617 1.00 0.00 H new ATOM 0 HG13 ILE B 177 21.423 3.187 -1.604 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.405 5.656 -2.598 1.00 0.00 H new ATOM 0 HG22 ILE B 177 24.497 5.528 -1.199 1.00 0.00 H new ATOM 0 HG23 ILE B 177 24.014 4.064 -2.087 1.00 0.00 H new ATOM 0 HD11 ILE B 177 19.172 4.139 -1.599 1.00 0.00 H new ATOM 0 HD12 ILE B 177 19.896 4.239 0.024 1.00 0.00 H new ATOM 0 HD13 ILE B 177 19.814 5.689 -1.005 1.00 0.00 H new ATOM 4006 N ASP B 178 24.556 5.302 1.533 1.00 0.00 N ATOM 4007 CA ASP B 178 25.909 5.658 1.949 1.00 0.00 C ATOM 4008 C ASP B 178 26.597 4.539 2.733 1.00 0.00 C ATOM 4009 O ASP B 178 27.744 4.194 2.443 1.00 0.00 O ATOM 4010 CB ASP B 178 25.878 6.937 2.788 1.00 0.00 C ATOM 4011 CG ASP B 178 26.021 8.188 1.944 1.00 0.00 C ATOM 4012 OD1 ASP B 178 27.130 8.427 1.419 1.00 0.00 O ATOM 4013 OD2 ASP B 178 25.026 8.929 1.805 1.00 0.00 O ATOM 0 H ASP B 178 23.835 5.940 1.870 1.00 0.00 H new ATOM 0 HA ASP B 178 26.491 5.821 1.042 1.00 0.00 H new ATOM 0 HB2 ASP B 178 24.940 6.982 3.342 1.00 0.00 H new ATOM 0 HB3 ASP B 178 26.682 6.905 3.524 1.00 0.00 H new ATOM 4018 N ILE B 179 25.908 3.969 3.721 1.00 0.00 N ATOM 4019 CA ILE B 179 26.500 2.908 4.535 1.00 0.00 C ATOM 4020 C ILE B 179 26.691 1.623 3.740 1.00 0.00 C ATOM 4021 O ILE B 179 27.763 1.028 3.764 1.00 0.00 O ATOM 4022 CB ILE B 179 25.655 2.593 5.784 1.00 0.00 C ATOM 4023 CG1 ILE B 179 25.092 3.877 6.402 1.00 0.00 C ATOM 4024 CG2 ILE B 179 26.495 1.838 6.803 1.00 0.00 C ATOM 4025 CD1 ILE B 179 26.137 4.940 6.663 1.00 0.00 C ATOM 0 H ILE B 179 24.952 4.219 3.975 1.00 0.00 H new ATOM 0 HA ILE B 179 27.472 3.287 4.850 1.00 0.00 H new ATOM 0 HB ILE B 179 24.815 1.967 5.483 1.00 0.00 H new ATOM 0 HG12 ILE B 179 24.331 4.285 5.737 1.00 0.00 H new ATOM 0 HG13 ILE B 179 24.596 3.630 7.341 1.00 0.00 H new ATOM 0 HG21 ILE B 179 25.890 1.619 7.683 1.00 0.00 H new ATOM 0 HG22 ILE B 179 26.848 0.905 6.364 1.00 0.00 H new ATOM 0 HG23 ILE B 179 27.350 2.448 7.093 1.00 0.00 H new ATOM 0 HD11 ILE B 179 25.662 5.818 7.101 1.00 0.00 H new ATOM 0 HD12 ILE B 179 26.887 4.552 7.353 1.00 0.00 H new ATOM 0 HD13 ILE B 179 26.617 5.217 5.724 1.00 0.00 H new ATOM 4037 N ILE B 180 25.655 1.200 3.034 1.00 0.00 N ATOM 4038 CA ILE B 180 25.732 -0.015 2.233 1.00 0.00 C ATOM 4039 C ILE B 180 26.824 0.095 1.176 1.00 0.00 C ATOM 4040 O ILE B 180 27.533 -0.872 0.895 1.00 0.00 O ATOM 4041 CB ILE B 180 24.390 -0.325 1.550 1.00 0.00 C ATOM 4042 CG1 ILE B 180 23.280 -0.430 2.597 1.00 0.00 C ATOM 4043 CG2 ILE B 180 24.489 -1.611 0.739 1.00 0.00 C ATOM 4044 CD1 ILE B 180 21.942 -0.836 2.021 1.00 0.00 C ATOM 0 H ILE B 180 24.754 1.676 2.998 1.00 0.00 H new ATOM 0 HA ILE B 180 25.974 -0.831 2.914 1.00 0.00 H new ATOM 0 HB ILE B 180 24.147 0.489 0.867 1.00 0.00 H new ATOM 0 HG12 ILE B 180 23.575 -1.155 3.356 1.00 0.00 H new ATOM 0 HG13 ILE B 180 23.173 0.531 3.099 1.00 0.00 H new ATOM 0 HG21 ILE B 180 23.530 -1.815 0.262 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.258 -1.501 -0.025 1.00 0.00 H new ATOM 0 HG23 ILE B 180 24.750 -2.438 1.399 1.00 0.00 H new ATOM 0 HD11 ILE B 180 21.203 -0.890 2.820 1.00 0.00 H new ATOM 0 HD12 ILE B 180 21.625 -0.099 1.283 1.00 0.00 H new ATOM 0 HD13 ILE B 180 22.032 -1.812 1.544 1.00 0.00 H new ATOM 4056 N ARG B 181 26.949 1.280 0.591 1.00 0.00 N ATOM 4057 CA ARG B 181 27.939 1.531 -0.444 1.00 0.00 C ATOM 4058 C ARG B 181 29.360 1.379 0.097 1.00 0.00 C ATOM 4059 O ARG B 181 30.190 0.699 -0.507 1.00 0.00 O ATOM 4060 CB ARG B 181 27.721 2.935 -1.010 1.00 0.00 C ATOM 4061 CG ARG B 181 28.957 3.583 -1.605 1.00 0.00 C ATOM 4062 CD ARG B 181 28.714 5.061 -1.845 1.00 0.00 C ATOM 4063 NE ARG B 181 29.926 5.758 -2.269 1.00 0.00 N ATOM 4064 CZ ARG B 181 29.999 7.077 -2.427 1.00 0.00 C ATOM 4065 NH1 ARG B 181 28.938 7.838 -2.189 1.00 0.00 N ATOM 4066 NH2 ARG B 181 31.134 7.637 -2.821 1.00 0.00 N ATOM 0 H ARG B 181 26.370 2.088 0.820 1.00 0.00 H new ATOM 0 HA ARG B 181 27.817 0.794 -1.238 1.00 0.00 H new ATOM 0 HB2 ARG B 181 26.949 2.885 -1.778 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.339 3.576 -0.215 1.00 0.00 H new ATOM 0 HG2 ARG B 181 29.804 3.452 -0.932 1.00 0.00 H new ATOM 0 HG3 ARG B 181 29.216 3.093 -2.544 1.00 0.00 H new ATOM 0 HD2 ARG B 181 27.943 5.182 -2.606 1.00 0.00 H new ATOM 0 HD3 ARG B 181 28.335 5.518 -0.931 1.00 0.00 H new ATOM 0 HE ARG B 181 30.762 5.203 -2.454 1.00 0.00 H new ATOM 0 HH11 ARG B 181 28.063 7.412 -1.884 1.00 0.00 H new ATOM 0 HH12 ARG B 181 28.998 8.849 -2.311 1.00 0.00 H new ATOM 0 HH21 ARG B 181 31.953 7.057 -3.003 1.00 0.00 H new ATOM 0 HH22 ARG B 181 31.189 8.648 -2.942 1.00 0.00 H new ATOM 4080 N MET B 182 29.632 1.999 1.242 1.00 0.00 N ATOM 4081 CA MET B 182 30.960 1.932 1.845 1.00 0.00 C ATOM 4082 C MET B 182 31.268 0.518 2.328 1.00 0.00 C ATOM 4083 O MET B 182 32.398 0.043 2.203 1.00 0.00 O ATOM 4084 CB MET B 182 31.084 2.930 3.004 1.00 0.00 C ATOM 4085 CG MET B 182 30.383 2.490 4.280 1.00 0.00 C ATOM 4086 SD MET B 182 30.569 3.679 5.622 1.00 0.00 S ATOM 4087 CE MET B 182 29.417 4.947 5.101 1.00 0.00 C ATOM 0 H MET B 182 28.955 2.551 1.769 1.00 0.00 H new ATOM 0 HA MET B 182 31.688 2.200 1.080 1.00 0.00 H new ATOM 0 HB2 MET B 182 32.140 3.091 3.219 1.00 0.00 H new ATOM 0 HB3 MET B 182 30.673 3.889 2.689 1.00 0.00 H new ATOM 0 HG2 MET B 182 29.323 2.343 4.075 1.00 0.00 H new ATOM 0 HG3 MET B 182 30.783 1.527 4.596 1.00 0.00 H new ATOM 0 HE1 MET B 182 29.969 5.808 4.725 1.00 0.00 H new ATOM 0 HE2 MET B 182 28.776 4.554 4.312 1.00 0.00 H new ATOM 0 HE3 MET B 182 28.803 5.251 5.949 1.00 0.00 H new ATOM 4097 N GLN B 183 30.256 -0.155 2.869 1.00 0.00 N ATOM 4098 CA GLN B 183 30.429 -1.517 3.361 1.00 0.00 C ATOM 4099 C GLN B 183 30.800 -2.444 2.218 1.00 0.00 C ATOM 4100 O GLN B 183 31.639 -3.332 2.371 1.00 0.00 O ATOM 4101 CB GLN B 183 29.155 -2.017 4.037 1.00 0.00 C ATOM 4102 CG GLN B 183 28.825 -1.285 5.325 1.00 0.00 C ATOM 4103 CD GLN B 183 27.549 -1.790 5.970 1.00 0.00 C ATOM 4104 OE1 GLN B 