USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1263 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 184 THR OG1 : rot -160:sc= -0.392 USER MOD Set 1.2: A 187 ASN : amide:sc= 1.5 K(o=1.1,f=-4.4!) USER MOD Set 2.1: A 180 THR OG1 : rot -17:sc= 0.473 USER MOD Set 2.2: A 181 GLN :FLIP amide:sc= -2.55! C(o=-2.8!,f=-2.1!) USER MOD Set 3.1: A 148 GLN : amide:sc= -0.43 K(o=-5.9,f=-6.4) USER MOD Set 3.2: A 153 ASN : amide:sc= -5.45! C(o=-5.9!,f=-13!) USER MOD Set 4.1: A 87 GLN : amide:sc= 0.602 K(o=1.3,f=-2.7!) USER MOD Set 4.2: A 89 THR OG1 : rot -73:sc= 0.905 USER MOD Set 4.3: A 102 SER OG : rot 178:sc= -0.233 USER MOD Set 5.1: A 76 THR OG1 : rot 177:sc= -1.41 USER MOD Set 5.2: A 90 ASN : amide:sc= -3.69! C(o=-5.1!,f=-7.9!) USER MOD Set 6.1: A 45 GLN : amide:sc= -2.26! C(o=-1.3!,f=-11!) USER MOD Set 6.2: A 48 LYS NZ :NH3+ 145:sc= 0.977 (180deg=-0.113) USER MOD Set 6.3: A 137 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 34 MET CE :methyl -176:sc= -1.39 (180deg=-1.57) USER MOD Set 7.2: A 39 SER OG : rot -138:sc= 1.05 USER MOD Set 7.3: A 113 GLN : amide:sc= 0 X(o=0.58,f=0.38) USER MOD Set 7.4: A 131 GLN : amide:sc= 0.916 K(o=0.58,f=-5.1!) USER MOD Single : A 33 THR OG1 : rot 24:sc= 0.404 USER MOD Single : A 36 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 40 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.34) USER MOD Single : A 41 MET CE :methyl 158:sc= -1.1 (180deg=-2.91!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 143:sc= 0.656 USER MOD Single : A 47 ASN : amide:sc= -0.011 X(o=-0.011,f=-0.4) USER MOD Single : A 50 GLN : amide:sc= -0.104 K(o=-0.1,f=-5.3!) USER MOD Single : A 61 ASN :FLIP amide:sc= -0.714 F(o=-2.6,f=-0.71) USER MOD Single : A 62 THR OG1 : rot -49:sc= 0.352 USER MOD Single : A 63 TYR OH : rot 30:sc= -0.442 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot 74:sc= 1.32 USER MOD Single : A 79 LYS NZ :NH3+ 167:sc= -0.0271 (180deg=-0.217) USER MOD Single : A 83 ASN : amide:sc= 1.21 K(o=1.2,f=-0.065) USER MOD Single : A 84 SER OG : rot -25:sc= 0.215 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl -135:sc= -1.04 (180deg=-2.88!) USER MOD Single : A 93 THR OG1 : rot 42:sc= 0.102 USER MOD Single : A 96 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0344) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 CYS SG : rot 43:sc= 0.0487 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 33:sc= 0.247 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 176:sc= -1.03 USER MOD Single : A 109 ASN : amide:sc= -0.0236 K(o=-0.024,f=-0.88) USER MOD Single : A 110 LYS NZ :NH3+ 160:sc= -0.0693 (180deg=-0.393) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 0 K(o=0,f=-2.6) USER MOD Single : A 127 LYS NZ :NH3+ 161:sc= -0.2 (180deg=-0.748) USER MOD Single : A 129 ASN : amide:sc= 0.173 X(o=0.17,f=0) USER MOD Single : A 135 THR OG1 : rot 22:sc= 0.494 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot -24:sc= 0.181 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.0555 K(o=-0.056,f=-1.9!) USER MOD Single : A 152 GLN :FLIP amide:sc= -0.358 F(o=-1.1,f=-0.36) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc=-0.00296 USER MOD Single : A 168 HIS : no HD1:sc= -0.445 X(o=-0.45,f=-0.0026) USER MOD Single : A 169 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0239) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -33:sc= 1.27 USER MOD Single : A 179 LYS NZ :NH3+ 169:sc= -0.0234 (180deg=-0.158) USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 ASN : amide:sc= -0.463 K(o=-0.46,f=-7.7!) USER MOD ----------------------------------------------------------------- ATOM 50 N THR A 33 -12.976 7.104 5.780 1.00 0.00 N ATOM 51 CA THR A 33 -11.689 7.769 5.649 1.00 0.00 C ATOM 52 C THR A 33 -11.211 7.744 4.196 1.00 0.00 C ATOM 53 O THR A 33 -10.050 7.464 3.908 1.00 0.00 O ATOM 54 CB THR A 33 -10.635 7.128 6.574 1.00 0.00 C ATOM 55 OG1 THR A 33 -11.241 6.798 7.837 1.00 0.00 O ATOM 56 CG2 THR A 33 -9.479 8.083 6.814 1.00 0.00 C ATOM 0 HA THR A 33 -11.819 8.808 5.953 1.00 0.00 H new ATOM 0 HB THR A 33 -10.255 6.227 6.092 1.00 0.00 H new ATOM 0 HG1 THR A 33 -12.208 6.694 7.718 1.00 0.00 H new ATOM 0 HG21 THR A 33 -8.747 7.611 7.469 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.008 8.331 5.863 1.00 0.00 H new ATOM 0 HG23 THR A 33 -9.851 8.994 7.283 1.00 0.00 H new ATOM 64 N MET A 34 -12.125 8.051 3.285 1.00 0.00 N ATOM 65 CA MET A 34 -11.825 8.038 1.860 1.00 0.00 C ATOM 66 C MET A 34 -11.594 9.459 1.352 1.00 0.00 C ATOM 67 O MET A 34 -11.982 10.426 2.008 1.00 0.00 O ATOM 68 CB MET A 34 -12.969 7.379 1.082 1.00 0.00 C ATOM 69 CG MET A 34 -14.304 8.090 1.231 1.00 0.00 C ATOM 70 SD MET A 34 -15.555 7.458 0.098 1.00 0.00 S ATOM 71 CE MET A 34 -14.843 7.946 -1.470 1.00 0.00 C ATOM 0 H MET A 34 -13.085 8.313 3.510 1.00 0.00 H new ATOM 0 HA MET A 34 -10.915 7.459 1.703 1.00 0.00 H new ATOM 0 HB2 MET A 34 -12.703 7.343 0.025 1.00 0.00 H new ATOM 0 HB3 MET A 34 -13.078 6.348 1.419 1.00 0.00 H new ATOM 0 HG2 MET A 34 -14.658 7.979 2.256 1.00 0.00 H new ATOM 0 HG3 MET A 34 -14.165 9.157 1.055 1.00 0.00 H new ATOM 0 HE1 MET A 34 -15.531 7.692 -2.277 1.00 0.00 H new ATOM 0 HE2 MET A 34 -14.666 9.021 -1.470 1.00 0.00 H new ATOM 0 HE3 MET A 34 -13.899 7.422 -1.619 1.00 0.00 H new ATOM 81 N PRO A 35 -10.953 9.606 0.180 1.00 0.00 N ATOM 82 CA PRO A 35 -10.689 10.915 -0.419 1.00 0.00 C ATOM 83 C PRO A 35 -11.956 11.567 -0.966 1.00 0.00 C ATOM 84 O PRO A 35 -12.960 10.895 -1.215 1.00 0.00 O ATOM 85 CB PRO A 35 -9.719 10.606 -1.554 1.00 0.00 C ATOM 86 CG PRO A 35 -9.976 9.185 -1.905 1.00 0.00 C ATOM 87 CD PRO A 35 -10.432 8.506 -0.645 1.00 0.00 C ATOM 0 HA PRO A 35 -10.295 11.621 0.312 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -9.890 11.261 -2.409 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.685 10.754 -1.241 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.736 9.110 -2.682 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -9.074 8.713 -2.294 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -11.201 7.760 -0.849 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.610 7.989 -0.149 1.00 0.00 H new ATOM 95 N GLN A 36 -11.896 12.871 -1.180 1.00 0.00 N ATOM 96 CA GLN A 36 -13.066 13.625 -1.594 1.00 0.00 C ATOM 97 C GLN A 36 -13.114 13.783 -3.107 1.00 0.00 C ATOM 98 O GLN A 36 -13.016 14.885 -3.650 1.00 0.00 O ATOM 99 CB GLN A 36 -13.089 14.975 -0.886 1.00 0.00 C ATOM 100 CG GLN A 36 -11.856 15.840 -1.123 1.00 0.00 C ATOM 101 CD GLN A 36 -11.867 17.112 -0.293 1.00 0.00 C ATOM 102 OE1 GLN A 36 -12.927 17.624 0.070 1.00 0.00 O ATOM 103 NE2 GLN A 36 -10.688 17.644 -0.003 1.00 0.00 N ATOM 0 H GLN A 36 -11.049 13.429 -1.074 1.00 0.00 H new ATOM 0 HA GLN A 36 -13.960 13.071 -1.306 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -13.971 15.526 -1.213 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -13.197 14.806 0.185 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -10.962 15.264 -0.886 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -11.797 16.101 -2.180 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -9.832 17.190 -0.321 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -10.637 18.507 0.539 1.00 0.00 H new ATOM 112 N GLY A 37 -13.278 12.666 -3.780 1.00 0.00 N ATOM 113 CA GLY A 37 -13.356 12.677 -5.226 1.00 0.00 C ATOM 114 C GLY A 37 -13.011 11.341 -5.847 1.00 0.00 C ATOM 115 O GLY A 37 -13.583 10.958 -6.864 1.00 0.00 O ATOM 0 H GLY A 37 -13.360 11.743 -3.354 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -14.364 12.962 -5.528 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -12.679 13.438 -5.615 1.00 0.00 H new ATOM 119 N PHE A 38 -12.078 10.624 -5.237 1.00 0.00 N ATOM 120 CA PHE A 38 -11.634 9.344 -5.782 1.00 0.00 C ATOM 121 C PHE A 38 -12.569 8.209 -5.368 1.00 0.00 C ATOM 122 O PHE A 38 -13.678 8.451 -4.887 1.00 0.00 O ATOM 123 CB PHE A 38 -10.211 9.025 -5.325 1.00 0.00 C ATOM 124 CG PHE A 38 -9.147 9.898 -5.931 1.00 0.00 C ATOM 125 CD1 PHE A 38 -9.040 10.031 -7.306 1.00 0.00 C ATOM 126 CD2 PHE A 38 -8.243 10.571 -5.124 1.00 0.00 C ATOM 127 CE1 PHE A 38 -8.055 10.822 -7.865 1.00 0.00 C ATOM 128 CE2 PHE A 38 -7.253 11.360 -5.679 1.00 0.00 C ATOM 129 CZ PHE A 38 -7.160 11.486 -7.051 1.00 0.00 C ATOM 0 H PHE A 38 -11.615 10.902 -4.371 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.651 9.431 -6.868 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.163 9.117 -4.240 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.990 7.985 -5.567 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -9.735 9.510 -7.948 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -8.313 10.478 -4.050 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -7.985 10.921 -8.938 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -6.553 11.878 -5.040 1.00 0.00 H new ATOM 0 HZ PHE A 38 -6.388 12.103 -7.486 1.00 0.00 H new ATOM 139 N SER A 39 -12.105 6.974 -5.574 1.00 0.00 N ATOM 140 CA SER A 39 -12.848 5.768 -5.209 1.00 0.00 C ATOM 141 C SER A 39 -14.103 5.610 -6.070 1.00 0.00 C ATOM 142 O SER A 39 -15.077 4.970 -5.667 1.00 0.00 O ATOM 143 CB SER A 39 -13.209 5.806 -3.725 1.00 0.00 C ATOM 144 OG SER A 39 -12.071 6.109 -2.931 1.00 0.00 O ATOM 0 H SER A 39 -11.199 6.783 -6.001 1.00 0.00 H new ATOM 0 HA SER A 39 -12.212 4.903 -5.394 1.00 0.00 H new ATOM 0 HB2 SER A 39 -13.985 6.553 -3.555 1.00 0.00 H new ATOM 0 HB3 SER A 39 -13.622 4.843 -3.423 1.00 0.00 H new ATOM 0 HG SER A 39 -12.068 5.540 -2.133 1.00 0.00 H new ATOM 150 N GLN A 40 -14.074 6.211 -7.254 1.00 0.00 N ATOM 151 CA GLN A 40 -15.188 6.123 -8.189 1.00 0.00 C ATOM 152 C GLN A 40 -14.857 5.158 -9.322 1.00 0.00 C ATOM 153 O GLN A 40 -14.947 5.505 -10.503 1.00 0.00 O ATOM 154 CB GLN A 40 -15.530 7.507 -8.746 1.00 0.00 C ATOM 155 CG GLN A 40 -15.991 8.493 -7.685 1.00 0.00 C ATOM 156 CD GLN A 40 -17.223 8.014 -6.940 1.00 0.00 C ATOM 157 OE1 GLN A 40 -17.126 7.335 -5.918 1.00 0.00 O ATOM 158 NE2 GLN A 40 -18.392 8.364 -7.446 1.00 0.00 N ATOM 0 H GLN A 40 -13.287 6.767 -7.590 1.00 0.00 H new ATOM 0 HA GLN A 40 -16.058 5.742 -7.655 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -14.653 7.913 -9.251 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -16.312 7.404 -9.498 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -15.182 8.660 -6.973 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -16.205 9.453 -8.155 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -18.432 8.928 -8.295 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -19.255 8.071 -6.988 1.00 0.00 H new ATOM 167 N MET A 41 -14.463 3.948 -8.958 1.00 0.00 N ATOM 168 CA MET A 41 -14.069 2.943 -9.934 1.00 0.00 C ATOM 169 C MET A 41 -15.286 2.179 -10.440 1.00 0.00 C ATOM 170 O MET A 41 -16.122 1.740 -9.652 1.00 0.00 O ATOM 171 CB MET A 41 -13.075 1.969 -9.308 1.00 0.00 C ATOM 172 CG MET A 41 -11.962 2.655 -8.535 1.00 0.00 C ATOM 173 SD MET A 41 -10.761 1.497 -7.884 1.00 0.00 S ATOM 174 CE MET A 41 -9.992 0.977 -9.406 1.00 0.00 C ATOM 0 H MET A 41 -14.407 3.636 -7.988 1.00 0.00 H new ATOM 0 HA MET A 41 -13.598 3.449 -10.777 1.00 0.00 H new ATOM 0 HB2 MET A 41 -13.610 1.296 -8.639 1.00 0.00 H new ATOM 0 HB3 MET A 41 -12.636 1.355 -10.094 1.00 0.00 H new ATOM 0 HG2 MET A 41 -11.457 3.368 -9.187 1.00 0.00 H new ATOM 0 HG3 MET A 41 -12.394 3.226 -7.713 1.00 0.00 H new ATOM 0 HE1 MET A 41 -9.000 0.578 -9.195 1.00 0.00 H new ATOM 0 HE2 MET A 41 -10.601 0.205 -9.876 1.00 0.00 H new ATOM 0 HE3 MET A 41 -9.904 1.830 -10.079 1.00 0.00 H new ATOM 184 N THR A 42 -15.386 2.020 -11.749 1.00 0.00 N ATOM 185 CA THR A 42 -16.481 1.267 -12.335 1.00 0.00 C ATOM 186 C THR A 42 -15.957 -0.019 -12.970 1.00 0.00 C ATOM 187 O THR A 42 -16.695 -0.996 -13.124 1.00 0.00 O ATOM 188 CB THR A 42 -17.257 2.107 -13.380 1.00 0.00 C ATOM 189 OG1 THR A 42 -18.378 1.368 -13.894 1.00 0.00 O ATOM 190 CG2 THR A 42 -16.350 2.525 -14.527 1.00 0.00 C ATOM 0 H THR A 42 -14.724 2.401 -12.424 1.00 0.00 H new ATOM 0 HA THR A 42 -17.176 1.012 -11.535 1.00 0.00 H new ATOM 0 HB THR A 42 -17.621 3.004 -12.878 1.00 0.00 H new ATOM 0 HG1 THR A 42 -18.857 1.915 -14.551 1.00 0.00 H new ATOM 0 HG21 THR A 42 -16.920 3.113 -15.246 1.00 0.00 H new ATOM 0 HG22 THR A 42 -15.526 3.125 -14.140 1.00 0.00 H new ATOM 0 HG23 THR A 42 -15.953 1.637 -15.019 1.00 0.00 H new ATOM 198 N SER A 43 -14.672 -0.020 -13.306 1.00 0.00 N ATOM 199 CA SER A 43 -14.046 -1.171 -13.934 1.00 0.00 C ATOM 200 C SER A 43 -12.667 -1.433 -13.334 1.00 0.00 C ATOM 201 O SER A 43 -11.714 -0.690 -13.576 1.00 0.00 O ATOM 202 CB SER A 43 -13.925 -0.949 -15.440 1.00 0.00 C ATOM 203 OG SER A 43 -15.193 -0.684 -16.022 1.00 0.00 O ATOM 0 H SER A 43 -14.043 0.768 -13.152 1.00 0.00 H new ATOM 0 HA SER A 43 -14.674 -2.043 -13.751 1.00 0.00 H new ATOM 0 HB2 SER A 43 -13.251 -0.115 -15.635 1.00 0.00 H new ATOM 0 HB3 SER A 43 -13.485 -1.830 -15.906 1.00 0.00 H new ATOM 0 HG SER A 43 -15.088 -0.544 -16.986 1.00 0.00 H new ATOM 209 N PHE A 44 -12.574 -2.492 -12.550 1.00 0.00 N ATOM 210 CA PHE A 44 -11.321 -2.877 -11.924 1.00 0.00 C ATOM 211 C PHE A 44 -10.899 -4.260 -12.406 1.00 0.00 C ATOM 212 O PHE A 44 -11.481 -5.273 -12.012 1.00 0.00 O ATOM 213 CB PHE A 44 -11.462 -2.862 -10.397 1.00 0.00 C ATOM 214 CG PHE A 44 -10.205 -3.243 -9.666 1.00 0.00 C ATOM 215 CD1 PHE A 44 -9.216 -2.304 -9.426 1.00 0.00 C ATOM 216 CD2 PHE A 44 -10.014 -4.540 -9.219 1.00 0.00 C ATOM 217 CE1 PHE A 44 -8.061 -2.651 -8.755 1.00 0.00 C ATOM 218 CE2 PHE A 44 -8.860 -4.891 -8.548 1.00 0.00 C ATOM 219 CZ PHE A 44 -7.883 -3.945 -8.317 1.00 0.00 C ATOM 0 H PHE A 44 -13.358 -3.106 -12.330 1.00 0.00 H new ATOM 0 HA PHE A 44 -10.551 -2.159 -12.206 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.767 -1.865 -10.080 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -12.260 -3.546 -10.109 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -9.350 -1.288 -9.768 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -10.776 -5.284 -9.397 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.298 -1.909 -8.573 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -8.722 -5.905 -8.204 1.00 0.00 H new ATOM 0 HZ PHE A 44 -6.979 -4.219 -7.793 1.00 0.00 H new ATOM 229 N GLN A 45 -9.899 -4.297 -13.276 1.00 0.00 N ATOM 230 CA GLN A 45 -9.393 -5.559 -13.795 1.00 0.00 C ATOM 231 C GLN A 45 -8.287 -6.084 -12.888 1.00 0.00 C ATOM 232 O GLN A 45 -7.118 -5.727 -13.049 1.00 0.00 O ATOM 233 CB GLN A 45 -8.860 -5.388 -15.217 1.00 0.00 C ATOM 234 CG GLN A 45 -9.714 -4.489 -16.087 1.00 0.00 C ATOM 235 CD GLN A 45 -9.279 -4.477 -17.539 1.00 0.00 C ATOM 236 OE1 GLN A 45 -8.781 -5.468 -18.063 1.00 0.00 O ATOM 237 NE2 GLN A 45 -9.450 -3.349 -18.197 1.00 0.00 N ATOM 0 H GLN A 45 -9.424 -3.470 -13.636 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.214 -6.276 -13.819 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -7.851 -4.980 -15.170 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.785 -6.369 -15.687 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -10.752 -4.816 -16.028 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -9.677 -3.473 -15.695 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -9.868 -2.544 -17.730 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -9.165 -3.280 -19.174 1.00 0.00 H new ATOM 246 N SER A 46 -8.662 -6.934 -11.942 1.00 0.00 N ATOM 247 CA SER A 46 -7.733 -7.444 -10.940 1.00 0.00 C ATOM 248 C SER A 46 -6.531 -8.139 -11.578 1.00 0.00 C ATOM 249 O SER A 46 -5.404 -8.003 -11.108 1.00 0.00 O ATOM 250 CB SER A 46 -8.466 -8.407 -10.007 1.00 0.00 C ATOM 251 OG SER A 46 -9.222 -9.357 -10.744 1.00 0.00 O ATOM 0 H SER A 46 -9.614 -7.289 -11.847 1.00 0.00 H new ATOM 0 HA SER A 46 -7.352 -6.596 -10.370 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.745 -8.924 -9.373 1.00 0.00 H new ATOM 0 HB3 SER A 46 -9.127 -7.846 -9.346 1.00 0.00 H new ATOM 0 HG SER A 46 -9.179 -10.228 -10.296 1.00 0.00 H new ATOM 257 N ASN A 47 -6.775 -8.858 -12.664 1.00 0.00 N ATOM 258 CA ASN A 47 -5.723 -9.609 -13.339 1.00 0.00 C ATOM 259 C ASN A 47 -4.770 -8.671 -14.077 1.00 0.00 C ATOM 260 O ASN A 47 -3.626 -9.021 -14.361 1.00 0.00 O ATOM 261 CB ASN A 47 -6.345 -10.623 -14.306 1.00 0.00 C ATOM 262 CG ASN A 47 -5.315 -11.473 -15.014 1.00 0.00 C ATOM 263 OD1 ASN A 47 -4.880 -12.499 -14.494 1.00 0.00 O ATOM 264 ND2 ASN A 47 -4.940 -11.073 -16.214 1.00 0.00 N ATOM 0 H ASN A 47 -7.694 -8.938 -13.099 1.00 0.00 H new ATOM 0 HA ASN A 47 -5.144 -10.148 -12.589 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.026 -11.271 -13.755 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.941 -10.091 -15.048 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.265 -11.622 -16.747 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.325 -10.215 -16.609 1.00 0.00 H new ATOM 271 N LYS A 48 -5.242 -7.467 -14.362 1.00 0.00 N ATOM 272 CA LYS A 48 -4.451 -6.485 -15.090 1.00 0.00 C ATOM 273 C LYS A 48 -3.612 -5.648 -14.134 1.00 0.00 C ATOM 274 O LYS A 48 -2.453 -5.351 -14.409 1.00 0.00 O ATOM 275 CB LYS A 48 -5.371 -5.570 -15.896 1.00 0.00 C ATOM 276 CG LYS A 48 -6.198 -6.309 -16.928 1.00 0.00 C ATOM 277 CD LYS A 48 -5.412 -6.569 -18.198 1.00 0.00 C ATOM 278 CE LYS A 48 -5.261 -5.307 -19.033 1.00 0.00 C ATOM 279 NZ LYS A 48 -6.544 -4.900 -19.662 1.00 0.00 N ATOM 0 H LYS A 48 -6.173 -7.145 -14.099 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.782 -7.019 -15.765 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.039 -5.046 -15.213 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.769 -4.812 -16.398 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.538 -7.257 -16.510 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -7.089 -5.727 -17.165 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.426 -6.957 -17.943 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.914 -7.337 -18.786 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.893 -4.497 -18.403 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -4.513 -5.473 -19.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -6.600 -3.862 -19.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.593 -5.282 -20.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -7.338 -5.271 -19.102 1.00 0.00 H new ATOM 293 N PHE A 49 -4.205 -5.279 -13.007 1.00 0.00 N ATOM 294 CA PHE A 49 -3.549 -4.388 -12.052 1.00 0.00 C ATOM 295 C PHE A 49 -2.593 -5.142 -11.127 1.00 0.00 C ATOM 296 O PHE A 49 -1.819 -4.527 -10.394 1.00 0.00 O ATOM 297 CB PHE A 49 -4.588 -3.623 -11.227 1.00 0.00 C ATOM 298 CG PHE A 49 -5.448 -2.697 -12.043 1.00 0.00 C ATOM 299 CD1 PHE A 49 -4.887 -1.636 -12.731 1.00 0.00 C ATOM 300 CD2 PHE A 49 -6.818 -2.883 -12.114 1.00 0.00 C ATOM 301 CE1 PHE A 49 -5.675 -0.779 -13.477 1.00 0.00 C ATOM 302 CE2 PHE A 49 -7.611 -2.030 -12.858 1.00 0.00 C ATOM 303 CZ PHE A 49 -7.039 -0.978 -13.541 1.00 0.00 C ATOM 0 H PHE A 49 -5.139 -5.581 -12.729 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.958 -3.677 -12.629 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.228 -4.339 -10.712 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.074 -3.045 -10.459 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.820 -1.475 -12.685 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.273 -3.705 -11.581 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.223 0.045 -14.009 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.678 -2.188 -12.904 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.657 -0.311 -14.125 1.00 0.00 H new ATOM 313 N GLN A 50 -2.654 -6.467 -11.154 1.00 0.00 N ATOM 314 CA GLN A 50 -1.777 -7.278 -10.317 1.00 0.00 C ATOM 315 C GLN A 50 -0.336 -7.220 -10.822 1.00 0.00 C ATOM 316 O GLN A 50 -0.065 -6.722 -11.916 1.00 0.00 O ATOM 317 CB GLN A 50 -2.250 -8.733 -10.265 1.00 0.00 C ATOM 318 CG GLN A 50 -2.117 -9.481 -11.580 1.00 0.00 C ATOM 319 CD GLN A 50 -2.346 -10.971 -11.424 1.00 0.00 C ATOM 320 OE1 GLN A 50 -2.064 -11.548 -10.372 1.00 0.00 O ATOM 321 NE2 GLN A 50 -2.854 -11.603 -12.467 1.00 0.00 N ATOM 0 H GLN A 50 -3.296 -7.000 -11.741 1.00 0.00 H new ATOM 0 HA GLN A 50 -1.815 -6.865 -9.309 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -1.680 -9.261 -9.501 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.294 -8.752 -9.954 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -2.833 -9.079 -12.297 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -1.123 -9.310 -11.993 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.073 -11.087 -13.319 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -3.027 -12.607 -12.420 1.00 0.00 H new ATOM 330 N GLY A 51 0.580 -7.737 -10.021 1.00 0.00 N ATOM 331 CA GLY A 51 1.981 -7.725 -10.379 1.00 0.00 C ATOM 332 C GLY A 51 2.846 -7.259 -9.229 1.00 0.00 C ATOM 333 O GLY A 51 2.486 -7.442 -8.063 1.00 0.00 O ATOM 0 H GLY A 51 0.375 -8.169 -9.120 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.288 -8.726 -10.683 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.132 -7.070 -11.237 1.00 0.00 H new ATOM 337 N GLU A 52 3.983 -6.665 -9.548 1.00 0.00 N ATOM 338 CA GLU A 52 4.869 -6.129 -8.528 1.00 0.00 C ATOM 339 C GLU A 52 4.587 -4.655 -8.306 1.00 0.00 C ATOM 340 O GLU A 52 4.118 -3.961 -9.211 1.00 0.00 O ATOM 341 CB GLU A 52 6.340 -6.303 -8.909 1.00 0.00 C ATOM 342 CG GLU A 52 6.793 -7.742 -9.056 1.00 0.00 C ATOM 343 CD GLU A 52 6.375 -8.354 -10.376 1.00 0.00 C ATOM 344 OE1 GLU A 52 6.828 -7.860 -11.436 1.00 0.00 O ATOM 345 OE2 GLU A 52 5.584 -9.319 -10.365 1.00 0.00 O ATOM 0 H GLU A 52 4.315 -6.542 -10.505 1.00 0.00 H new ATOM 0 HA GLU A 52 4.679 -6.687 -7.611 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.521 -5.782 -9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.957 -5.818 -8.152 1.00 0.00 H new ATOM 0 HG2 GLU A 52 7.878 -7.788 -8.966 1.00 0.00 H new ATOM 0 HG3 GLU A 52 6.380 -8.334 -8.239 1.00 0.00 H new ATOM 352 N TRP A 53 4.885 -4.188 -7.106 1.00 0.00 N ATOM 353 CA TRP A 53 4.663 -2.796 -6.738 1.00 0.00 C ATOM 354 C TRP A 53 5.719 -2.334 -5.739 1.00 0.00 C ATOM 355 O TRP A 53 6.029 -3.035 -4.776 1.00 0.00 O ATOM 356 CB TRP A 53 3.263 -2.609 -6.132 1.00 0.00 C ATOM 357 CG TRP A 53 2.140 -2.754 -7.119 1.00 0.00 C ATOM 358 CD1 TRP A 53 1.233 -3.774 -7.188 1.00 0.00 C ATOM 359 CD2 TRP A 53 1.809 -1.852 -8.183 1.00 0.00 C ATOM 360 NE1 TRP A 53 0.358 -3.557 -8.226 1.00 0.00 N ATOM 361 CE2 TRP A 53 0.692 -2.385 -8.851 1.00 0.00 C ATOM 362 CE3 TRP A 53 2.348 -0.646 -8.634 1.00 0.00 C ATOM 363 CZ2 TRP A 53 0.105 -1.752 -9.945 1.00 0.00 C ATOM 364 CZ3 TRP A 53 1.767 -0.019 -9.718 1.00 0.00 C ATOM 365 CH2 TRP A 53 0.654 -0.572 -10.364 1.00 0.00 C ATOM 0 H TRP A 53 5.286 -4.758 -6.361 1.00 0.00 H new ATOM 0 HA TRP A 53 4.738 -2.193 -7.643 1.00 0.00 H new ATOM 0 HB2 TRP A 53 3.125 -3.337 -5.333 1.00 0.00 H new ATOM 0 HB3 TRP A 53 3.206 -1.621 -5.676 1.00 0.00 H new ATOM 0 HD1 TRP A 53 1.207 -4.626 -6.524 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.414 -4.169 -8.488 1.00 0.00 H new ATOM 0 HE3 TRP A 53 3.206 -0.210 -8.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -0.753 -2.178 -10.444 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 2.178 0.914 -10.074 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.221 -0.057 -11.209 1.00 0.00 H new ATOM 376 N PHE A 54 6.282 -1.164 -5.983 1.00 0.00 N ATOM 377 CA PHE A 54 7.235 -0.566 -5.061 1.00 0.00 C ATOM 378 C PHE A 54 6.564 0.568 -4.299 1.00 0.00 C ATOM 379 O PHE A 54 5.856 1.382 -4.895 1.00 0.00 O ATOM 380 CB PHE A 54 8.459 -0.039 -5.818 1.00 0.00 C ATOM 381 CG PHE A 54 9.338 -1.117 -6.395 1.00 0.00 C ATOM 382 CD1 PHE A 54 8.908 -1.893 -7.461 1.00 0.00 C ATOM 383 CD2 PHE A 54 10.599 -1.348 -5.872 1.00 0.00 C ATOM 384 CE1 PHE A 54 9.718 -2.876 -7.993 1.00 0.00 C ATOM 385 CE2 PHE A 54 11.414 -2.331 -6.401 1.00 0.00 C ATOM 386 CZ PHE A 54 10.973 -3.096 -7.462 1.00 0.00 C ATOM 0 H PHE A 54 6.095 -0.606 -6.816 1.00 0.00 H new ATOM 0 HA PHE A 54 7.569 -1.328 -4.356 1.00 0.00 H new ATOM 0 HB2 PHE A 54 8.121 0.610 -6.626 1.00 0.00 H new ATOM 0 HB3 PHE A 54 9.053 0.576 -5.142 1.00 0.00 H new ATOM 0 HD1 PHE A 54 7.927 -1.726 -7.880 1.00 0.00 H new ATOM 0 HD2 PHE A 54 10.950 -0.753 -5.041 1.00 0.00 H new ATOM 0 HE1 PHE A 54 9.370 -3.472 -8.824 1.00 0.00 H new ATOM 0 HE2 PHE A 54 12.396 -2.501 -5.984 1.00 0.00 H new ATOM 0 HZ PHE A 54 11.608 -3.865 -7.876 1.00 0.00 H new ATOM 396 N VAL A 55 6.765 0.614 -2.990 1.00 0.00 N ATOM 397 CA VAL A 55 6.157 1.656 -2.172 1.00 0.00 C ATOM 398 C VAL A 55 6.960 2.950 -2.295 1.00 0.00 C ATOM 399 O VAL A 55 8.010 3.106 -1.672 1.00 0.00 O ATOM 400 CB VAL A 55 6.064 1.243 -0.687 1.00 0.00 C ATOM 401 CG1 VAL A 55 5.145 2.185 0.078 1.00 0.00 C ATOM 402 CG2 VAL A 55 5.579 -0.194 -0.560 1.00 0.00 C ATOM 0 H VAL A 55 7.340 -0.052 -2.474 1.00 0.00 H new ATOM 0 HA VAL A 55 5.143 1.812 -2.540 1.00 0.00 H new ATOM 0 HB VAL A 55 7.061 1.310 -0.252 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.094 1.876 1.122 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.535 3.201 0.019 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.147 2.154 -0.359 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.520 -0.466 0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.593 -0.287 -1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.277 -0.860 -1.068 1.00 0.00 H new ATOM 412 N LEU A 56 6.458 3.865 -3.110 1.00 0.00 N ATOM 413 CA LEU A 56 7.149 5.115 -3.404 1.00 0.00 C ATOM 414 C LEU A 56 6.645 6.238 -2.507 1.00 0.00 C ATOM 415 O LEU A 56 7.180 7.346 -2.516 1.00 0.00 O ATOM 416 CB LEU A 56 6.941 5.492 -4.871 1.00 0.00 C ATOM 417 CG LEU A 56 7.335 4.411 -5.874 1.00 0.00 C ATOM 418 CD1 LEU A 56 7.100 4.887 -7.296 1.00 0.00 C ATOM 419 CD2 LEU A 56 8.785 4.017 -5.677 1.00 0.00 C ATOM 0 H LEU A 56 5.562 3.764 -3.586 1.00 0.00 H new ATOM 0 HA LEU A 56 8.213 4.972 -3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.891 5.742 -5.022 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.516 6.393 -5.085 1.00 0.00 H new ATOM 0 HG LEU A 56 6.710 3.535 -5.702 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.387 4.101 -7.995 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.045 5.124 -7.431 1.00 0.00 H new ATOM 0 HD13 LEU A 56 7.699 5.778 -7.485 1.00 0.00 H new ATOM 0 HD21 LEU A 56 9.054 3.245 -6.398 1.00 0.00 H new ATOM 0 HD22 LEU A 56 9.422 4.889 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 56 8.924 3.633 -4.666 1.00 0.00 H new ATOM 431 N GLY A 57 5.602 5.944 -1.750 1.00 0.00 N ATOM 432 CA GLY A 57 5.061 6.905 -0.816 1.00 0.00 C ATOM 