183 26.422 -1.202 5.588 1.00 0.00 O flip ATOM 4105 NE2 GLN B 183 27.575 -2.700 6.798 1.00 0.00 N flip ATOM 0 H GLN B 183 29.313 0.219 2.977 1.00 0.00 H new ATOM 0 HA GLN B 183 31.234 -1.512 4.096 1.00 0.00 H new ATOM 0 HB2 GLN B 183 28.320 -1.911 3.344 1.00 0.00 H new ATOM 0 HB3 GLN B 183 29.260 -3.081 4.250 1.00 0.00 H new ATOM 0 HG2 GLN B 183 29.652 -1.399 6.026 1.00 0.00 H new ATOM 0 HG3 GLN B 183 28.727 -0.219 5.118 1.00 0.00 H new ATOM 0 HE21 GLN B 183 28.464 -3.124 7.062 1.00 0.00 H new ATOM 0 HE22 GLN B 183 26.707 -3.031 7.220 1.00 0.00 H new ATOM 4114 N LEU B 184 30.165 -2.239 1.070 1.00 0.00 N ATOM 4115 CA LEU B 184 30.452 -3.043 -0.098 1.00 0.00 C ATOM 4116 C LEU B 184 31.921 -2.898 -0.452 1.00 0.00 C ATOM 4117 O LEU B 184 32.589 -3.869 -0.805 1.00 0.00 O ATOM 4118 CB LEU B 184 29.570 -2.616 -1.270 1.00 0.00 C ATOM 4119 CG LEU B 184 29.935 -3.249 -2.610 1.00 0.00 C ATOM 4120 CD1 LEU B 184 29.986 -4.765 -2.487 1.00 0.00 C ATOM 4121 CD2 LEU B 184 28.944 -2.830 -3.685 1.00 0.00 C ATOM 0 H LEU B 184 29.451 -1.524 0.929 1.00 0.00 H new ATOM 0 HA LEU B 184 30.236 -4.089 0.119 1.00 0.00 H new ATOM 0 HB2 LEU B 184 28.535 -2.865 -1.037 1.00 0.00 H new ATOM 0 HB3 LEU B 184 29.623 -1.532 -1.370 1.00 0.00 H new ATOM 0 HG LEU B 184 30.924 -2.896 -2.901 1.00 0.00 H new ATOM 0 HD11 LEU B 184 30.248 -5.200 -3.452 1.00 0.00 H new ATOM 0 HD12 LEU B 184 30.736 -5.045 -1.747 1.00 0.00 H new ATOM 0 HD13 LEU B 184 29.011 -5.138 -2.174 1.00 0.00 H new ATOM 0 HD21 LEU B 184 29.220 -3.291 -4.634 1.00 0.00 H new ATOM 0 HD22 LEU B 184 27.942 -3.153 -3.402 1.00 0.00 H new ATOM 0 HD23 LEU B 184 28.959 -1.745 -3.791 1.00 0.00 H new ATOM 4133 N ARG B 185 32.416 -1.669 -0.346 1.00 0.00 N ATOM 4134 CA ARG B 185 33.815 -1.384 -0.620 1.00 0.00 C ATOM 4135 C ARG B 185 34.695 -2.191 0.322 1.00 0.00 C ATOM 4136 O ARG B 185 35.795 -2.609 -0.039 1.00 0.00 O ATOM 4137 CB ARG B 185 34.099 0.108 -0.448 1.00 0.00 C ATOM 4138 CG ARG B 185 33.143 1.004 -1.214 1.00 0.00 C ATOM 4139 CD ARG B 185 33.591 1.212 -2.652 1.00 0.00 C ATOM 4140 NE ARG B 185 33.627 -0.038 -3.407 1.00 0.00 N ATOM 4141 CZ ARG B 185 33.790 -0.100 -4.726 1.00 0.00 C ATOM 4142 NH1 ARG B 185 33.921 1.013 -5.436 1.00 0.00 N ATOM 4143 NH2 ARG B 185 33.818 -1.277 -5.336 1.00 0.00 N ATOM 0 H ARG B 185 31.866 -0.855 -0.072 1.00 0.00 H new ATOM 0 HA ARG B 185 34.036 -1.663 -1.650 1.00 0.00 H new ATOM 0 HB2 ARG B 185 34.048 0.359 0.612 1.00 0.00 H new ATOM 0 HB3 ARG B 185 35.118 0.315 -0.775 1.00 0.00 H new ATOM 0 HG2 ARG B 185 32.146 0.564 -1.204 1.00 0.00 H new ATOM 0 HG3 ARG B 185 33.070 1.969 -0.713 1.00 0.00 H new ATOM 0 HD2 ARG B 185 32.915 1.912 -3.143 1.00 0.00 H new ATOM 0 HD3 ARG B 185 34.581 1.667 -2.660 1.00 0.00 H new ATOM 0 HE ARG B 185 33.521 -0.913 -2.894 1.00 0.00 H new ATOM 0 HH11 ARG B 185 33.897 1.920 -4.971 1.00 0.00 H new ATOM 0 HH12 ARG B 185 34.046 0.961 -6.447 1.00 0.00 H new ATOM 0 HH21 ARG B 185 33.715 -2.135 -4.794 1.00 0.00 H new ATOM 0 HH22 ARG B 