433 C GLY A 57 4.426 6.217 0.367 1.00 0.00 C ATOM 434 O GLY A 57 3.606 5.312 0.193 1.00 0.00 O ATOM 0 H GLY A 57 5.116 5.047 -1.767 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.855 7.568 -0.472 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.321 7.528 -1.318 1.00 0.00 H new ATOM 438 N LEU A 58 4.803 6.625 1.567 1.00 0.00 N ATOM 439 CA LEU A 58 4.310 5.988 2.769 1.00 0.00 C ATOM 440 C LEU A 58 3.839 7.033 3.773 1.00 0.00 C ATOM 441 O LEU A 58 4.593 7.934 4.146 1.00 0.00 O ATOM 442 CB LEU A 58 5.420 5.123 3.377 1.00 0.00 C ATOM 443 CG LEU A 58 4.964 4.104 4.416 1.00 0.00 C ATOM 444 CD1 LEU A 58 3.855 3.248 3.840 1.00 0.00 C ATOM 445 CD2 LEU A 58 6.136 3.244 4.863 1.00 0.00 C ATOM 0 H LEU A 58 5.450 7.396 1.731 1.00 0.00 H new ATOM 0 HA LEU A 58 3.459 5.355 2.516 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.926 4.592 2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.158 5.780 3.838 1.00 0.00 H new ATOM 0 HG LEU A 58 4.580 4.630 5.290 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.532 2.521 4.585 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.013 3.882 3.562 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.221 2.724 2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.795 2.521 5.605 1.00 0.00 H new ATOM 0 HD22 LEU A 58 6.548 2.715 4.004 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.906 3.878 5.302 1.00 0.00 H new ATOM 457 N ALA A 59 2.584 6.918 4.189 1.00 0.00 N ATOM 458 CA ALA A 59 2.015 7.817 5.183 1.00 0.00 C ATOM 459 C ALA A 59 1.061 7.064 6.103 1.00 0.00 C ATOM 460 O ALA A 59 0.368 6.143 5.667 1.00 0.00 O ATOM 461 CB ALA A 59 1.306 8.990 4.514 1.00 0.00 C ATOM 0 H ALA A 59 1.938 6.205 3.850 1.00 0.00 H new ATOM 0 HA ALA A 59 2.831 8.216 5.786 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.890 9.647 5.278 1.00 0.00 H new ATOM 0 HB2 ALA A 59 2.019 9.547 3.906 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.502 8.616 3.880 1.00 0.00 H new ATOM 467 N ASP A 60 1.035 7.448 7.370 1.00 0.00 N ATOM 468 CA ASP A 60 0.205 6.773 8.366 1.00 0.00 C ATOM 469 C ASP A 60 -0.066 7.718 9.530 1.00 0.00 C ATOM 470 O ASP A 60 0.820 8.449 9.958 1.00 0.00 O ATOM 471 CB ASP A 60 0.922 5.505 8.856 1.00 0.00 C ATOM 472 CG ASP A 60 0.083 4.627 9.770 1.00 0.00 C ATOM 473 OD1 ASP A 60 -0.607 5.161 10.664 1.00 0.00 O ATOM 474 OD2 ASP A 60 0.148 3.387 9.610 1.00 0.00 O ATOM 0 H ASP A 60 1.581 8.227 7.738 1.00 0.00 H new ATOM 0 HA ASP A 60 -0.747 6.487 7.920 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.230 4.918 7.991 1.00 0.00 H new ATOM 0 HB3 ASP A 60 1.830 5.796 9.384 1.00 0.00 H new ATOM 479 N ASN A 61 -1.288 7.675 10.053 1.00 0.00 N ATOM 480 CA ASN A 61 -1.737 8.627 11.075 1.00 0.00 C ATOM 481 C ASN A 61 -0.998 8.448 12.399 1.00 0.00 C ATOM 482 O ASN A 61 -1.093 9.293 13.288 1.00 0.00 O ATOM 483 CB ASN A 61 -3.249 8.503 11.313 1.00 0.00 C ATOM 484 CG ASN A 61 -3.665 7.269 12.115 1.00 0.00 C ATOM 485 OD1 ASN A 61 -2.966 6.153 11.948 1.00 0.00 O flip ATOM 486 ND2 ASN A 61 -4.636 7.316 12.870 1.00 0.00 N flip ATOM 0 H ASN A 61 -1.993 6.987 9.786 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.508 9.622 10.693 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -3.596 9.394 11.835 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -3.755 8.481 10.348 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -5.155 8.187 12.979 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -4.921 6.484 13.386 1.00 0.00 H new ATOM 493 N THR A 62 -0.282 7.346 12.532 1.00 0.00 N ATOM 494 CA THR A 62 0.476 7.076 13.737 1.00 0.00 C ATOM 495 C THR A 62 1.955 6.930 13.389 1.00 0.00 C ATOM 496 O THR A 62 2.774 6.497 14.204 1.00 0.00 O ATOM 497 CB THR A 62 -0.052 5.798 14.431 1.00 0.00 C ATOM 498 OG1 THR A 62 0.534 5.650 15.730 1.00 0.00 O ATOM 499 CG2 THR A 62 0.244 4.564 13.590 1.00 0.00 C ATOM 0 H THR A 62 -0.211 6.622 11.817 1.00 0.00 H new ATOM 0 HA THR A 62 0.358 7.909 14.430 1.00 0.00 H new ATOM 0 HB THR A 62 -1.132 5.898 14.539 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.506 5.752 15.664 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.136 3.678 14.098 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.240 4.661 12.618 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.321 4.468 13.451 1.00 0.00 H new ATOM 507 N TYR A 63 2.295 7.322 12.170 1.00 0.00 N ATOM 508 CA TYR A 63 3.645 7.154 11.669 1.00 0.00 C ATOM 509 C TYR A 63 4.486 8.387 11.953 1.00 0.00 C ATOM 510 O TYR A 63 4.076 9.512 11.678 1.00 0.00 O ATOM 511 CB TYR A 63 3.620 6.868 10.176 1.00 0.00 C ATOM 512 CG TYR A 63 4.595 5.800 9.768 1.00 0.00 C ATOM 513 CD1 TYR A 63 4.415 4.485 10.177 1.00 0.00 C ATOM 514 CD2 TYR A 63 5.694 6.100 8.986 1.00 0.00 C ATOM 515 CE1 TYR A 63 5.307 3.499 9.814 1.00 0.00 C ATOM 516 CE2 TYR A 63 6.591 5.122 8.619 1.00 0.00 C ATOM 517 CZ TYR A 63 6.394 3.823 9.035 1.00 0.00 C ATOM 518 OH TYR A 63 7.286 2.841 8.672 1.00 0.00 O ATOM 0 H TYR A 63 1.651 7.759 11.511 1.00 0.00 H new ATOM 0 HA TYR A 63 4.097 6.306 12.184 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.614 6.564 9.886 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.845 7.785 9.632 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.562 4.231 10.789 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.852 7.117 8.658 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.154 2.480 10.138 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.446 5.372 8.008 1.00 0.00 H new ATOM 0 HH TYR A 63 6.818 1.982 8.607 1.00 0.00 H new ATOM 528 N LYS A 64 5.660 8.161 12.507 1.00 0.00 N ATOM 529 CA LYS A 64 6.539 9.243 12.906 1.00 0.00 C ATOM 530 C LYS A 64 7.807 9.249 12.067 1.00 0.00 C ATOM 531 O LYS A 64 8.322 8.197 11.689 1.00 0.00 O ATOM 532 CB LYS A 64 6.900 9.083 14.380 1.00 0.00 C ATOM 533 CG LYS A 64 5.694 9.132 15.301 1.00 0.00 C ATOM 534 CD LYS A 64 6.045 8.663 16.700 1.00 0.00 C ATOM 535 CE LYS A 64 4.885 8.874 17.658 1.00 0.00 C ATOM 536 NZ LYS A 64 5.189 8.360 19.017 1.00 0.00 N ATOM 0 H LYS A 64 6.030 7.229 12.693 1.00 0.00 H new ATOM 0 HA LYS A 64 6.020 10.189 12.751 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.417 8.134 14.520 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.598 9.871 14.664 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.308 10.151 15.343 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.899 8.507 14.895 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.312 7.607 16.676 1.00 0.00 H new ATOM 0 HD3 LYS A 64 6.920 9.205 17.059 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.651 9.937 17.716 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.998 8.373 17.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.373 8.523 19.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 5.388 7.340 18.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 6.020 8.856 19.398 1.00 0.00 H new ATOM 550 N ARG A 65 8.308 10.446 11.790 1.00 0.00 N ATOM 551 CA ARG A 65 9.569 10.620 11.073 1.00 0.00 C ATOM 552 C ARG A 65 10.740 10.075 11.887 1.00 0.00 C ATOM 553 O ARG A 65 11.841 9.905 11.368 1.00 0.00 O ATOM 554 CB ARG A 65 9.793 12.102 10.767 1.00 0.00 C ATOM 555 CG ARG A 65 9.810 12.971 12.012 1.00 0.00 C ATOM 556 CD ARG A 65 9.804 14.450 11.673 1.00 0.00 C ATOM 557 NE ARG A 65 9.616 15.267 12.869 1.00 0.00 N ATOM 558 CZ ARG A 65 9.824 16.578 12.922 1.00 0.00 C ATOM 559 NH1 ARG A 65 10.258 17.232 11.849 1.00 0.00 N ATOM 560 NH2 ARG A 65 9.607 17.231 14.057 1.00 0.00 N ATOM 0 H ARG A 65 7.856 11.321 12.054 1.00 0.00 H new ATOM 0 HA ARG A 65 9.512 10.061 10.139 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.738 12.219 10.237 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.007 12.452 10.098 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.943 12.737 12.629 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.695 12.738 12.604 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.744 14.719 11.190 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.008 14.658 10.959 1.00 0.00 H new ATOM 0 HE ARG A 65 9.304 14.800 13.720 1.00 0.00 H new ATOM 0 HH11 ARG A 65 10.433 16.727 10.980 1.00 0.00 H new ATOM 0 HH12 ARG A 65 10.416 18.239 11.895 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.283 16.726 14.882 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.765 18.238 14.104 1.00 0.00 H new ATOM 574 N GLU A 66 10.492 9.817 13.167 1.00 0.00 N ATOM 575 CA GLU A 66 11.500 9.247 14.051 1.00 0.00 C ATOM 576 C GLU A 66 11.317 7.738 14.149 1.00 0.00 C ATOM 577 O GLU A 66 12.035 7.055 14.877 1.00 0.00 O ATOM 578 CB GLU A 66 11.390 9.855 15.446 1.00 0.00 C ATOM 579 CG GLU A 66 11.202 11.358 15.443 1.00 0.00 C ATOM 580 CD GLU A 66 11.185 11.934 16.840 1.00 0.00 C ATOM 581 OE1 GLU A 66 10.228 11.651 17.594 1.00 0.00 O ATOM 582 OE2 GLU A 66 12.123 12.674 17.193 1.00 0.00 O ATOM 0 H GLU A 66 9.594 9.996 13.617 1.00 0.00 H new ATOM 0 HA GLU A 66 12.483 9.470 13.637 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.552 9.394 15.968 1.00 0.00 H new ATOM 0 HB3 GLU A 66 12.290 9.612 16.011 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.005 11.822 14.870 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.268 11.605 14.939 1.00 0.00 H new ATOM 589 N HIS A 67 10.330 7.234 13.429 1.00 0.00 N ATOM 590 CA HIS A 67 10.024 5.813 13.421 1.00 0.00 C ATOM 591 C HIS A 67 9.786 5.336 11.997 1.00 0.00 C ATOM 592 O HIS A 67 8.901 4.520 11.734 1.00 0.00 O ATOM 593 CB HIS A 67 8.802 5.517 14.295 1.00 0.00 C ATOM 594 CG HIS A 67 9.125 5.364 15.749 1.00 0.00 C ATOM 595 ND1 HIS A 67 9.492 4.163 16.310 1.00 0.00 N ATOM 596 CD2 HIS A 67 9.129 6.266 16.760 1.00 0.00 C ATOM 597 CE1 HIS A 67 9.706 4.326 17.600 1.00 0.00 C ATOM 598 NE2 HIS A 67 9.492 5.593 17.900 1.00 0.00 N ATOM 0 H HIS A 67 9.720 7.795 12.835 1.00 0.00 H new ATOM 0 HA HIS A 67 10.877 5.274 13.834 1.00 0.00 H new ATOM 0 HB2 HIS A 67 8.077 6.322 14.176 1.00 0.00 H new ATOM 0 HB3 HIS A 67 8.325 4.604 13.940 1.00 0.00 H new ATOM 0 HD2 HIS A 67 8.891 7.317 16.683 1.00 0.00 H new ATOM 0 HE1 HIS A 67 10.005 3.554 18.293 1.00 0.00 H new ATOM 0 HE2 HIS A 67 9.582 6.005 18.829 1.00 0.00 H new ATOM 607 N ARG A 68 10.591 5.858 11.084 1.00 0.00 N ATOM 608 CA ARG A 68 10.496 5.502 9.676 1.00 0.00 C ATOM 609 C ARG A 68 10.973 4.065 9.466 1.00 0.00 C ATOM 610 O ARG A 68 11.725 3.534 10.286 1.00 0.00 O ATOM 611 CB ARG A 68 11.307 6.495 8.837 1.00 0.00 C ATOM 612 CG ARG A 68 10.653 7.864 8.743 1.00 0.00 C ATOM 613 CD ARG A 68 11.447 8.808 7.856 1.00 0.00 C ATOM 614 NE ARG A 68 10.793 10.111 7.716 1.00 0.00 N ATOM 615 CZ ARG A 68 11.412 11.211 7.292 1.00 0.00 C ATOM 616 NH1 ARG A 68 12.697 11.165 6.960 1.00 0.00 N ATOM 617 NH2 ARG A 68 10.740 12.353 7.196 1.00 0.00 N ATOM 0 H ARG A 68 11.324 6.535 11.296 1.00 0.00 H new ATOM 0 HA ARG A 68 9.457 5.556 9.352 1.00 0.00 H new ATOM 0 HB2 ARG A 68 12.301 6.602 9.271 1.00 0.00 H new ATOM 0 HB3 ARG A 68 11.439 6.092 7.833 1.00 0.00 H new ATOM 0 HG2 ARG A 68 9.642 7.758 8.348 1.00 0.00 H new ATOM 0 HG3 ARG A 68 10.562 8.293 9.741 1.00 0.00 H new ATOM 0 HD2 ARG A 68 12.444 8.946 8.275 1.00 0.00 H new ATOM 0 HD3 ARG A 68 11.574 8.359 6.871 1.00 0.00 H new ATOM 0 HE ARG A 68 9.804 10.180 7.958 1.00 0.00 H new ATOM 0 HH11 ARG A 68 13.211 10.287 7.030 1.00 0.00 H new ATOM 0 HH12 ARG A 68 13.170 12.008 6.635 1.00 0.00 H new ATOM 0 HH21 ARG A 68 9.752 12.386 7.447 1.00 0.00 H new ATOM 0 HH22 ARG A 68 11.212 13.197 6.871 1.00 0.00 H new ATOM 631 N PRO A 69 10.541 3.414 8.372 1.00 0.00 N ATOM 632 CA PRO A 69 10.774 1.980 8.160 1.00 0.00 C ATOM 633 C PRO A 69 12.249 1.644 7.973 1.00 0.00 C ATOM 634 O PRO A 69 13.031 2.445 7.451 1.00 0.00 O ATOM 635 CB PRO A 69 9.984 1.684 6.880 1.00 0.00 C ATOM 636 CG PRO A 69 9.955 2.981 6.159 1.00 0.00 C ATOM 637 CD PRO A 69 9.818 4.016 7.232 1.00 0.00 C ATOM 0 HA PRO A 69 10.464 1.385 9.019 1.00 0.00 H new ATOM 0 HB2 PRO A 69 10.467 0.909 6.285 1.00 0.00 H new ATOM 0 HB3 PRO A 69 8.978 1.332 7.106 1.00 0.00 H new ATOM 0 HG2 PRO A 69 10.866 3.131 5.579 1.00 0.00 H new ATOM 0 HG3 PRO A 69 9.121 3.025 5.459 1.00 0.00 H new ATOM 0 HD2 PRO A 69 10.258 4.967 6.933 1.00 0.00 H new ATOM 0 HD3 PRO A 69 8.773 4.210 7.474 1.00 0.00 H new ATOM 645 N LEU A 70 12.610 0.444 8.426 1.00 0.00 N ATOM 646 CA LEU A 70 13.961 -0.100 8.279 1.00 0.00 C ATOM 647 C LEU A 70 14.381 -0.165 6.816 1.00 0.00 C ATOM 648 O LEU A 70 15.565 -0.270 6.490 1.00 0.00 O ATOM 649 CB LEU A 70 14.020 -1.486 8.913 1.00 0.00 C ATOM 650 CG LEU A 70 12.744 -2.319 8.772 1.00 0.00 C ATOM 651 CD1 LEU A 70 12.650 -2.988 7.410 1.00 0.00 C ATOM 652 CD2 LEU A 70 12.678 -3.332 9.888 1.00 0.00 C ATOM 0 H LEU A 70 11.968 -0.184 8.910 1.00 0.00 H new ATOM 0 HA LEU A 70 14.659 0.565 8.788 1.00 0.00 H new ATOM 0 HB2 LEU A 70 14.847 -2.038 8.466 1.00 0.00 H new ATOM 0 HB3 LEU A 70 14.247 -1.374 9.973 1.00 0.00 H new ATOM 0 HG LEU A 70 11.886 -1.651 8.847 1.00 0.00 H new ATOM 0 HD11 LEU A 70 11.730 -3.569 7.353 1.00 0.00 H new ATOM 0 HD12 LEU A 70 12.648 -2.227 6.630 1.00 0.00 H new ATOM 0 HD13 LEU A 70 13.505 -3.649 7.269 1.00 0.00 H new ATOM 0 HD21 LEU A 70 11.769 -3.925 9.788 1.00 0.00 H new ATOM 0 HD22 LEU A 70 13.547 -3.988 9.836 1.00 0.00 H new ATOM 0 HD23 LEU A 70 12.670 -2.816 10.848 1.00 0.00 H new ATOM 664 N LEU A 71 13.389 -0.134 5.955 1.00 0.00 N ATOM 665 CA LEU A 71 13.593 -0.060 4.523 1.00 0.00 C ATOM 666 C LEU A 71 12.690 1.032 3.977 1.00 0.00 C ATOM 667 O LEU A 71 11.473 0.965 4.123 1.00 0.00 O ATOM 668 CB LEU A 71 13.257 -1.403 3.872 1.00 0.00 C ATOM 669 CG LEU A 71 13.541 -1.486 2.373 1.00 0.00 C ATOM 670 CD1 LEU A 71 15.032 -1.369 2.105 1.00 0.00 C ATOM 671 CD2 LEU A 71 12.996 -2.782 1.802 1.00 0.00 C ATOM 0 H LEU A 71 12.407 -0.160 6.230 1.00 0.00 H new ATOM 0 HA LEU A 71 14.635 0.169 4.301 1.00 0.00 H new ATOM 0 HB2 LEU A 71 13.823 -2.186 4.377 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.201 -1.616 4.038 1.00 0.00 H new ATOM 0 HG LEU A 71 13.039 -0.654 1.880 1.00 0.00 H new ATOM 0 HD11 LEU A 71 15.215 -1.430 1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 71 15.395 -0.413 2.481 1.00 0.00 H new ATOM 0 HD13 LEU A 71 15.557 -2.180 2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 71 13.206 -2.826 0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 71 13.471 -3.627 2.300 1.00 0.00 H new ATOM 0 HD23 LEU A 71 11.919 -2.825 1.962 1.00 0.00 H new ATOM 683 N HIS A 72 13.302 2.049 3.379 1.00 0.00 N ATOM 684 CA HIS A 72 12.568 3.228 2.919 1.00 0.00 C ATOM 685 C HIS A 72 11.521 2.852 1.880 1.00 0.00 C ATOM 686 O HIS A 72 10.412 3.380 1.888 1.00 0.00 O ATOM 687 CB HIS A 72 13.513 4.276 2.328 1.00 0.00 C ATOM 688 CG HIS A 72 14.574 4.751 3.265 1.00 0.00 C ATOM 689 ND1 HIS A 72 15.918 4.576 3.030 1.00 0.00 N ATOM 690 CD2 HIS A 72 14.480 5.423 4.430 1.00 0.00 C ATOM 691 CE1 HIS A 72 16.609 5.120 4.012 1.00 0.00 C ATOM 692 NE2 HIS A 72 15.759 5.642 4.875 1.00 0.00 N ATOM 0 H HIS A 72 14.306 2.083 3.200 1.00 0.00 H new ATOM 0 HA HIS A 72 12.070 3.653 3.790 1.00 0.00 H new ATOM 0 HB2 HIS A 72 13.990 3.858 1.441 1.00 0.00 H new ATOM 0 HB3 HIS A 72 12.925 5.133 2.000 1.00 0.00 H new ATOM 0 HD2 HIS A 72 13.569 5.731 4.921 1.00 0.00 H new ATOM 0 HE1 HIS A 72 17.686 5.136 4.096 1.00 0.00 H new ATOM 0 HE2 HIS A 72 16.012 6.130 5.734 1.00 0.00 H new ATOM 701 N SER A 73 11.887 1.955 0.982 1.00 0.00 N ATOM 702 CA SER A 73 10.969 1.471 -0.030 1.00 0.00 C ATOM 703 C SER A 73 11.078 -0.041 -0.138 1.00 0.00 C ATOM 704 O SER A 73 12.125 -0.568 -0.514 1.00 0.00 O ATOM 705 CB SER A 73 11.275 2.121 -1.382 1.00 0.00 C ATOM 706 OG SER A 73 10.279 1.816 -2.341 1.00 0.00 O ATOM 0 H SER A 73 12.820 1.546 0.934 1.00 0.00 H new ATOM 0 HA SER A 73 9.952 1.737 0.258 1.00 0.00 H new ATOM 0 HB2 SER A 73 11.345 3.202 -1.260 1.00 0.00 H new ATOM 0 HB3 SER A 73 12.245 1.777 -1.741 1.00 0.00 H new ATOM 0 HG SER A 73 9.467 2.328 -2.144 1.00 0.00 H new ATOM 712 N PHE A 74 10.012 -0.733 0.228 1.00 0.00 N ATOM 713 CA PHE A 74 9.976 -2.181 0.121 1.00 0.00 C ATOM 714 C PHE A 74 9.089 -2.608 -1.038 1.00 0.00 C ATOM 715 O PHE A 74 8.299 -1.815 -1.557 1.00 0.00 O ATOM 716 CB PHE A 74 9.519 -2.830 1.437 1.00 0.00 C ATOM 717 CG PHE A 74 8.653 -1.962 2.309 1.00 0.00 C ATOM 718 CD1 PHE A 74 9.225 -1.133 3.261 1.00 0.00 C ATOM 719 CD2 PHE A 74 7.275 -1.985 2.192 1.00 0.00 C ATOM 720 CE1 PHE A 74 8.440 -0.341 4.076 1.00 0.00 C ATOM 721 CE2 PHE A 74 6.485 -1.198 3.006 1.00 0.00 C ATOM 722 CZ PHE A 74 7.068 -0.373 3.947 1.00 0.00 C ATOM 0 H PHE A 74 9.160 -0.315 0.602 1.00 0.00 H new ATOM 0 HA PHE A 74 10.990 -2.529 -0.078 1.00 0.00 H new ATOM 0 HB2 PHE A 74 8.972 -3.744 1.203 1.00 0.00 H new ATOM 0 HB3 PHE A 74 10.402 -3.123 2.005 1.00 0.00 H new ATOM 0 HD1 PHE A 74 10.299 -1.106 3.367 1.00 0.00 H new ATOM 0 HD2 PHE A 74 6.812 -2.626 1.456 1.00 0.00 H new ATOM 0 HE1 PHE A 74 8.900 0.302 4.812 1.00 0.00 H new ATOM 0 HE2 PHE A 74 5.410 -1.228 2.907 1.00 0.00 H new ATOM 0 HZ PHE A 74 6.450 0.246 4.581 1.00 0.00 H new ATOM 732 N ILE A 75 9.230 -3.859 -1.442 1.00 0.00 N ATOM 733 CA ILE A 75 8.543 -4.363 -2.617 1.00 0.00 C ATOM 734 C ILE A 75 7.309 -5.155 -2.215 1.00 0.00 C ATOM 735 O ILE A 75 7.417 -6.268 -1.706 1.00 0.00 O ATOM 736 CB ILE A 75 9.466 -5.273 -3.454 1.00 0.00 C ATOM 737 CG1 ILE A 75 10.830 -4.611 -3.662 1.00 0.00 C ATOM 738 CG2 ILE A 75 8.820 -5.582 -4.799 1.00 0.00 C ATOM 739 CD1 ILE A 75 11.847 -5.517 -4.320 1.00 0.00 C ATOM 0 H ILE A 75 9.817 -4.547 -0.970 1.00 0.00 H new ATOM 0 HA ILE A 75 8.250 -3.501 -3.217 1.00 0.00 H new ATOM 0 HB ILE A 75 9.615 -6.207 -2.912 1.00 0.00 H new ATOM 0 HG12 ILE A 75 10.702 -3.718 -4.273 1.00 0.00 H new ATOM 0 HG13 ILE A 75 11.217 -4.284 -2.697 1.00 0.00 H new ATOM 0 HG21 ILE A 75 9.481 -6.225 -5.381 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.869 -6.090 -4.638 1.00 0.00 H new ATOM 0 HG23 ILE A 75 8.648 -4.653 -5.342 1.00 0.00 H new ATOM 0 HD11 ILE A 75 12.790 -4.982 -4.436 1.00 0.00 H new ATOM 0 HD12 ILE A 75 12.004 -6.399 -3.699 1.00 0.00 H new ATOM 0 HD13 ILE A 75 11.481 -5.824 -5.300 1.00 0.00 H new ATOM 751 N THR A 76 6.143 -4.576 -2.440 1.00 0.00 N ATOM 752 CA THR A 76 4.893 -5.243 -2.129 1.00 0.00 C ATOM 753 C THR A 76 4.255 -5.787 -3.401 1.00 0.00 C ATOM 754 O THR A 76 3.918 -5.040 -4.316 1.00 0.00 O ATOM 755 CB THR A 76 3.910 -4.303 -1.394 1.00 0.00 C ATOM 756 OG1 THR A 76 2.637 -4.940 -1.235 1.00 0.00 O ATOM 757 CG2 THR A 76 3.738 -2.989 -2.137 1.00 0.00 C ATOM 0 H THR A 76 6.037 -3.643 -2.838 1.00 0.00 H new ATOM 0 HA THR A 76 5.118 -6.073 -1.459 1.00 0.00 H new ATOM 0 HB THR A 76 4.331 -4.087 -0.412 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.039 -4.354 -0.725 1.00 0.00 H new ATOM 0 HG21 THR A 76 3.041 -2.352 -1.593 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.702 -2.487 -2.216 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.348 -3.184 -3.136 1.00 0.00 H new ATOM 765 N LEU A 77 4.111 -7.095 -3.470 1.00 0.00 N ATOM 766 CA LEU A 77 3.535 -7.718 -4.644 1.00 0.00 C ATOM 767 C LEU A 77 2.061 -7.964 -4.435 1.00 0.00 C ATOM 768 O LEU A 77 1.623 -8.246 -3.326 1.00 0.00 O ATOM 769 CB LEU A 77 4.230 -9.039 -4.978 1.00 0.00 C ATOM 770 CG LEU A 77 5.748 -8.967 -5.119 1.00 0.00 C ATOM 771 CD1 LEU A 77 6.255 -10.117 -5.965 1.00 0.00 C ATOM 772 CD2 LEU A 77 6.170 -7.647 -5.727 1.00 0.00 C ATOM 0 H LEU A 77 4.383 -7.744 -2.732 1.00 0.00 H new ATOM 0 HA LEU A 77 3.678 -7.035 -5.481 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.989 -9.763 -4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.814 -9.423 -5.910 1.00 0.00 H new ATOM 0 HG LEU A 77 6.185 -9.043 -4.123 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.339 -10.051 -6.056 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.987 -11.062 -5.493 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.804 -10.066 -6.956 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.256 -7.619 -5.818 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.721 -7.541 -6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.838 -6.829 -5.087 1.00 0.00 H new ATOM 784 N PHE A 78 1.307 -7.835 -5.505 1.00 0.00 N ATOM 785 CA PHE A 78 -0.118 -8.116 -5.486 1.00 0.00 C ATOM 786 C PHE A 78 -0.420 -9.195 -6.510 1.00 0.00 C ATOM 787 O PHE A 78 -0.377 -8.944 -7.712 1.00 0.00 O ATOM 788 CB PHE A 78 -0.930 -6.850 -5.807 1.00 0.00 C ATOM 789 CG PHE A 78 -1.084 -5.885 -4.657 1.00 0.00 C ATOM 790 CD1 PHE A 78 -0.020 -5.587 -3.819 1.00 0.00 C ATOM 791 CD2 PHE A 78 -2.300 -5.262 -4.426 1.00 0.00 C ATOM 792 CE1 PHE A 78 -0.167 -4.693 -2.777 1.00 0.00 C ATOM 793 CE2 PHE A 78 -2.454 -4.369 -3.383 1.00 0.00 C ATOM 794 CZ PHE A 78 -1.384 -4.085 -2.557 1.00 0.00 C ATOM 0 H PHE A 78 1.661 -7.533 -6.413 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.400 -8.456 -4.490 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.452 -6.330 -6.637 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.922 -7.149 -6.147 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.937 -6.061 -3.984 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.139 -5.478 -5.070 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.672 -4.470 -2.134 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.409 -3.894 -3.214 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.501 -3.388 -1.740 1.00 0.00 H new ATOM 804 N LYS A 79 -0.699 -10.401 -6.043 1.00 0.00 N ATOM 805 CA LYS A 79 -0.963 -11.516 -6.943 1.00 0.00 C ATOM 806 C LYS A 79 -2.347 -12.092 -6.690 1.00 0.00 C ATOM 807 O LYS A 79 -2.807 -12.156 -5.552 1.00 0.00 O ATOM 808 CB LYS A 79 0.097 -12.605 -6.776 1.00 0.00 C ATOM 809 CG LYS A 79 1.515 -12.116 -7.021 1.00 0.00 C ATOM 810 CD LYS A 79 1.706 -11.597 -8.438 1.00 0.00 C ATOM 811 CE LYS A 79 3.154 -11.218 -8.712 1.00 0.00 C ATOM 812 NZ LYS A 79 4.066 -12.393 -8.659 1.00 0.00 N ATOM 0 H LYS A 79 -0.749 -10.634 -5.051 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.922 -11.143 -7.966 1.00 0.00 H new ATOM 0 HB2 LYS A 79 0.031 -13.013 -5.767 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -0.121 -13.421 -7.465 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.752 -11.324 -6.311 1.00 0.00 H new ATOM 0 HG3 LYS A 79 2.216 -12.930 -6.836 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.389 -12.359 -9.150 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.067 -10.728 -8.596 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.225 -10.750 -9.694 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.478 -10.477 -7.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.989 -12.134 -9.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.191 -12.691 -7.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.656 -13.176 -9.207 1.00 0.00 H new ATOM 826 N LEU A 80 -2.998 -12.504 -7.760 1.00 0.00 N ATOM 827 CA LEU A 80 -4.366 -13.007 -7.684 1.00 0.00 C ATOM 828 C LEU A 80 -4.453 -14.350 -6.968 1.00 0.00 C ATOM 829 O LEU A 80 -3.786 -15.316 -7.340 1.00 0.00 O ATOM 830 CB LEU A 80 -4.971 -13.122 -9.075 1.00 0.00 C ATOM 831 CG LEU A 80 -5.395 -11.807 -9.667 1.00 0.00 C ATOM 832 CD1 LEU A 80 -6.213 -12.057 -10.905 1.00 0.00 C ATOM 833 CD2 LEU A 80 -6.179 -11.006 -8.648 1.00 0.00 C ATOM 0 H LEU A 80 -2.603 -12.502 -8.700 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.935 -12.285 -7.098 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.244 -13.590 -9.739 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.835 -13.785 -9.031 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.514 -11.228 -9.943 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.521 -11.104 -11.336 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.615 -12.607 -11.631 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -7.096 -12.641 -10.646 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.481 -10.055 -9.087 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.065 -11.566 -8.349 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.555 -10.820 -7.774 1.00 0.00 H new ATOM 845 N ARG A 81 -5.283 -14.389 -5.933 1.00 0.00 N ATOM 846 CA ARG A 81 -5.540 -15.611 -5.184 1.00 0.00 C ATOM 847 C ARG A 81 -6.586 -16.455 -5.891 1.00 0.00 C ATOM 848 O ARG A 81 -6.276 -17.498 -6.462 1.00 0.00 O ATOM 849 CB ARG A 81 -6.025 -15.278 -3.773 1.00 0.00 C ATOM 850 CG ARG A 81 -5.028 -14.469 -2.971 1.00 0.00 C ATOM 851 CD ARG A 81 -3.828 -15.309 -2.586 1.00 0.00 C ATOM 852 NE ARG A 81 -4.143 -16.243 -1.503 1.00 0.00 N ATOM 853 CZ ARG A 81 -3.230 -16.827 -0.725 1.00 0.00 C ATOM 854 NH1 ARG A 81 -1.934 -16.645 -0.959 1.00 0.00 N ATOM 855 NH2 ARG A 81 -3.615 -17.610 0.276 1.00 0.00 N ATOM 0 H ARG A 81 -5.795 -13.576 -5.590 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.609 -16.174 -5.120 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -6.961 -14.724 -3.840 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.240 -16.205 -3.242 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.701 -13.608 -3.554 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.508 -14.082 -2.072 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.480 -15.865 -3.456 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.011 -14.656 -2.277 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.125 -16.461 -1.332 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -1.634 -16.057 -1.736 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.240 -17.094 -0.361 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -4.608 -17.765 0.450 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -2.918 -18.057 0.871 1.00 0.00 H new ATOM 869 N ASP A 82 -7.829 -15.997 -5.855 1.00 0.00 N ATOM 870 CA ASP A 82 -8.913 -16.713 -6.503 1.00 0.00 C ATOM 871 C ASP A 82 -9.294 -16.030 -7.808 1.00 0.00 C ATOM 872 O ASP A 82 -9.022 -16.549 -8.892 1.00 0.00 O ATOM 873 CB ASP A 82 -10.131 -16.814 -5.579 1.00 0.00 C ATOM 874 CG ASP A 82 -11.296 -17.540 -6.224 1.00 0.00 C ATOM 875 OD1 ASP A 82 -11.256 -18.789 -6.299 1.00 0.00 O ATOM 876 OD2 ASP A 82 -12.262 -16.869 -6.645 1.00 0.00 O ATOM 0 H ASP A 82 -8.109 -15.136 -5.385 1.00 0.00 H new ATOM 0 HA ASP A 82 -8.569 -17.723 -6.724 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -9.846 -17.334 -4.664 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -10.447 -15.812 -5.291 1.00 0.00 H new ATOM 881 N ASN A 83 -9.897 -14.854 -7.710 1.00 0.00 N ATOM 882 CA ASN A 83 -10.326 -14.131 -8.901 1.00 0.00 C ATOM 883 C ASN A 83 -9.932 -12.658 -8.838 1.00 0.00 C ATOM 884 O ASN A 83 -9.726 -12.021 -9.873 1.00 0.00 O ATOM 885 CB ASN A 83 -11.843 -14.264 -9.107 1.00 0.00 C ATOM 886 