185 33.943 -1.324 -6.347 1.00 0.00 H new ATOM 4157 N ARG B 186 34.196 -2.407 1.538 1.00 0.00 N ATOM 4158 CA ARG B 186 34.934 -3.167 2.541 1.00 0.00 C ATOM 4159 C ARG B 186 35.066 -4.620 2.106 1.00 0.00 C ATOM 4160 O ARG B 186 36.072 -5.278 2.375 1.00 0.00 O ATOM 4161 CB ARG B 186 34.230 -3.094 3.897 1.00 0.00 C ATOM 4162 CG ARG B 186 33.979 -1.675 4.378 1.00 0.00 C ATOM 4163 CD ARG B 186 35.280 -0.950 4.683 1.00 0.00 C ATOM 4164 NE ARG B 186 36.093 -1.669 5.660 1.00 0.00 N ATOM 4165 CZ ARG B 186 37.367 -1.386 5.912 1.00 0.00 C ATOM 4166 NH1 ARG B 186 37.974 -0.403 5.259 1.00 0.00 N ATOM 4167 NH2 ARG B 186 38.039 -2.084 6.817 1.00 0.00 N ATOM 0 H ARG B 186 33.286 -2.067 1.850 1.00 0.00 H new ATOM 0 HA ARG B 186 35.928 -2.731 2.639 1.00 0.00 H new ATOM 0 HB2 ARG B 186 33.278 -3.620 3.831 1.00 0.00 H new ATOM 0 HB3 ARG B 186 34.833 -3.618 4.638 1.00 0.00 H new ATOM 0 HG2 ARG B 186 33.425 -1.125 3.617 1.00 0.00 H new ATOM 0 HG3 ARG B 186 33.356 -1.698 5.272 1.00 0.00 H new ATOM 0 HD2 ARG B 186 35.849 -0.823 3.762 1.00 0.00 H new ATOM 0 HD3 ARG B 186 35.058 0.048 5.061 1.00 0.00 H new ATOM 0 HE ARG B 186 35.658 -2.432 6.179 1.00 0.00 H new ATOM 0 HH11 ARG B 186 37.463 0.138 4.561 1.00 0.00 H new ATOM 0 HH12 ARG B 186 38.952 -0.188 5.455 1.00 0.00 H new ATOM 0 HH21 ARG B 186 37.578 -2.841 7.322 1.00 0.00 H new ATOM 0 HH22 ARG B 186 39.017 -1.864 7.008 1.00 0.00 H new ATOM 4181 N ALA B 187 34.034 -5.108 1.426 1.00 0.00 N ATOM 4182 CA ALA B 187 34.006 -6.483 0.946 1.00 0.00 C ATOM 4183 C ALA B 187 35.055 -6.725 -0.136 1.00 0.00 C ATOM 4184 O ALA B 187 35.819 -7.689 -0.066 1.00 0.00 O ATOM 4185 CB ALA B 187 32.619 -6.814 0.420 1.00 0.00 C ATOM 0 H ALA B 187 33.201 -4.567 1.194 1.00 0.00 H new ATOM 0 HA ALA B 187 34.244 -7.138 1.784 1.00 0.00 H new ATOM 0 HB1 ALA B 187 32.602 -7.843 0.062 1.00 0.00 H new ATOM 0 HB2 ALA B 187 31.889 -6.696 1.220 1.00 0.00 H new ATOM 0 HB3 ALA B 187 32.370 -6.140 -0.400 1.00 0.00 H new ATOM 4191 N LEU B 188 35.095 -5.844 -1.133 1.00 0.00 N ATOM 4192 CA LEU B 188 36.055 -5.973 -2.223 1.00 0.00 C ATOM 4193 C LEU B 188 37.473 -5.748 -1.714 1.00 0.00 C ATOM 4194 O LEU B 188 38.413 -6.412 -2.151 1.00 0.00 O ATOM 4195 CB LEU B 188 35.735 -4.986 -3.352 1.00 0.00 C ATOM 4196 CG LEU B 188 34.523 -5.348 -4.220 1.00 0.00 C ATOM 4197 CD1 LEU B 188 34.688 -6.732 -4.830 1.00 0.00 C ATOM 4198 CD2 LEU B 188 33.238 -5.272 -3.410 1.00 0.00 C ATOM 0 H LEU B 188 34.476 -5.037 -1.207 1.00 0.00 H new ATOM 0 HA LEU B 188 35.982 -6.985 -2.620 1.00 0.00 H new ATOM 0 HB2 LEU B 188 35.566 -4.002 -2.914 1.00 0.00 H new ATOM 0 HB3 LEU B 188 36.610 -4.902 -3.997 1.00 0.00 H new ATOM 0 HG LEU B 188 34.461 -4.623 -5.031 1.00 0.00 H new ATOM 0 HD11 LEU B 188 33.816 -6.967 -5.441 1.00 0.00 H new ATOM 0 HD12 LEU B 188 35.583 -6.751 -5.452 1.00 0.00 H new ATOM 0 HD13 LEU B 188 34.783 -7.471 -4.035 1.00 0.00 H new ATOM 0 HD21 LEU B 188 32.391 -5.533 -4.045 1.00 0.00 H new ATOM 0 HD22 LEU B 188 33.293 -5.970 -2.574 1.00 