CG ASN A 83 -12.654 -13.522 -8.062 1.00 0.00 C ATOM 887 OD1 ASN A 83 -13.001 -12.354 -8.243 1.00 0.00 O ATOM 888 ND2 ASN A 83 -12.970 -14.193 -6.966 1.00 0.00 N ATOM 0 H ASN A 83 -10.099 -14.383 -6.828 1.00 0.00 H new ATOM 0 HA ASN A 83 -9.815 -14.581 -9.752 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -12.104 -13.886 -10.096 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -12.115 -15.319 -9.087 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -13.520 -13.744 -6.234 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -12.664 -15.159 -6.853 1.00 0.00 H new ATOM 895 N SER A 84 -9.804 -12.120 -7.633 1.00 0.00 N ATOM 896 CA SER A 84 -9.513 -10.700 -7.473 1.00 0.00 C ATOM 897 C SER A 84 -8.820 -10.437 -6.142 1.00 0.00 C ATOM 898 O SER A 84 -8.424 -9.309 -5.846 1.00 0.00 O ATOM 899 CB SER A 84 -10.803 -9.877 -7.576 1.00 0.00 C ATOM 900 OG SER A 84 -10.538 -8.486 -7.486 1.00 0.00 O ATOM 0 H SER A 84 -9.896 -12.638 -6.759 1.00 0.00 H new ATOM 0 HA SER A 84 -8.839 -10.396 -8.274 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.300 -10.094 -8.521 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.488 -10.171 -6.781 1.00 0.00 H new ATOM 0 HG SER A 84 -9.703 -8.343 -6.993 1.00 0.00 H new ATOM 906 N GLU A 85 -8.691 -11.484 -5.345 1.00 0.00 N ATOM 907 CA GLU A 85 -8.004 -11.407 -4.072 1.00 0.00 C ATOM 908 C GLU A 85 -6.534 -11.134 -4.310 1.00 0.00 C ATOM 909 O GLU A 85 -5.893 -11.819 -5.107 1.00 0.00 O ATOM 910 CB GLU A 85 -8.161 -12.713 -3.282 1.00 0.00 C ATOM 911 CG GLU A 85 -9.594 -13.079 -2.926 1.00 0.00 C ATOM 912 CD GLU A 85 -10.464 -13.359 -4.139 1.00 0.00 C ATOM 913 OE1 GLU A 85 -9.919 -13.769 -5.193 1.00 0.00 O ATOM 914 OE2 GLU A 85 -11.686 -13.149 -4.052 1.00 0.00 O ATOM 0 H GLU A 85 -9.060 -12.409 -5.564 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.445 -10.598 -3.490 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.728 -13.527 -3.864 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.582 -12.636 -2.362 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -9.587 -13.958 -2.282 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.037 -12.266 -2.351 1.00 0.00 H new ATOM 921 N PHE A 86 -6.005 -10.140 -3.632 1.00 0.00 N ATOM 922 CA PHE A 86 -4.615 -9.767 -3.821 1.00 0.00 C ATOM 923 C PHE A 86 -3.746 -10.249 -2.679 1.00 0.00 C ATOM 924 O PHE A 86 -3.880 -9.796 -1.544 1.00 0.00 O ATOM 925 CB PHE A 86 -4.466 -8.256 -3.985 1.00 0.00 C ATOM 926 CG PHE A 86 -4.831 -7.770 -5.355 1.00 0.00 C ATOM 927 CD1 PHE A 86 -4.231 -8.319 -6.476 1.00 0.00 C ATOM 928 CD2 PHE A 86 -5.760 -6.760 -5.524 1.00 0.00 C ATOM 929 CE1 PHE A 86 -4.552 -7.869 -7.740 1.00 0.00 C ATOM 930 CE2 PHE A 86 -6.086 -6.308 -6.787 1.00 0.00 C ATOM 931 CZ PHE A 86 -5.482 -6.862 -7.896 1.00 0.00 C ATOM 0 H PHE A 86 -6.510 -9.576 -2.948 1.00 0.00 H new ATOM 0 HA PHE A 86 -4.278 -10.254 -4.736 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.094 -7.754 -3.249 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.435 -7.974 -3.769 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.503 -9.109 -6.359 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.235 -6.320 -4.660 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -4.076 -8.304 -8.606 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -6.815 -5.520 -6.907 1.00 0.00 H new ATOM 0 HZ PHE A 86 -5.736 -6.508 -8.884 1.00 0.00 H new ATOM 941 N GLN A 87 -2.867 -11.183 -2.987 1.00 0.00 N ATOM 942 CA GLN A 87 -1.862 -11.619 -2.049 1.00 0.00 C ATOM 943 C GLN A 87 -0.780 -10.559 -1.963 1.00 0.00 C ATOM 944 O GLN A 87 0.128 -10.519 -2.793 1.00 0.00 O ATOM 945 CB GLN A 87 -1.260 -12.950 -2.489 1.00 0.00 C ATOM 946 CG GLN A 87 -0.175 -13.455 -1.558 1.00 0.00 C ATOM 947 CD GLN A 87 0.503 -14.705 -2.081 1.00 0.00 C ATOM 948 OE1 GLN A 87 -0.108 -15.506 -2.788 1.00 0.00 O ATOM 949 NE2 GLN A 87 1.772 -14.875 -1.746 1.00 0.00 N ATOM 0 H GLN A 87 -2.833 -11.656 -3.890 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.318 -11.762 -1.069 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.052 -13.696 -2.551 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -0.847 -12.840 -3.492 1.00 0.00 H new ATOM 0 HG2 GLN A 87 0.571 -12.673 -1.417 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -0.608 -13.663 -0.580 1.00 0.00 H new ATOM 0 HE21 GLN A 87 2.241 -14.186 -1.158 1.00 0.00 H new ATOM 0 HE22 GLN A 87 2.281 -15.695 -2.076 1.00 0.00 H new ATOM 958 N VAL A 88 -0.905 -9.690 -0.977 1.00 0.00 N ATOM 959 CA VAL A 88 0.040 -8.622 -0.777 1.00 0.00 C ATOM 960 C VAL A 88 1.280 -9.148 -0.065 1.00 0.00 C ATOM 961 O VAL A 88 1.253 -9.464 1.126 1.00 0.00 O ATOM 962 CB VAL A 88 -0.600 -7.445 -0.003 1.00 0.00 C ATOM 963 CG1 VAL A 88 -1.530 -7.953 1.079 1.00 0.00 C ATOM 964 CG2 VAL A 88 0.465 -6.545 0.582 1.00 0.00 C ATOM 0 H VAL A 88 -1.665 -9.710 -0.297 1.00 0.00 H new ATOM 0 HA VAL A 88 0.341 -8.238 -1.752 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.190 -6.858 -0.707 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.968 -7.107 1.609 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.324 -8.548 0.627 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.969 -8.570 1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.008 -5.725 1.122 1.00 0.00 H new ATOM 0 HG22 VAL A 88 1.089 -7.118 1.268 1.00 0.00 H new ATOM 0 HG23 VAL A 88 1.083 -6.143 -0.221 1.00 0.00 H new ATOM 974 N THR A 89 2.352 -9.265 -0.828 1.00 0.00 N ATOM 975 CA THR A 89 3.598 -9.824 -0.339 1.00 0.00 C ATOM 976 C THR A 89 4.675 -8.752 -0.265 1.00 0.00 C ATOM 977 O THR A 89 5.212 -8.337 -1.287 1.00 0.00 O ATOM 978 CB THR A 89 4.091 -10.961 -1.258 1.00 0.00 C ATOM 979 OG1 THR A 89 3.054 -11.942 -1.422 1.00 0.00 O ATOM 980 CG2 THR A 89 5.327 -11.625 -0.673 1.00 0.00 C ATOM 0 H THR A 89 2.382 -8.975 -1.805 1.00 0.00 H new ATOM 0 HA THR A 89 3.408 -10.222 0.658 1.00 0.00 H new ATOM 0 HB THR A 89 4.346 -10.533 -2.227 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.957 -12.457 -0.594 1.00 0.00 H new ATOM 0 HG21 THR A 89 5.659 -12.424 -1.336 1.00 0.00 H new ATOM 0 HG22 THR A 89 6.122 -10.886 -0.569 1.00 0.00 H new ATOM 0 HG23 THR A 89 5.088 -12.041 0.306 1.00 0.00 H new ATOM 988 N ASN A 90 4.993 -8.309 0.938 1.00 0.00 N ATOM 989 CA ASN A 90 6.003 -7.275 1.115 1.00 0.00 C ATOM 990 C ASN A 90 7.361 -7.882 1.410 1.00 0.00 C ATOM 991 O ASN A 90 7.524 -8.627 2.378 1.00 0.00 O ATOM 992 CB ASN A 90 5.611 -6.310 2.232 1.00 0.00 C ATOM 993 CG ASN A 90 4.700 -5.204 1.747 1.00 0.00 C ATOM 994 OD1 ASN A 90 5.161 -4.129 1.369 1.00 0.00 O ATOM 995 ND2 ASN A 90 3.403 -5.458 1.744 1.00 0.00 N ATOM 0 H ASN A 90 4.571 -8.645 1.804 1.00 0.00 H new ATOM 0 HA ASN A 90 6.067 -6.719 0.180 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.113 -6.864 3.028 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.512 -5.872 2.663 1.00 0.00 H new ATOM 0 HD21 ASN A 90 2.745 -4.749 1.420 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.060 -6.363 2.066 1.00 0.00 H new ATOM 1002 N SER A 91 8.323 -7.567 0.560 1.00 0.00 N ATOM 1003 CA SER A 91 9.693 -7.989 0.764 1.00 0.00 C ATOM 1004 C SER A 91 10.486 -6.849 1.375 1.00 0.00 C ATOM 1005 O SER A 91 10.651 -5.786 0.769 1.00 0.00 O ATOM 1006 CB SER A 91 10.324 -8.437 -0.560 1.00 0.00 C ATOM 1007 OG SER A 91 11.628 -8.956 -0.357 1.00 0.00 O ATOM 0 H SER A 91 8.176 -7.015 -0.285 1.00 0.00 H new ATOM 0 HA SER A 91 9.707 -8.840 1.446 1.00 0.00 H new ATOM 0 HB2 SER A 91 9.696 -9.196 -1.027 1.00 0.00 H new ATOM 0 HB3 SER A 91 10.369 -7.593 -1.248 1.00 0.00 H new ATOM 0 HG SER A 91 12.006 -9.236 -1.217 1.00 0.00 H new ATOM 1013 N MET A 92 10.945 -7.066 2.591 1.00 0.00 N ATOM 1014 CA MET A 92 11.647 -6.041 3.332 1.00 0.00 C ATOM 1015 C MET A 92 13.118 -6.411 3.453 1.00 0.00 C ATOM 1016 O MET A 92 13.488 -7.266 4.259 1.00 0.00 O ATOM 1017 CB MET A 92 11.007 -5.878 4.712 1.00 0.00 C ATOM 1018 CG MET A 92 9.482 -5.913 4.672 1.00 0.00 C ATOM 1019 SD MET A 92 8.727 -5.486 6.251 1.00 0.00 S ATOM 1020 CE MET A 92 9.163 -3.755 6.336 1.00 0.00 C ATOM 0 H MET A 92 10.843 -7.950 3.089 1.00 0.00 H new ATOM 0 HA MET A 92 11.576 -5.090 2.804 1.00 0.00 H new ATOM 0 HB2 MET A 92 11.366 -6.671 5.368 1.00 0.00 H new ATOM 0 HB3 MET A 92 11.332 -4.933 5.147 1.00 0.00 H new ATOM 0 HG2 MET A 92 9.128 -5.221 3.907 1.00 0.00 H new ATOM 0 HG3 MET A 92 9.154 -6.910 4.377 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.530 -3.521 7.335 1.00 0.00 H new ATOM 0 HE2 MET A 92 9.941 -3.539 5.604 1.00 0.00 H new ATOM 0 HE3 MET A 92 8.284 -3.147 6.121 1.00 0.00 H new ATOM 1030 N THR A 93 13.949 -5.760 2.653 1.00 0.00 N ATOM 1031 CA THR A 93 15.357 -6.101 2.563 1.00 0.00 C ATOM 1032 C THR A 93 16.199 -5.282 3.536 1.00 0.00 C ATOM 1033 O THR A 93 16.208 -4.051 3.496 1.00 0.00 O ATOM 1034 CB THR A 93 15.881 -5.874 1.129 1.00 0.00 C ATOM 1035 OG1 THR A 93 15.502 -4.570 0.668 1.00 0.00 O ATOM 1036 CG2 THR A 93 15.340 -6.924 0.171 1.00 0.00 C ATOM 0 H THR A 93 13.667 -4.986 2.052 1.00 0.00 H new ATOM 0 HA THR A 93 15.447 -7.155 2.826 1.00 0.00 H new ATOM 0 HB THR A 93 16.968 -5.955 1.154 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.617 -3.921 1.393 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.727 -6.737 -0.831 1.00 0.00 H new ATOM 0 HG22 THR A 93 15.653 -7.914 0.502 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.251 -6.875 0.154 1.00 0.00 H new ATOM 1044 N ARG A 94 16.876 -5.974 4.438 1.00 0.00 N ATOM 1045 CA ARG A 94 17.840 -5.347 5.326 1.00 0.00 C ATOM 1046 C ARG A 94 19.192 -6.012 5.135 1.00 0.00 C ATOM 1047 O ARG A 94 19.604 -6.857 5.934 1.00 0.00 O ATOM 1048 CB ARG A 94 17.405 -5.442 6.794 1.00 0.00 C ATOM 1049 CG ARG A 94 16.108 -4.715 7.106 1.00 0.00 C ATOM 1050 CD ARG A 94 14.899 -5.602 6.859 1.00 0.00 C ATOM 1051 NE ARG A 94 14.752 -6.622 7.894 1.00 0.00 N ATOM 1052 CZ ARG A 94 13.579 -7.044 8.367 1.00 0.00 C ATOM 1053 NH1 ARG A 94 12.443 -6.597 7.838 1.00 0.00 N ATOM 1054 NH2 ARG A 94 13.542 -7.920 9.360 1.00 0.00 N ATOM 0 H ARG A 94 16.774 -6.980 4.575 1.00 0.00 H new ATOM 0 HA ARG A 94 17.905 -4.288 5.076 1.00 0.00 H new ATOM 0 HB2 ARG A 94 17.293 -6.493 7.061 1.00 0.00 H new ATOM 0 HB3 ARG A 94 18.197 -5.036 7.423 1.00 0.00 H new ATOM 0 HG2 ARG A 94 16.114 -4.388 8.146 1.00 0.00 H new ATOM 0 HG3 ARG A 94 16.035 -3.819 6.490 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.999 -4.988 6.824 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.995 -6.083 5.886 1.00 0.00 H new ATOM 0 HE ARG A 94 15.600 -7.038 8.279 1.00 0.00 H new ATOM 0 HH11 ARG A 94 12.467 -5.929 7.068 1.00 0.00 H new ATOM 0 HH12 ARG A 94 11.548 -6.922 8.203 1.00 0.00 H new ATOM 0 HH21 ARG A 94 14.411 -8.272 9.763 1.00 0.00 H new ATOM 0 HH22 ARG A 94 12.645 -8.243 9.722 1.00 0.00 H new ATOM 1068 N GLY A 95 19.869 -5.638 4.062 1.00 0.00 N ATOM 1069 CA GLY A 95 21.120 -6.272 3.718 1.00 0.00 C ATOM 1070 C GLY A 95 20.889 -7.563 2.965 1.00 0.00 C ATOM 1071 O GLY A 95 20.400 -7.553 1.837 1.00 0.00 O ATOM 0 H GLY A 95 19.572 -4.903 3.421 1.00 0.00 H new ATOM 0 HA2 GLY A 95 21.719 -5.595 3.109 1.00 0.00 H new ATOM 0 HA3 GLY A 95 21.690 -6.474 4.625 1.00 0.00 H new ATOM 1075 N LYS A 96 21.227 -8.674 3.592 1.00 0.00 N ATOM 1076 CA LYS A 96 21.006 -9.980 2.994 1.00 0.00 C ATOM 1077 C LYS A 96 19.789 -10.647 3.615 1.00 0.00 C ATOM 1078 O LYS A 96 19.407 -11.752 3.237 1.00 0.00 O ATOM 1079 CB LYS A 96 22.234 -10.862 3.168 1.00 0.00 C ATOM 1080 CG LYS A 96 23.484 -10.245 2.578 1.00 0.00 C ATOM 1081 CD LYS A 96 24.443 -11.314 2.101 1.00 0.00 C ATOM 1082 CE LYS A 96 25.733 -10.711 1.571 1.00 0.00 C ATOM 1083 NZ LYS A 96 25.520 -9.949 0.314 1.00 0.00 N ATOM 0 H LYS A 96 21.656 -8.700 4.517 1.00 0.00 H new ATOM 0 HA LYS A 96 20.825 -9.844 1.928 1.00 0.00 H new ATOM 0 HB2 LYS A 96 22.393 -11.051 4.230 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.053 -11.828 2.696 1.00 0.00 H new ATOM 0 HG2 LYS A 96 23.215 -9.595 1.745 1.00 0.00 H new ATOM 0 HG3 LYS A 96 23.973 -9.620 3.325 1.00 0.00 H new ATOM 0 HD2 LYS A 96 24.669 -11.994 2.922 1.00 0.00 H new ATOM 0 HD3 LYS A 96 23.969 -11.906 1.318 1.00 0.00 H new ATOM 0 HE2 LYS A 96 26.161 -10.051 2.326 1.00 0.00 H new ATOM 0 HE3 LYS A 96 26.458 -11.506 1.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 26.438 -9.642 -0.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 25.043 -10.556 -0.