0.00 H new ATOM 0 HD23 LEU B 188 33.107 -4.259 -3.029 1.00 0.00 H new ATOM 4210 N GLN B 189 37.620 -4.809 -0.786 1.00 0.00 N ATOM 4211 CA GLN B 189 38.921 -4.505 -0.207 1.00 0.00 C ATOM 4212 C GLN B 189 39.471 -5.726 0.521 1.00 0.00 C ATOM 4213 O GLN B 189 40.666 -6.014 0.462 1.00 0.00 O ATOM 4214 CB GLN B 189 38.807 -3.320 0.756 1.00 0.00 C ATOM 4215 CG GLN B 189 40.118 -2.943 1.427 1.00 0.00 C ATOM 4216 CD GLN B 189 41.202 -2.572 0.433 1.00 0.00 C ATOM 4217 OE1 GLN B 189 41.319 -1.416 0.027 1.00 0.00 O ATOM 4218 NE2 GLN B 189 42.007 -3.552 0.043 1.00 0.00 N ATOM 0 H GLN B 189 36.853 -4.245 -0.419 1.00 0.00 H new ATOM 0 HA GLN B 189 39.608 -4.238 -1.010 1.00 0.00 H new ATOM 0 HB2 GLN B 189 38.428 -2.456 0.210 1.00 0.00 H new ATOM 0 HB3 GLN B 189 38.072 -3.559 1.525 1.00 0.00 H new ATOM 0 HG2 GLN B 189 39.947 -2.104 2.102 1.00 0.00 H new ATOM 0 HG3 GLN B 189 40.462 -3.778 2.038 1.00 0.00 H new ATOM 0 HE21 GLN B 189 41.874 -4.496 0.405 1.00 0.00 H new ATOM 0 HE22 GLN B 189 42.759 -3.361 -0.619 1.00 0.00 H new ATOM 4227 N ALA B 190 38.584 -6.442 1.206 1.00 0.00 N ATOM 4228 CA ALA B 190 38.970 -7.639 1.938 1.00 0.00 C ATOM 4229 C ALA B 190 39.003 -8.845 1.008 1.00 0.00 C ATOM 4230 O ALA B 190 39.476 -9.920 1.380 1.00 0.00 O ATOM 4231 CB ALA B 190 38.018 -7.883 3.100 1.00 0.00 C ATOM 0 H ALA B 190 37.592 -6.212 1.268 1.00 0.00 H new ATOM 0 HA ALA B 190 39.972 -7.490 2.341 1.00 0.00 H new ATOM 0 HB1 ALA B 190 38.322 -8.782 3.636 1.00 0.00 H new ATOM 0 HB2 ALA B 190 38.045 -7.030 3.778 1.00 0.00 H new ATOM 0 HB3 ALA B 190 37.005 -8.012 2.719 1.00 0.00 H new ATOM 4237 N ASP B 191 38.490 -8.657 -0.203 1.00 0.00 N ATOM 4238 CA ASP B 191 38.463 -9.720 -1.201 1.00 0.00 C ATOM 4239 C ASP B 191 39.780 -9.761 -1.969 1.00 0.00 C ATOM 4240 O ASP B 191 40.223 -10.824 -2.406 1.00 0.00 O ATOM 4241 CB ASP B 191 37.299 -9.512 -2.170 1.00 0.00 C ATOM 4242 CG ASP B 191 37.206 -10.612 -3.210 1.00 0.00 C ATOM 4243 OD1 ASP B 191 37.899 -10.510 -4.245 1.00 0.00 O ATOM 4244 OD2 ASP B 191 36.442 -11.575 -2.990 1.00 0.00 O ATOM 0 H ASP B 191 38.086 -7.775 -0.518 1.00 0.00 H new ATOM 0 HA ASP B 191 38.326 -10.671 -0.687 1.00 0.00 H new ATOM 0 HB2 ASP B 191 36.366 -9.468 -1.608 1.00 0.00 H new ATOM 0 HB3 ASP B 191 37.415 -8.551 -2.671 1.00 0.00 H new ATOM 4249 N GLN B 192 40.399 -8.595 -2.129 1.00 0.00 N ATOM 4250 CA GLN B 192 41.670 -8.494 -2.836 1.00 0.00 C ATOM 4251 C GLN B 192 42.764 -9.225 -2.068 1.00 0.00 C ATOM 4252 O GLN B 192 43.630 -9.870 -2.661 1.00 0.00 O ATOM 4253 CB GLN B 192 42.057 -7.026 -3.024 1.00 0.00 C ATOM 4254 CG GLN B 192 41.079 -6.244 -3.885 1.00 0.00 C ATOM 4255 CD GLN B 192 41.169 -6.613 -5.352 1.00 0.00 C ATOM 4256 OE1 GLN B 192 41.945 -6.025 -6.107 1.00 0.00 O ATOM 4257 NE2 GLN B 192 40.371 -7.588 -5.768 1.00 0.00 N ATOM 0 H GLN B 192 40.040 -7.707 -1.778 1.00 0.00 H new ATOM 0 HA GLN B 192 41.558 -8.958 -3.816 1.00 0.00 H new ATOM 0 HB2 GLN B 192 42.128 -6.550 -2.046 1.00 0.00 H new ATOM 0 HB3 GLN B 192 43.047 -6.975 -3.476 1.00 0.00 H new ATOM 0 HG2 GLN B 192 40.064 -6.424 -3.531 1.00 0.00 H new ATOM 0 HG3 GLN B 192 41.272 -5.177 -3.770 1.00 0.00 H new ATOM 0 HE21 GLN B 192 39.743 -8.049 -5.110 1.00 0.00 H new ATOM 0 HE22 GLN B 192 40.385 -7.876 -6.746 1.00 0.00 H new ATOM 4266 N LEU B 193 42.715 -9.117 -0.745 1.00 0.00 N ATOM 4267 CA LEU B 193 43.695 -9.765 0.119 1.00 0.00 C ATOM 4268 C LEU B 193 43.156 -11.082 0.666 1.00 0.00 C ATOM 4269 O LEU B 193 43.761 -11.691 1.548 1.00 0.00 O ATOM 4270 CB LEU B 193 44.077 -8.831 1.271 1.00 0.00 C ATOM 4271 CG LEU B 193 42.902 -8.126 1.957 1.00 0.00 C ATOM 4272 CD1 LEU B 193 42.078 -9.114 2.766 1.00 0.00 C ATOM 4273 CD2 LEU B 193 43.400 -6.999 2.846 1.00 0.00 C ATOM 0 H LEU B 193 42.003 -8.584 -0.245 1.00 0.00 H new ATOM 0 HA LEU B 193 44.583 -9.983 -0.474 1.00 0.00 H new ATOM 0 HB2 LEU B 193 44.621 -9.407 2.019 1.00 0.00 H new ATOM 0 HB3 LEU B 193 44.763 -8.074 0.891 1.00 0.00 H new ATOM 0 HG LEU B 193 42.264 -7.700 1.183 1.00 0.00 H new ATOM 0 HD11 LEU B 193 41.250 -8.591 3.244 1.00 0.00 H new ATOM 0 HD12 LEU B 193 41.686 -9.888 2.106 1.00 0.00 H new ATOM 0 HD13 LEU B 193 42.706 -9.573 3.529 1.00 0.00 H new ATOM 0 HD21 LEU B 193 42.551 -6.511 3.324 1.00 0.00 H new ATOM 0 HD22 LEU B 193 44.063 -7.404 3.610 1.00 0.00 H new ATOM 0 HD23 LEU B 193 43.944 -6.272 2.242 1.00 0.00 H new ATOM 4285 N GLU B 194 42.010 -11.503 0.135 1.00 0.00 N ATOM 4286 CA GLU B 194 41.359 -12.745 0.551 1.00 0.00 C ATOM 4287 C GLU B 194 40.831 -12.648 1.984 1.00 0.00 C ATOM 4288 O GLU B 194 39.629 -12.488 2.195 1.00 0.00 O ATOM 4289 CB GLU B 194 42.320 -13.931 0.416 1.00 0.00 C ATOM 4290 CG GLU B 194 42.810 -14.154 -1.006 1.00 0.00 C ATOM 4291 CD GLU B 194 43.568 -15.458 -1.164 1.00 0.00 C ATOM 4292 OE1 GLU B 194 44.782 -15.479 -0.872 1.00 0.00 O ATOM 4293 OE2 GLU B 194 42.947 -16.458 -1.580 1.00 0.00 O ATOM 0 H GLU B 194 41.507 -10.995 -0.593 1.00 0.00 H new ATOM 0 HA GLU B 194 40.507 -12.907 -0.110 1.00 0.00 H new ATOM 0 HB2 GLU B 194 43.179 -13.769 1.067 1.00 0.00 H new ATOM 0 HB3 GLU B 194 41.821 -14.835 0.766 1.00 0.00 H new ATOM 0 HG2 GLU B 194 41.957 -14.149 -1.685 1.00 0.00 H new ATOM 0 HG3 GLU B 194 43.455 -13.325 -1.298 1.00 0.00 H new ATOM 4300 N ASN B 195 41.727 -12.747 2.964 1.00 0.00 N ATOM 4301 CA ASN B 195 41.331 -12.672 4.367 1.00 0.00 C ATOM 4302 C ASN B 195 42.148 -11.624 5.120 1.00 0.00 C ATOM 4303 O ASN B 195 41.692 -10.499 5.317 1.00 0.00 O ATOM 4304 CB ASN B 195 41.484 -14.038 5.039 1.00 0.00 C ATOM 4305 CG ASN B 195 40.544 -15.076 4.461 1.00 0.00 C ATOM 4306 OD1 ASN B 195 39.453 -14.751 3.992 1.00 0.00 O ATOM 4307 ND2 ASN B 195 40.960 -16.337 4.493 1.00 0.00 N ATOM 0 H ASN B 195 42.727 -12.879 2.813 1.00 0.00 H new ATOM 0 HA ASN B 195 40.283 -12.374 4.400 1.00 0.00 H new ATOM 0 HB2 ASN B 195 42.512 -14.381 4.927 1.00 0.00 H new ATOM 0 HB3 ASN B 195 41.296 -13.937 6.108 1.00 0.00 H new ATOM 0 HD21 ASN B 195 40.368 -17.079 4.120 1.00 0.00 H new ATOM 0 HD22 ASN B 