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 24.930 -9.115 0.509 1.00 0.00 H new ATOM 1097 N HIS A 97 19.187 -9.972 4.579 1.00 0.00 N ATOM 1098 CA HIS A 97 18.009 -10.501 5.251 1.00 0.00 C ATOM 1099 C HIS A 97 16.760 -9.829 4.716 1.00 0.00 C ATOM 1100 O HIS A 97 16.508 -8.657 4.990 1.00 0.00 O ATOM 1101 CB HIS A 97 18.085 -10.289 6.763 1.00 0.00 C ATOM 1102 CG HIS A 97 19.286 -10.902 7.413 1.00 0.00 C ATOM 1103 ND1 HIS A 97 19.348 -12.226 7.790 1.00 0.00 N ATOM 1104 CD2 HIS A 97 20.475 -10.359 7.760 1.00 0.00 C ATOM 1105 CE1 HIS A 97 20.521 -12.470 8.342 1.00 0.00 C ATOM 1106 NE2 HIS A 97 21.224 -11.355 8.332 1.00 0.00 N ATOM 0 H HIS A 97 19.492 -9.058 4.915 1.00 0.00 H new ATOM 0 HA HIS A 97 17.969 -11.572 5.053 1.00 0.00 H new ATOM 0 HB2 HIS A 97 18.082 -9.219 6.968 1.00 0.00 H new ATOM 0 HB3 HIS A 97 17.187 -10.704 7.222 1.00 0.00 H new ATOM 0 HD2 HIS A 97 20.778 -9.333 7.614 1.00 0.00 H new ATOM 0 HE1 HIS A 97 20.849 -13.421 8.735 1.00 0.00 H new ATOM 0 HE2 HIS A 97 22.173 -11.250 8.692 1.00 0.00 H new ATOM 1115 N CYS A 98 15.992 -10.562 3.943 1.00 0.00 N ATOM 1116 CA CYS A 98 14.750 -10.051 3.406 1.00 0.00 C ATOM 1117 C CYS A 98 13.565 -10.809 3.983 1.00 0.00 C ATOM 1118 O CYS A 98 13.357 -11.987 3.686 1.00 0.00 O ATOM 1119 CB CYS A 98 14.760 -10.134 1.881 1.00 0.00 C ATOM 1120 SG CYS A 98 15.354 -11.722 1.211 1.00 0.00 S ATOM 0 H CYS A 98 16.207 -11.521 3.670 1.00 0.00 H new ATOM 0 HA CYS A 98 14.651 -9.004 3.692 1.00 0.00 H new ATOM 0 HB2 CYS A 98 13.749 -9.955 1.514 1.00 0.00 H new ATOM 0 HB3 CYS A 98 15.387 -9.333 1.491 1.00 0.00 H new ATOM 0 HG CYS A 98 14.837 -12.701 1.892 1.00 0.00 H new ATOM 1125 N SER A 99 12.796 -10.132 4.820 1.00 0.00 N ATOM 1126 CA SER A 99 11.621 -10.731 5.425 1.00 0.00 C ATOM 1127 C SER A 99 10.408 -10.453 4.553 1.00 0.00 C ATOM 1128 O SER A 99 10.203 -9.322 4.108 1.00 0.00 O ATOM 1129 CB SER A 99 11.403 -10.178 6.838 1.00 0.00 C ATOM 1130 OG SER A 99 10.382 -10.890 7.520 1.00 0.00 O ATOM 0 H SER A 99 12.966 -9.165 5.096 1.00 0.00 H new ATOM 0 HA SER A 99 11.768 -11.808 5.503 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.333 -10.242 7.403 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.137 -9.123 6.780 1.00 0.00 H new ATOM 0 HG SER A 99 10.267 -10.516 8.419 1.00 0.00 H new ATOM 1136 N THR A 100 9.625 -11.485 4.287 1.00 0.00 N ATOM 1137 CA THR A 100 8.467 -11.352 3.425 1.00 0.00 C ATOM 1138 C THR A 100 7.200 -11.795 4.141 1.00 0.00 C ATOM 1139 O THR A 100 7.137 -12.901 4.682 1.00 0.00 O ATOM 1140 CB THR A 100 8.635 -12.186 2.140 1.00 0.00 C ATOM 1141 OG1 THR A 100 8.893 -13.555 2.475 1.00 0.00 O ATOM 1142 CG2 THR A 100 9.775 -11.649 1.289 1.00 0.00 C ATOM 0 H THR A 100 9.772 -12.424 4.657 1.00 0.00 H new ATOM 0 HA THR A 100 8.382 -10.298 3.161 1.00 0.00 H new ATOM 0 HB THR A 100 7.710 -12.117 1.568 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.424 -13.783 3.305 1.00 0.00 H new ATOM 0 HG21 THR A 100 9.873 -12.255 0.388 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.566 -10.616 1.011 1.00 0.00 H new ATOM 0 HG23 THR A 100 10.704 -11.691 1.857 1.00 0.00 H new ATOM 1150 N TRP A 101 6.199 -10.932 4.151 1.00 0.00 N ATOM 1151 CA TRP A 101 4.901 -11.286 4.701 1.00 0.00 C ATOM 1152 C TRP A 101 3.817 -11.082 3.655 1.00 0.00 C ATOM 1153 O TRP A 101 3.858 -10.118 2.885 1.00 0.00 O ATOM 1154 CB TRP A 101 4.598 -10.496 5.982 1.00 0.00 C ATOM 1155 CG TRP A 101 4.861 -9.021 5.901 1.00 0.00 C ATOM 1156 CD1 TRP A 101 6.023 -8.392 6.224 1.00 0.00 C ATOM 1157 CD2 TRP A 101 3.943 -7.993 5.506 1.00 0.00 C ATOM 1158 NE1 TRP A 101 5.893 -7.037 6.050 1.00 0.00 N ATOM 1159 CE2 TRP A 101 4.625 -6.766 5.610 1.00 0.00 C ATOM 1160 CE3 TRP A 101 2.615 -7.990 5.069 1.00 0.00 C ATOM 1161 CZ2 TRP A 101 4.023 -5.549 5.298 1.00 0.00 C ATOM 1162 CZ3 TRP A 101 2.017 -6.782 4.760 1.00 0.00 C ATOM 1163 CH2 TRP A 101 2.720 -5.576 4.876 1.00 0.00 C ATOM 0 H TRP A 101 6.259 -9.982 3.785 1.00 0.00 H new ATOM 0 HA TRP A 101 4.922 -12.341 4.975 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.551 -10.648 6.244 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.194 -10.911 6.795 1.00 0.00 H new ATOM 0 HD1 TRP A 101 6.919 -8.888 6.568 1.00 0.00 H new ATOM 0 HE1 TRP A 101 6.622 -6.345 6.221 1.00 0.00 H new ATOM 0 HE3 TRP A 101 2.066 -8.915 4.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 4.564 -4.618 5.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 0.991 -6.768 4.424 1.00 0.00 H new ATOM 0 HH2 TRP A 101 2.225 -4.649 4.628 1.00 0.00 H new ATOM 1174 N SER A 102 2.863 -12.001 3.615 1.00 0.00 N ATOM 1175 CA SER A 102 1.825 -11.973 2.600 1.00 0.00 C ATOM 1176 C SER A 102 0.435 -12.068 3.222 1.00 0.00 C ATOM 1177 O SER A 102 0.161 -12.962 4.025 1.00 0.00 O ATOM 1178 CB SER A 102 2.014 -13.127 1.617 1.00 0.00 C ATOM 1179 OG SER A 102 3.321 -13.129 1.070 1.00 0.00 O ATOM 0 H SER A 102 2.788 -12.775 4.275 1.00 0.00 H new ATOM 0 HA SER A 102 1.907 -11.022 2.074 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.828 -14.074 2.124 1.00 0.00 H new ATOM 0 HB3 SER A 102 1.282 -13.047 0.814 1.00 0.00 H new ATOM 0 HG SER A 102 3.424 -13.897 0.470 1.00 0.00 H new ATOM 1185 N TYR A 103 -0.437 -11.153 2.845 1.00 0.00 N ATOM 1186 CA TYR A 103 -1.831 -11.202 3.267 1.00 0.00 C ATOM 1187 C TYR A 103 -2.728 -11.338 2.052 1.00 0.00 C ATOM 1188 O TYR A 103 -2.275 -11.177 0.924 1.00 0.00 O ATOM 1189 CB TYR A 103 -2.224 -9.950 4.053 1.00 0.00 C ATOM 1190 CG TYR A 103 -1.589 -9.853 5.416 1.00 0.00 C ATOM 1191 CD1 TYR A 103 -1.953 -10.725 6.436 1.00 0.00 C ATOM 1192 CD2 TYR A 103 -0.630 -8.891 5.686 1.00 0.00 C ATOM 1193 CE1 TYR A 103 -1.375 -10.637 7.687 1.00 0.00 C ATOM 1194 CE2 TYR A 103 -0.048 -8.796 6.937 1.00 0.00 C ATOM 1195 CZ TYR A 103 -0.425 -9.671 7.933 1.00 0.00 C ATOM 1196 OH TYR A 103 0.150 -9.576 9.181 1.00 0.00 O ATOM 0 H TYR A 103 -0.207 -10.361 2.244 1.00 0.00 H new ATOM 0 HA TYR A 103 -1.953 -12.066 3.921 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -1.949 -9.069 3.473 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -3.308 -9.931 4.167 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -2.699 -11.483 6.247 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.332 -8.204 4.908 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -1.667 -11.323 8.469 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.698 -8.040 7.132 1.00 0.00 H new ATOM 0 HH TYR A 103 0.801 -8.843 9.186 1.00 0.00 H new ATOM 1206 N THR A 104 -3.991 -11.627 2.281 1.00 0.00 N ATOM 1207 CA THR A 104 -4.932 -11.775 1.192 1.00 0.00 C ATOM 1208 C THR A 104 -5.987 -10.674 1.245 1.00 0.00 C ATOM 1209 O THR A 104 -6.759 -10.580 2.202 1.00 0.00 O ATOM 1210 CB THR A 104 -5.600 -13.163 1.229 1.00 0.00 C ATOM 1211 OG1 THR A 104 -4.590 -14.181 1.255 1.00 0.00 O ATOM 1212 CG2 THR A 104 -6.491 -13.373 0.017 1.00 0.00 C ATOM 0 H THR A 104 -4.389 -11.764 3.210 1.00 0.00 H new ATOM 0 HA THR A 104 -4.384 -11.686 0.254 1.00 0.00 H new ATOM 0 HB THR A 104 -6.215 -13.222 2.127 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.016 -15.063 1.280 1.00 0.00 H new ATOM 0 HG21 THR A 104 -6.949 -14.361 0.069 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.271 -12.611 0.002 1.00 0.00 H new ATOM 0 HG23 THR A 104 -5.893 -13.298 -0.891 1.00 0.00 H new ATOM 1220 N LEU A 105 -5.991 -9.826 0.230 1.00 0.00 N ATOM 1221 CA LEU A 105 -6.959 -8.749 0.137 1.00 0.00 C ATOM 1222 C LEU A 105 -8.205 -9.243 -0.566 1.00 0.00 C ATOM 1223 O LEU A 105 -8.144 -9.707 -1.700 1.00 0.00 O ATOM 1224 CB LEU A 105 -6.375 -7.561 -0.619 1.00 0.00 C ATOM 1225 CG LEU A 105 -5.054 -7.035 -0.071 1.00 0.00 C ATOM 1226 CD1 LEU A 105 -4.644 -5.780 -0.807 1.00 0.00 C ATOM 1227 CD2 LEU A 105 -5.151 -6.768 1.421 1.00 0.00 C ATOM 0 H LEU A 105 -5.329 -9.865 -0.545 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.214 -8.424 1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.230 -7.848 -1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.103 -6.750 -0.610 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.292 -7.798 -0.228 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.699 -5.415 -0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.526 -6.002 -1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.411 -5.016 -0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.195 -6.394 1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.927 -6.026 1.608 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.401 -7.693 1.941 1.00 0.00 H new ATOM 1239 N ILE A 106 -9.322 -9.135 0.113 1.00 0.00 N ATOM 1240 CA ILE A 106 -10.567 -9.707 -0.370 1.00 0.00 C ATOM 1241 C ILE A 106 -11.457 -8.632 -0.974 1.00 0.00 C ATOM 1242 O ILE A 106 -11.872 -7.706 -0.279 1.00 0.00 O ATOM 1243 CB ILE A 106 -11.338 -10.411 0.764 1.00 0.00 C ATOM 1244 CG1 ILE A 106 -10.385 -11.226 1.641 1.00 0.00 C ATOM 1245 CG2 ILE A 106 -12.425 -11.310 0.187 1.00 0.00 C ATOM 1246 CD1 ILE A 106 -9.639 -12.307 0.895 1.00 0.00 C ATOM 0 H ILE A 106 -9.399 -8.653 1.009 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.307 -10.440 -1.134 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.808 -9.648 1.384 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.663 -10.551 2.100 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -10.954 -11.683 2.451 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -12.961 -11.800 1.000 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.122 -10.709 -0.397 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -11.970 -12.064 -0.455 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.984 -12.840 1.585 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.352 -13.006 0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.041 -11.856 0.103 1.00 0.00 H new ATOM 1258 N PRO A 107 -11.745 -8.738 -2.275 1.00 0.00 N ATOM 1259 CA PRO A 107 -12.607 -7.786 -2.979 1.00 0.00 C ATOM 1260 C PRO A 107 -14.082 -7.956 -2.621 1.00 0.00 C ATOM 1261 O PRO A 107 -14.550 -9.068 -2.358 1.00 0.00 O ATOM 1262 CB PRO A 107 -12.380 -8.137 -4.449 1.00 0.00 C ATOM 1263 CG PRO A 107 -12.033 -9.583 -4.431 1.00 0.00 C ATOM 1264 CD PRO A 107 -11.246 -9.797 -3.170 1.00 0.00 C ATOM 0 HA PRO A 107 -12.369 -6.754 -2.722 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.273 -7.949 -5.045 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.577 -7.540 -4.881 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -12.931 -10.201 -4.442 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.447 -9.856 -5.309 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -11.417 -10.790 -2.753 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -10.174 -9.704 -3.344 1.00 0.00 H new ATOM 1272 N THR A 108 -14.804 -6.849 -2.600 1.00 0.00 N ATOM 1273 CA THR A 108 -16.236 -6.873 -2.358 1.00 0.00 C ATOM 1274 C THR A 108 -16.985 -6.850 -3.686 1.00 0.00 C ATOM 1275 O THR A 108 -16.401 -7.128 -4.737 1.00 0.00 O ATOM 1276 CB THR A 108 -16.688 -5.661 -1.515 1.00 0.00 C ATOM 1277 OG1 THR A 108 -16.518 -4.456 -2.270 1.00 0.00 O ATOM 1278 CG2 THR A 108 -15.889 -5.549 -0.229 1.00 0.00 C ATOM 0 H THR A 108 -14.419 -5.916 -2.749 1.00 0.00 H new ATOM 0 HA THR A 108 -16.462 -7.787 -1.808 1.00 0.00 H new ATOM 0 HB THR A 108 -17.738 -5.807 -1.262 1.00 0.00 H new ATOM 0 HG1 THR A 108 -16.866 -3.697 -1.757 1.00 0.00 H new ATOM 0 HG21 THR A 108 -16.234 -4.685 0.339 1.00 0.00 H new ATOM 0 HG22 THR A 108 -16.027 -6.453 0.365 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.832 -5.429 -0.467 1.00 0.00 H new ATOM 1286 N ASN A 109 -18.262 -6.503 -3.651 1.00 0.00 N ATOM 1287 CA ASN A 109 -19.024 -6.318 -4.876 1.00 0.00 C ATOM 1288 C ASN A 109 -18.640 -4.988 -5.526 1.00 0.00 C ATOM 1289 O ASN A 109 -18.974 -4.722 -6.682 1.00 0.00 O ATOM 1290 CB ASN A 109 -20.528 -6.357 -4.593 1.00 0.00 C ATOM 1291 CG ASN A 109 -21.354 -6.423 -5.857 1.00 0.00 C ATOM 1292 OD1 ASN A 109 -20.947 -7.016 -6.859 1.00 0.00 O ATOM 1293 ND2 ASN A 109 -22.517 -5.803 -5.826 1.00 0.00 N ATOM 0 H ASN A 109 -18.790 -6.345 -2.793 1.00 0.00 H new ATOM 0 HA ASN A 109 -18.788 -7.133 -5.560 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -20.755 -7.222 -3.969 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -20.810 -5.471 -4.024 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -23.117 -5.802 -6.651 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -22.817 -5.324 -4.977 1.00 0.00 H new ATOM 1300 N LYS A 110 -17.922 -4.156 -4.776 1.00 0.00 N ATOM 1301 CA LYS A 110 -17.457 -2.875 -5.285 1.00 0.00 C ATOM 1302 C LYS A 110 -16.084 -3.019 -5.931 1.00 0.00 C ATOM 1303 O LYS A 110 -15.158 -3.546 -5.310 1.00 0.00 O ATOM 1304 CB LYS A 110 -17.380 -1.840 -4.158 1.00 0.00 C ATOM 1305 CG LYS A 110 -18.713 -1.214 -3.772 1.00 0.00 C ATOM 1306 CD LYS A 110 -18.979 0.076 -4.542 1.00 0.00 C ATOM 1307 CE LYS A 110 -19.437 -0.175 -5.964 1.00 0.00 C ATOM 1308 NZ LYS A 110 -20.743 -0.884 -6.015 1.00 0.00 N ATOM 0 H LYS A 110 -17.651 -4.349 -3.812 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.172 -2.536 -6.034 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -16.949 -2.315 -3.277 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.696 -1.047 -4.459 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -19.517 -1.924 -3.965 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -18.720 -1.006 -2.702 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.738 0.657 -4.018 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.071 0.678 -4.558 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -19.521 0.776 -6.490 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.685 -0.764 -6.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -21.179 -0.741 -6.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -20.593 -1.901 -5.