195 41.872 -16.563 4.891 1.00 0.00 H new ATOM 4314 N GLN B 196 43.354 -12.007 5.541 1.00 0.00 N ATOM 4315 CA GLN B 196 44.245 -11.105 6.273 1.00 0.00 C ATOM 4316 C GLN B 196 43.503 -10.349 7.373 1.00 0.00 C ATOM 4317 O GLN B 196 42.977 -9.258 7.146 1.00 0.00 O ATOM 4318 CB GLN B 196 44.914 -10.119 5.310 1.00 0.00 C ATOM 4319 CG GLN B 196 46.163 -10.677 4.643 1.00 0.00 C ATOM 4320 CD GLN B 196 46.948 -9.618 3.891 1.00 0.00 C ATOM 4321 OE1 GLN B 196 46.727 -9.394 2.702 1.00 0.00 O ATOM 4322 NE2 GLN B 196 47.871 -8.962 4.583 1.00 0.00 N ATOM 0 H GLN B 196 43.738 -12.939 5.387 1.00 0.00 H new ATOM 0 HA GLN B 196 45.013 -11.715 6.749 1.00 0.00 H new ATOM 0 HB2 GLN B 196 44.198 -9.832 4.540 1.00 0.00 H new ATOM 0 HB3 GLN B 196 45.177 -9.212 5.855 1.00 0.00 H new ATOM 0 HG2 GLN B 196 46.803 -11.129 5.401 1.00 0.00 H new ATOM 0 HG3 GLN B 196 45.878 -11.471 3.952 1.00 0.00 H new ATOM 0 HE21 GLN B 196 48.021 -9.180 5.568 1.00 0.00 H new ATOM 0 HE22 GLN B 196 48.430 -8.239 4.130 1.00 0.00 H new ATOM 4331 N ALA B 197 43.466 -10.936 8.566 1.00 0.00 N ATOM 4332 CA ALA B 197 42.787 -10.319 9.701 1.00 0.00 C ATOM 4333 C ALA B 197 43.738 -9.431 10.495 1.00 0.00 C ATOM 4334 O ALA B 197 44.862 -9.828 10.803 1.00 0.00 O ATOM 4335 CB ALA B 197 42.188 -11.389 10.601 1.00 0.00 C ATOM 0 H ALA B 197 43.898 -11.837 8.772 1.00 0.00 H new ATOM 0 HA ALA B 197 41.984 -9.691 9.314 1.00 0.00 H new ATOM 0 HB1 ALA B 197 41.684 -10.915 11.444 1.00 0.00 H new ATOM 0 HB2 ALA B 197 41.469 -11.980 10.034 1.00 0.00 H new ATOM 0 HB3 ALA B 197 42.981 -12.039 10.971 1.00 0.00 H new ATOM 4341 N ALA B 198 43.279 -8.228 10.827 1.00 0.00 N ATOM 4342 CA ALA B 198 44.089 -7.284 11.588 1.00 0.00 C ATOM 4343 C ALA B 198 43.935 -7.513 13.091 1.00 0.00 C ATOM 4344 O ALA B 198 42.874 -7.937 13.552 1.00 0.00 O ATOM 4345 CB ALA B 198 43.709 -5.854 11.228 1.00 0.00 C ATOM 0 H ALA B 198 42.351 -7.884 10.581 1.00 0.00 H new ATOM 0 HA ALA B 198 45.135 -7.448 11.328 1.00 0.00 H new ATOM 0 HB1 ALA B 198 44.321 -5.159 11.803 1.00 0.00 H new ATOM 0 HB2 ALA B 198 43.877 -5.690 10.164 1.00 0.00 H new ATOM 0 HB3 ALA B 198 42.657 -5.688 11.459 1.00 0.00 H new ATOM 4351 N PRO B 199 44.993 -7.237 13.877 1.00 0.00 N ATOM 4352 CA PRO B 199 44.962 -7.418 15.334 1.00 0.00 C ATOM 4353 C PRO B 199 43.856 -6.601 15.994 1.00 0.00 C ATOM 4354 O PRO B 199 44.088 -5.405 16.272 1.00 0.00 O ATOM 4355 CB PRO B 199 46.340 -6.924 15.792 1.00 0.00 C ATOM 4356 CG PRO B 199 47.202 -7.010 14.580 1.00 0.00 C ATOM 4357 CD PRO B 199 46.299 -6.729 13.415 1.00 0.00 C ATOM 4358 OXT PRO B 199 42.766 -7.164 16.227 1.00 0.00 O ATOM 0 HA PRO B 199 44.757 -8.453 15.609 1.00 0.00 H new ATOM 0 HB2 PRO B 199 46.288 -5.902 16.168 1.00 0.00 H new ATOM 0 HB3 PRO B 199 46.732 -7.541 16.600 1.00 0.00 H new ATOM 0 HG2 PRO B 199 48.016 -6.287 14.627 1.00 0.00 H new ATOM 0 HG3 PRO B 199 47.657 -7.997 14.493 1.00 0.00 H new ATOM 0 HD2 PRO B 199 46.259 -5.665 13.183 1.00 0.00 H new ATOM 0 HD3 PRO B 199 46.634 -7.240 12.512 1.00 0.00 H new TER 4366 PRO B 199 HETATM 4367 MG MG A 194 1.629 -4.145 -5.509 1.00 0.00 MG HETATM 4368 PG GCP A 193 2.825 -6.769 -3.580 1.00 0.00 P HETATM 4369 O1G GCP A 193 2.178 -6.373 -2.304 1.00 0.00 O HETATM 4370 O2G GCP A 193 3.172 -5.506 -4.485 1.00 0.00 O HETATM 4371 O3G GCP A 193 4.107 -7.683 -3.335 1.00 0.00 O HETATM 4372 C3B GCP A 193 1.717 -7.787 -4.603 1.00 0.00 C HETATM 4373 PB GCP A 193 0.062 -7.034 -4.662 1.00 0.00 P HETATM 4374 O1B GCP A 193 -0.436 -6.852 -3.274 1.00 0.00 O HETATM 4375 O2B GCP A 193 0.099 -5.864 -5.573 1.00 0.00 O HETATM 4376 O3A GCP A 193 -0.799 -8.179 -5.360 1.00 0.00 O HETATM 4377 PA GCP A 193 -1.970 -7.789 -6.367 1.00 0.00 P HETATM 4378 O1A GCP A 193 -1.416 -6.908 -7.425 1.00 0.00 O HETATM 4379 O2A GCP A 193 -3.128 -7.307 -5.583 1.00 0.00 O HETATM 4380 O5' GCP A 193 -2.343 -9.199 -7.010 1.00 0.00 O HETATM 4381 C5' GCP A 193 -2.859 -10.253 -6.199 1.00 0.00 C HETATM 4382 C4' GCP A 193 -3.425 -11.354 -7.066 1.00 0.00 C HETATM 4383 O4' GCP A 193 -4.514 -11.999 -6.352 1.00 0.00 O HETATM 4384 C3' GCP A 193 -4.036 -10.900 -8.383 1.00 0.00 C HETATM 4385 O3' GCP A 193 -3.057 -10.855 -9.413 1.00 0.00 O HETATM 4386 C2' GCP A 193 -5.090 -11.966 -8.655 1.00 0.00 C HETATM 4387 O2' GCP A 193 -4.527 -13.141 -9.204 1.00 0.00 O HETATM 4388 C1' GCP A 193 -5.589 -12.257 -7.239 1.00 0.00 C HETATM 4389 N9 GCP A 193 -6.728 -11.436 -6.837 1.00 0.00 N HETATM 4390 C8 GCP A 193 -6.706 -10.329 -6.026 1.00 0.00 C HETATM 4391 N7 GCP A 193 -7.884 -9.803 -5.838 1.00 0.00 N HETATM 4392 C5 GCP A 193 -8.741 -10.613 -6.572 1.00 0.00 C HETATM 4393 C6 GCP A 193 -10.147 -10.540 -6.749 1.00 0.00 C HETATM 4394 O6 GCP A 193 -10.937 -9.712 -6.282 1.00 0.00 O HETATM 4395 N1 GCP A 193 -10.622 -11.561 -7.572 1.00 0.00 N HETATM 4396 C2 GCP A 193 -9.830 -12.527 -8.146 1.00 0.00 C HETATM 4397 N2 GCP A 193 -10.463 -13.421 -8.917 1.00 0.00 N HETATM 4398 N3 GCP A 193 -8.517 -12.607 -7.987 1.00 0.00 N HETATM 4399 C4 GCP A 193 -8.043 -11.626 -7.193 1.00 0.00 C HETATM 0 HO3' GCP A 193 -2.317 -10.276 -9.136 1.00 0.00 H new HETATM 0 HO2' GCP A 193 -3.632 -12.944 -9.551 1.00 0.00 H new HETATM 0 HN22 GCP A 193 -9.935 -14.165 -9.374 1.00 0.00 H new HETATM 0 HN21 GCP A 193 -11.473 -13.358 -9.048 1.00 0.00 H new HETATM 0 H5'2 GCP A 193 -3.635 -9.866 -5.538 1.00 0.00 H new HETATM 0 H5'1 GCP A 193 -2.069 -10.652 -5.563 1.00 0.00 H new HETATM 0 H3B2 GCP A 193 2.121 -7.878 -5.611 1.00 0.00 H new HETATM 0 H3B1 GCP A 193 1.653 -8.795 -4.193 1.00 0.00 H new HETATM 0 HN1 GCP A 193 -11.624 -11.593 -7.761 1.00 0.00 H new HETATM 0 H8 GCP A 193 -5.794 -9.929 -5.583 1.00 0.00 H new HETATM 0 H4' GCP A 193 -2.571 -11.995 -7.285 1.00 0.00 H new HETATM 0 H3' GCP A 193 -4.451 -9.893 -8.344 1.00 0.00 H new HETATM 0 H2' GCP A 193 -5.850 -11.646 -9.368 1.00 0.00 H new HETATM 0 H1' GCP A 193 -5.927 -13.293 -7.211 1.00 0.00 H new HETATM 4414 O HOH A 195 2.432 -4.785 -7.566 1.00 0.00 O HETATM 4417 O HOH A 196 0.825 -3.499 -3.453 1.00 0.00 O