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -21.372 -0.507 -5.277 1.00 0.00 H new ATOM 1322 N PRO A 111 -15.933 -2.560 -7.185 1.00 0.00 N ATOM 1323 CA PRO A 111 -14.643 -2.571 -7.873 1.00 0.00 C ATOM 1324 C PRO A 111 -13.644 -1.643 -7.197 1.00 0.00 C ATOM 1325 O PRO A 111 -13.772 -0.421 -7.268 1.00 0.00 O ATOM 1326 CB PRO A 111 -14.964 -2.061 -9.285 1.00 0.00 C ATOM 1327 CG PRO A 111 -16.445 -2.154 -9.415 1.00 0.00 C ATOM 1328 CD PRO A 111 -16.996 -1.995 -8.028 1.00 0.00 C ATOM 0 HA PRO A 111 -14.189 -3.562 -7.868 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -14.622 -1.035 -9.419 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -14.465 -2.665 -10.043 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -16.827 -1.378 -10.078 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -16.739 -3.112 -9.844 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.189 -0.950 -7.788 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.937 -2.530 -7.904 1.00 0.00 H new ATOM 1336 N GLY A 112 -12.671 -2.228 -6.522 1.00 0.00 N ATOM 1337 CA GLY A 112 -11.660 -1.440 -5.849 1.00 0.00 C ATOM 1338 C GLY A 112 -11.889 -1.367 -4.352 1.00 0.00 C ATOM 1339 O GLY A 112 -11.313 -0.523 -3.669 1.00 0.00 O ATOM 0 H GLY A 112 -12.561 -3.238 -6.427 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -10.678 -1.871 -6.043 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.653 -0.432 -6.263 1.00 0.00 H new ATOM 1343 N GLN A 113 -12.720 -2.262 -3.839 1.00 0.00 N ATOM 1344 CA GLN A 113 -12.993 -2.314 -2.410 1.00 0.00 C ATOM 1345 C GLN A 113 -12.570 -3.663 -1.853 1.00 0.00 C ATOM 1346 O GLN A 113 -13.067 -4.704 -2.282 1.00 0.00 O ATOM 1347 CB GLN A 113 -14.476 -2.083 -2.138 1.00 0.00 C ATOM 1348 CG GLN A 113 -14.818 -1.982 -0.663 1.00 0.00 C ATOM 1349 CD GLN A 113 -14.456 -0.634 -0.080 1.00 0.00 C ATOM 1350 OE1 GLN A 113 -13.339 -0.419 0.382 1.00 0.00 O ATOM 1351 NE2 GLN A 113 -15.409 0.281 -0.097 1.00 0.00 N ATOM 0 H GLN A 113 -13.217 -2.962 -4.390 1.00 0.00 H new ATOM 0 HA GLN A 113 -12.423 -1.525 -1.918 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -14.789 -1.167 -2.638 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -15.049 -2.899 -2.579 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -15.885 -2.159 -0.527 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.292 -2.765 -0.116 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -16.323 0.058 -0.491 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -15.231 1.210 0.284 1.00 0.00 H new ATOM 1360 N PHE A 114 -11.652 -3.636 -0.902 1.00 0.00 N ATOM 1361 CA PHE A 114 -11.047 -4.851 -0.373 1.00 0.00 C ATOM 1362 C PHE A 114 -11.028 -4.846 1.152 1.00 0.00 C ATOM 1363 O PHE A 114 -11.286 -3.830 1.797 1.00 0.00 O ATOM 1364 CB PHE A 114 -9.599 -5.003 -0.867 1.00 0.00 C ATOM 1365 CG PHE A 114 -9.432 -5.022 -2.361 1.00 0.00 C ATOM 1366 CD1 PHE A 114 -9.625 -3.880 -3.121 1.00 0.00 C ATOM 1367 CD2 PHE A 114 -9.078 -6.189 -2.998 1.00 0.00 C ATOM 1368 CE1 PHE A 114 -9.469 -3.913 -4.492 1.00 0.00 C ATOM 1369 CE2 PHE A 114 -8.921 -6.230 -4.368 1.00 0.00 C ATOM 1370 CZ PHE A 114 -9.116 -5.089 -5.116 1.00 0.00 C ATOM 0 H PHE A 114 -11.305 -2.777 -0.475 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.654 -5.683 -0.729 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -9.006 -4.184 -0.461 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.188 -5.927 -0.460 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -9.900 -2.955 -2.636 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -8.921 -7.086 -2.417 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -9.624 -3.017 -5.075 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.646 -7.155 -4.854 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.992 -5.117 -6.189 1.00 0.00 H new ATOM 1380 N THR A 115 -10.722 -5.999 1.715 1.00 0.00 N ATOM 1381 CA THR A 115 -10.472 -6.132 3.139 1.00 0.00 C ATOM 1382 C THR A 115 -9.331 -7.116 3.349 1.00 0.00 C ATOM 1383 O THR A 115 -9.260 -8.141 2.676 1.00 0.00 O ATOM 1384 CB THR A 115 -11.722 -6.626 3.889 1.00 0.00 C ATOM 1385 OG1 THR A 115 -12.823 -5.743 3.631 1.00 0.00 O ATOM 1386 CG2 THR A 115 -11.473 -6.712 5.392 1.00 0.00 C ATOM 0 H THR A 115 -10.639 -6.874 1.197 1.00 0.00 H new ATOM 0 HA THR A 115 -10.210 -5.152 3.537 1.00 0.00 H new ATOM 0 HB THR A 115 -11.958 -7.627 3.528 1.00 0.00 H new ATOM 0 HG1 THR A 115 -13.617 -6.062 4.109 1.00 0.00 H new ATOM 0 HG21 THR A 115 -12.376 -7.064 5.891 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.656 -7.407 5.586 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.208 -5.726 5.774 1.00 0.00 H new ATOM 1394 N ARG A 116 -8.432 -6.795 4.257 1.00 0.00 N ATOM 1395 CA ARG A 116 -7.289 -7.646 4.527 1.00 0.00 C ATOM 1396 C ARG A 116 -7.716 -8.819 5.394 1.00 0.00 C ATOM 1397 O ARG A 116 -7.964 -8.653 6.589 1.00 0.00 O ATOM 1398 CB ARG A 116 -6.190 -6.847 5.229 1.00 0.00 C ATOM 1399 CG ARG A 116 -4.790 -7.294 4.860 1.00 0.00 C ATOM 1400 CD ARG A 116 -3.731 -6.404 5.489 1.00 0.00 C ATOM 1401 NE ARG A 116 -3.450 -6.764 6.879 1.00 0.00 N ATOM 1402 CZ ARG A 116 -2.606 -6.088 7.663 1.00 0.00 C ATOM 1403 NH1 ARG A 116 -2.070 -4.947 7.245 1.00 0.00 N ATOM 1404 NH2 ARG A 116 -2.321 -6.533 8.878 1.00 0.00 N ATOM 0 H ARG A 116 -8.471 -5.947 4.823 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.897 -8.024 3.583 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.304 -5.792 4.981 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.319 -6.936 6.308 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.639 -8.324 5.185 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.678 -7.282 3.776 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -2.812 -6.471 4.907 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.061 -5.366 5.445 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.925 -7.577 7.271 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.302 -4.583 6.321 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.426 -4.435 7.848 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -2.747 -7.395 9.218 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -1.676 -6.013 9.473 1.00 0.00 H new ATOM 1418 N ASP A 117 -7.831 -9.990 4.786 1.00 0.00 N ATOM 1419 CA ASP A 117 -8.223 -11.182 5.519 1.00 0.00 C ATOM 1420 C ASP A 117 -7.114 -11.598 6.474 1.00 0.00 C ATOM 1421 O ASP A 117 -5.962 -11.774 6.069 1.00 0.00 O ATOM 1422 CB ASP A 117 -8.560 -12.332 4.570 1.00 0.00 C ATOM 1423 CG ASP A 117 -9.008 -13.571 5.317 1.00 0.00 C ATOM 1424 OD1 ASP A 117 -10.223 -13.697 5.584 1.00 0.00 O ATOM 1425 OD2 ASP A 117 -8.149 -14.416 5.653 1.00 0.00 O ATOM 0 H ASP A 117 -7.659 -10.139 3.792 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.119 -10.945 6.092 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.347 -12.018 3.884 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -7.686 -12.570 3.964 1.00 0.00 H new ATOM 1430 N ASN A 118 -7.472 -11.762 7.736 1.00 0.00 N ATOM 1431 CA ASN A 118 -6.500 -12.062 8.779 1.00 0.00 C ATOM 1432 C ASN A 118 -6.813 -13.397 9.431 1.00 0.00 C ATOM 1433 O ASN A 118 -6.404 -13.659 10.564 1.00 0.00 O ATOM 1434 CB ASN A 118 -6.491 -10.958 9.842 1.00 0.00 C ATOM 1435 CG ASN A 118 -5.653 -9.753 9.471 1.00 0.00 C ATOM 1436 OD1 ASN A 118 -5.433 -9.449 8.299 1.00 0.00 O ATOM 1437 ND2 ASN A 118 -5.196 -9.039 10.483 1.00 0.00 N ATOM 0 H ASN A 118 -8.434 -11.692 8.067 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.514 -12.115 8.316 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -7.516 -10.633 10.023 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.118 -11.373 10.779 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -4.639 -8.203 10.307 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.400 -9.324 11.441 1.00 0.00 H new ATOM 1514 N ALA A 125 -7.568 -10.940 15.478 1.00 0.00 N ATOM 1515 CA ALA A 125 -7.142 -10.424 14.181 1.00 0.00 C ATOM 1516 C ALA A 125 -7.769 -9.076 13.844 1.00 0.00 C ATOM 1517 O ALA A 125 -8.780 -9.006 13.134 1.00 0.00 O ATOM 1518 CB ALA A 125 -7.442 -11.435 13.089 1.00 0.00 C ATOM 0 HA ALA A 125 -6.066 -10.262 14.243 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -7.119 -11.038 12.127 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.909 -12.363 13.296 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.514 -11.631 13.059 1.00 0.00 H new ATOM 1524 N ASP A 126 -7.173 -8.008 14.362 1.00 0.00 N ATOM 1525 CA ASP A 126 -7.545 -6.658 13.960 1.00 0.00 C ATOM 1526 C ASP A 126 -7.254 -6.481 12.472 1.00 0.00 C ATOM 1527 O ASP A 126 -6.120 -6.655 12.021 1.00 0.00 O ATOM 1528 CB ASP A 126 -6.804 -5.605 14.803 1.00 0.00 C ATOM 1529 CG ASP A 126 -5.291 -5.679 14.684 1.00 0.00 C ATOM 1530 OD1 ASP A 126 -4.684 -6.596 15.287 1.00 0.00 O ATOM 1531 OD2 ASP A 126 -4.694 -4.810 14.015 1.00 0.00 O ATOM 0 H ASP A 126 -6.431 -8.051 15.060 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.611 -6.513 14.134 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -7.135 -4.612 14.500 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -7.083 -5.728 15.849 1.00 0.00 H new ATOM 1536 N LYS A 127 -8.287 -6.174 11.706 1.00 0.00 N ATOM 1537 CA LYS A 127 -8.176 -6.191 10.256 1.00 0.00 C ATOM 1538 C LYS A 127 -7.901 -4.815 9.686 1.00 0.00 C ATOM 1539 O LYS A 127 -7.965 -3.802 10.384 1.00 0.00 O ATOM 1540 CB LYS A 127 -9.444 -6.761 9.631 1.00 0.00 C ATOM 1541 CG LYS A 127 -9.703 -8.197 10.027 1.00 0.00 C ATOM 1542 CD LYS A 127 -10.996 -8.712 9.441 1.00 0.00 C ATOM 1543 CE LYS A 127 -11.310 -10.085 9.996 1.00 0.00 C ATOM 1544 NZ LYS A 127 -11.377 -10.076 11.482 1.00 0.00 N ATOM 0 H LYS A 127 -9.207 -5.911 12.060 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.327 -6.829 10.010 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -10.296 -6.149 9.927 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.368 -6.697 8.546 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.876 -8.822 9.690 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.739 -8.274 11.114 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.809 -8.023 9.672 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.918 -8.760 8.355 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.260 -10.432 9.591 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.547 -10.792 9.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.895 -10.916 11.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.413 -10.088 11.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.870 -9.218 11.802 1.00 0.00 H new ATOM 1558 N GLU A 128 -7.621 -4.802 8.399 1.00 0.00 N ATOM 1559 CA GLU A 128 -7.254 -3.593 7.698 1.00 0.00 C ATOM 1560 C GLU A 128 -8.105 -3.475 6.442 1.00 0.00 C ATOM 1561 O GLU A 128 -8.234 -4.429 5.678 1.00 0.00 O ATOM 1562 CB GLU A 128 -5.763 -3.645 7.356 1.00 0.00 C ATOM 1563 CG GLU A 128 -5.176 -2.339 6.852 1.00 0.00 C ATOM 1564 CD GLU A 128 -3.674 -2.430 6.676 1.00 0.00 C ATOM 1565 OE1 GLU A 128 -3.223 -2.911 5.613 1.00 0.00 O ATOM 1566 OE2 GLU A 128 -2.936 -2.054 7.612 1.00 0.00 O ATOM 0 H GLU A 128 -7.642 -5.634 7.809 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.432 -2.716 8.321 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.212 -3.955 8.244 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.606 -4.413 6.599 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.638 -2.075 5.901 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.412 -1.539 7.554 1.00 0.00 H new ATOM 1573 N ASN A 129 -8.716 -2.323 6.252 1.00 0.00 N ATOM 1574 CA ASN A 129 -9.599 -2.107 5.114 1.00 0.00 C ATOM 1575 C ASN A 129 -8.815 -1.512 3.962 1.00 0.00 C ATOM 1576 O ASN A 129 -8.254 -0.435 4.093 1.00 0.00 O ATOM 1577 CB ASN A 129 -10.752 -1.177 5.503 1.00 0.00 C ATOM 1578 CG ASN A 129 -11.656 -1.786 6.555 1.00 0.00 C ATOM 1579 OD1 ASN A 129 -12.666 -2.414 6.238 1.00 0.00 O ATOM 1580 ND2 ASN A 129 -11.294 -1.617 7.820 1.00 0.00 N ATOM 0 H ASN A 129 -8.620 -1.518 6.870 1.00 0.00 H new ATOM 0 HA ASN A 129 -10.016 -3.065 4.805 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.346 -0.237 5.877 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.340 -0.941 4.616 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -11.860 -2.014 8.570 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.450 -1.090 8.043 1.00 0.00 H new ATOM 1587 N ILE A 130 -8.787 -2.209 2.837 1.00 0.00 N ATOM 1588 CA ILE A 130 -7.980 -1.786 1.700 1.00 0.00 C ATOM 1589 C ILE A 130 -8.872 -1.270 0.584 1.00 0.00 C ATOM 1590 O ILE A 130 -9.764 -1.964 0.114 1.00 0.00 O ATOM 1591 CB ILE A 130 -7.078 -2.937 1.167 1.00 0.00 C ATOM 1592 CG1 ILE A 130 -5.785 -3.048 1.983 1.00 0.00 C ATOM 1593 CG2 ILE A 130 -6.746 -2.755 -0.309 1.00 0.00 C ATOM 1594 CD1 ILE A 130 -5.993 -3.491 3.412 1.00 0.00 C ATOM 0 H ILE A 130 -9.313 -3.070 2.685 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.327 -0.984 2.045 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.644 -3.862 1.277 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.116 -3.753 1.489 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.284 -2.080 1.983 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.115 -3.578 -0.644 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.668 -2.744 -0.891 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -6.217 -1.812 -0.449 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -5.030 -3.544 3.920 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.635 -2.775 3.925 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.464 -4.474 3.423 1.00 0.00 H new ATOM 1606 N GLN A 131 -8.638 -0.044 0.184 1.00 0.00 N ATOM 1607 CA GLN A 131 -9.409 0.571 -0.874 1.00 0.00 C ATOM 1608 C GLN A 131 -8.494 1.052 -1.985 1.00 0.00 C ATOM 1609 O GLN A 131 -7.580 1.846 -1.748 1.00 0.00 O ATOM 1610 CB GLN A 131 -10.217 1.741 -0.314 1.00 0.00 C ATOM 1611 CG GLN A 131 -11.044 2.467 -1.359 1.00 0.00 C ATOM 1612 CD GLN A 131 -12.020 3.446 -0.745 1.00 0.00 C ATOM 1613 OE1 GLN A 131 -11.727 4.631 -0.593 1.00 0.00 O ATOM 1614 NE2 GLN A 131 -13.181 2.948 -0.366 1.00 0.00 N ATOM 0 H GLN A 131 -7.912 0.555 0.579 1.00 0.00 H new ATOM 0 HA GLN A 131 -10.094 -0.170 -1.286 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.880 1.372 0.469 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.535 2.451 0.154 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.379 3.000 -2.039 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -11.592 1.738 -1.955 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -13.383 1.959 -0.511 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -13.876 3.552 0.072 1.00 0.00 H new ATOM 1623 N VAL A 132 -8.717 0.551 -3.189 1.00 0.00 N ATOM 1624 CA VAL A 132 -8.012 1.067 -4.344 1.00 0.00 C ATOM 1625 C VAL A 132 -8.577 2.427 -4.699 1.00 0.00 C ATOM 1626 O VAL A 132 -9.737 2.559 -5.082 1.00 0.00 O ATOM 1627 CB VAL A 132 -8.105 0.141 -5.572 1.00 0.00 C ATOM 1628 CG1 VAL A 132 -7.385 0.760 -6.757 1.00 0.00 C ATOM 1629 CG2 VAL A 132 -7.526 -1.225 -5.260 1.00 0.00 C ATOM 0 H VAL A 132 -9.373 -0.204 -3.388 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.958 1.135 -4.076 1.00 0.00 H new ATOM 0 HB VAL A 132 -9.157 0.017 -5.827 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.460 0.094 -7.617 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.842 1.719 -7.000 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.335 0.912 -6.506 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.602 -1.862 -6.141 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.479 -1.120 -4.977 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.081 -1.676 -4.437 1.00 0.00 H new ATOM 1639 N ILE A 133 -7.755 3.432 -4.530 1.00 0.00 N ATOM 1640 CA ILE A 133 -8.146 4.794 -4.793 1.00 0.00 C ATOM 1641 C ILE A 133 -7.977 5.118 -6.265 1.00 0.00 C ATOM 1642 O ILE A 133 -8.869 5.686 -6.901 1.00 0.00 O ATOM 1643 CB ILE A 133 -7.292 5.763 -3.957 1.00 0.00 C ATOM 1644 CG1 ILE A 133 -7.559 5.563 -2.469 1.00 0.00 C ATOM 1645 CG2 ILE A 133 -7.542 7.198 -4.354 1.00 0.00 C ATOM 1646 CD1 ILE A 133 -9.029 5.555 -2.112 1.00 0.00 C ATOM 0 H ILE A 133 -6.794 3.328 -4.205 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.195 4.908 -4.519 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.243 5.541 -4.155 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.112 4.621 -2.152 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.062 6.356 -1.910 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -6.924 7.857 -3.745 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -7.290 7.334 -5.406 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.593 7.441 -4.198 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -9.142 5.408 -1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.478 6.506 -2.397 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -9.528 4.744 -2.643 1.00 0.00 H new ATOM 1658 N GLU A 134 -6.828 4.735 -6.800 1.00 0.00 N ATOM 1659 CA GLU A 134 -6.475 5.079 -8.173 1.00 0.00 C ATOM 1660 C GLU A 134 -5.256 4.282 -8.615 1.00 0.00 C ATOM 1661 O GLU A 134 -4.140 4.576 -8.201 1.00 0.00 O ATOM 1662 CB GLU A 134 -6.173 6.580 -8.264 1.00 0.00 C ATOM 1663 CG GLU A 134 -6.879 7.300 -9.403 1.00 0.00 C ATOM 1664 CD GLU A 134 -6.414 6.852 -10.772 1.00 0.00 C ATOM 1665 OE1 GLU A 134 -5.354 7.324 -11.233 1.00 0.00 O ATOM 1666 OE2 GLU A 134 -7.116 6.036 -11.406 1.00 0.00 O ATOM 0 H GLU A 134 -6.123 4.186 -6.307 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.312 4.836 -8.828 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.455 7.052 -7.323 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.097 6.715 -8.378 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -7.953 7.134 -9.319 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.714 8.373 -9.304 1.00 0.00 H new ATOM 1673 N THR A 135 -5.459 3.274 -9.443 1.00 0.00 N ATOM 1674 CA THR A 135 -4.349 2.439 -9.869 1.00 0.00 C ATOM 1675 C THR A 135 -4.415 2.150 -11.358 1.00 0.00 C ATOM 1676 O THR A 135 -5.488 2.141 -11.963 1.00 0.00 O ATOM 1677 CB THR A 135 -4.301 1.099 -9.096 1.00 0.00 C ATOM 1678 OG1 THR A 135 -3.038 0.457 -9.306 1.00 0.00 O ATOM 1679 CG2 THR A 135 -5.399 0.154 -9.552 1.00 0.00 C ATOM 0 H THR A 135 -6.367 3.015 -9.829 1.00 0.00 H new ATOM 0 HA THR A 135 -3.442 3.002 -9.649 1.00 0.00 H new ATOM 0 HB THR A 135 -4.444 1.327 -8.040 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.373 1.124 -9.577 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.335 -0.777 -8.988 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.371 0.616 -9.381 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.280 -0.057 -10.615 1.00 0.00 H new ATOM 1687 N ASP A 136 -3.251 1.947 -11.940 1.00 0.00 N ATOM 1688 CA ASP A 136 -3.142 1.454 -13.292 1.00 0.00 C ATOM 1689 C ASP A 136 -1.775 0.821 -13.460 1.00 0.00 C ATOM 1690 O ASP A 136 -0.753 1.427 -13.133 1.00 0.00 O ATOM 1691 CB ASP A 136 -3.350 2.565 -14.320 1.00 0.00 C ATOM 1692 CG ASP A 136 -3.653 2.020 -15.702 1.00 0.00 C ATOM 1693 OD1 ASP A 136 -2.812 1.285 -16.260 1.00 0.00 O ATOM 1694 OD2 ASP A 136 -4.745 2.323 -16.238 1.00 0.00 O ATOM 0 H ASP A 136 -2.354 2.120 -11.486 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.925 0.716 -13.466 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -4.170 3.207 -13.997 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.456 3.187 -14.365 1.00 0.00 H new ATOM 1699 N TYR A 137 -1.786 -0.409 -13.942 1.00 0.00 N ATOM 1700 CA TYR A 137 -0.589 -1.242 -14.075 1.00 0.00 C ATOM 1701 C TYR A 137 0.577 -0.543 -14.774 1.00 0.00 C ATOM 1702 O TYR A 137 1.736 -0.881 -14.528 1.00 0.00 O ATOM 1703 CB TYR A 137 -0.940 -2.534 -14.822 1.00 0.00 C ATOM 1704 CG TYR A 137 -1.964 -2.350 -15.925 1.00 0.00 C ATOM 1705 CD1 TYR A 137 -3.322 -2.345 -15.634 1.00 0.00 C ATOM 1706 CD2 TYR A 137 -1.578 -2.175 -17.246 1.00 0.00 C ATOM 1707 CE1 TYR A 137 -4.265 -2.171 -16.624 1.00 0.00 C ATOM 1708 CE2 TYR A 137 -2.518 -2.002 -18.247 1.00 0.00 C ATOM 1709 CZ TYR A 137 -3.860 -1.999 -17.928 1.00 0.00 C ATOM 1710 OH TYR A 137 -4.801 -1.820 -18.916 1.00 0.00 O ATOM 0 H TYR A 137 -2.638 -0.871 -14.259 1.00 0.00 H new ATOM 0 HA TYR A 137 -0.252 -1.460 -13.061 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -0.030 -2.952 -15.252 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.319 -3.264 -14.106 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.645 -2.480 -14.612 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -0.528 -2.174 -17.497 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.317 -2.170 -16.378 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -2.203 -1.870 -19.272 1.00 0.00 H new ATOM 0 HH TYR A 137 -4.352 -1.712 -19.780 1.00 0.00 H new ATOM 1720 N VAL A 138 0.291 0.425 -15.634 1.00 0.00 N ATOM 1721 CA VAL A 138 1.351 1.085 -16.387 1.00 0.00 C ATOM 1722 C VAL A 138 1.907 2.309 -15.661 1.00 0.00 C ATOM 1723 O VAL A 138 2.888 2.901 -16.106 1.00 0.00 O ATOM 1724 CB VAL A 138 0.887 1.507 -17.792 1.00 0.00 C ATOM 1725 CG1 VAL A 138 0.563 0.284 -18.630 1.00 0.00 C ATOM 1726 CG2 VAL A 138 -0.307 2.440 -17.702 1.00 0.00 C ATOM 0 H VAL A 138 -0.650 0.767 -15.827 1.00 0.00 H new ATOM 0 HA VAL A 138 2.143 0.342 -16.481 1.00 0.00 H new ATOM 0 HB VAL A 138 1.698 2.048 -18.280 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.236 0.598 -19.621 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.452 -0.340 -18.722 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -0.232 -0.286 -18.150 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.621 2.727 -18.706 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -1.128 1.932 -17.197 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -0.031 3.331 -17.139 1.00 0.00 H new ATOM 1736 N LYS A 139 1.303 2.688 -14.541 1.00 0.00 N ATOM 1737 CA LYS A 139 1.728 3.895 -13.843 1.00 0.00 C ATOM 1738 C LYS A 139 1.931 3.667 -12.342 1.00 0.00 C ATOM 1739 O LYS A 139 3.070 3.544 -11.888 1.00 0.00 O ATOM 1740 CB LYS A 139 0.748 5.048 -14.118 1.00 0.00 C ATOM 1741 CG LYS A 139 -0.716 4.656 -14.004 1.00 0.00 C ATOM 1742 CD LYS A 139 -1.637 5.712 -14.587 1.00 0.00 C ATOM 1743 CE LYS A 139 -1.539 7.019 -13.833 1.00 0.00 C ATOM 1744 NZ LYS A 139 -2.463 8.047 -14.383 1.00 0.00 N ATOM 0 H LYS A 139 0.530 2.187 -14.103 1.00 0.00 H new ATOM 0 HA LYS A 139 2.705 4.174 -14.238 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.952 5.859 -13.419 1.00 0.00 H new ATOM 0 HB3 LYS A 139 0.932 5.437 -15.119 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.879 3.709 -14.519 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.967 4.495 -12.956 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -1.385 5.877 -15.634 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.666 5.353 -14.560 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.769 6.849 -12.781 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -0.515 7.389 -13.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.366 8.928 -13.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -2.228 8.228 -15.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.443 7.705 -14.315 1.00 0.00 H new ATOM 1758 N PHE A 140 0.850 3.588 -11.571 1.00 0.00 N ATOM 1759 CA PHE A 140 0.977 3.533 -10.117 1.00 0.00 C ATOM 1760 C PHE A 140 -0.262 2.942 -9.457 1.00 0.00 C ATOM 1761 O PHE A 140 -1.191 2.494 -10.132 1.00 0.00 O ATOM 1762 CB PHE A 140 1.239 4.938 -9.554 1.00 0.00 C ATOM 1763 CG PHE A 140 0.030 5.845 -9.506 1.00 0.00 C ATOM 1764 CD1 PHE A 140 -0.844 5.948 -10.578 1.00 0.00 C ATOM 1765 CD2 PHE A 140 -0.219 6.605 -8.378 1.00 0.00 C ATOM 1766 CE1 PHE A 140 -1.939 6.788 -10.517 1.00 0.00 C ATOM 1767 CE2 PHE A 140 -1.311 7.445 -8.315 1.00 0.00 C ATOM 1768 CZ PHE A 140 -2.172 7.537 -9.385 1.00 0.00 C ATOM 0 H PHE A 140 -0.108 3.561 -11.920 1.00 0.00 H new ATOM 0 HA PHE A 140 1.821 2.881 -9.891 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.640 4.839 -8.545 1.00 0.00 H new ATOM 0 HB3 PHE A 140 2.010 5.417 -10.158 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.667 5.365 -11.470 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.452 6.540 -7.534 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.613 6.857 -11.358 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -1.491 8.031 -7.426 1.00 0.00 H new ATOM 0 HZ PHE A 140 -3.028 8.194 -9.337 1.00 0.00 H new ATOM 1778 N ALA A 141 -0.257 2.955 -8.133 1.00 0.00 N ATOM 1779 CA ALA A 141 -1.377 2.474 -7.345 1.00 0.00 C ATOM 1780 C ALA A 141 -1.541 3.294 -6.075 1.00 0.00 C ATOM 1781 O ALA A 141 -0.660 3.315 -5.215 1.00 0.00 O ATOM 1782 CB ALA A 141 -1.183 1.009 -6.989 1.00 0.00 C ATOM 0 H ALA A 141 0.525 3.300 -7.576 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.280 2.580 -7.946 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.031 0.663 -6.398 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.112 0.419 -7.903 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.266 0.893 -6.411 1.00 0.00 H new ATOM 1788 N LEU A 142 -2.669 3.973 -5.971 1.00 0.00 N ATOM 1789 CA LEU A 142 -3.056 4.643 -4.745 1.00 0.00 C ATOM 1790 C LEU A 142 -3.898 3.696 -3.920 1.00 0.00 C ATOM 1791 O LEU A 142 -5.032 3.385 -4.294 1.00 0.00 O ATOM 1792 CB LEU A 142 -3.855 5.911 -5.042 1.00 0.00 C ATOM 1793 CG LEU A 142 -3.048 7.090 -5.576 1.00 0.00 C ATOM 1794 CD1 LEU A 142 -3.976 8.197 -6.048 1.00 0.00 C ATOM 1795 CD2 LEU A 142 -2.104 7.621 -4.509 1.00 0.00 C ATOM 0 H LEU A 142 -3.340 4.075 -6.732 1.00 0.00 H new ATOM 0 HA LEU A 142 -2.157 4.929 -4.198 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -4.632 5.668 -5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.359 6.224 -4.128 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.456 6.742 -6.422 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.385 9.031 -6.426 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.619 7.819 -6.843 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.591 8.537 -5.214 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.538 8.462 -4.910 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.680 7.951 -3.645 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.416 6.832 -4.206 1.00 0.00 H new ATOM 1807 N VAL A 143 -3.335 3.224 -2.824 1.00 0.00 N ATOM 1808 CA VAL A 143 -4.016 2.280 -1.963 1.00 0.00 C ATOM 1809 C VAL A 143 -4.253 2.886 -0.582 1.00 0.00 C ATOM 1810 O VAL A 143 -3.322 3.327 0.098 1.00 0.00 O ATOM 1811 CB VAL A 143 -3.227 0.950 -1.857 1.00 0.00 C ATOM 1812 CG1 VAL A 143 -1.776 1.203 -1.516 1.00 0.00 C ATOM 1813 CG2 VAL A 143 -3.870 0.008 -0.849 1.00 0.00 C ATOM 0 H VAL A 143 -2.400 3.482 -2.508 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.985 2.055 -2.408 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.261 0.466 -2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.247 0.252 -1.448 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.321 1.817 -2.294 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.712 1.723 -0.560 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -3.295 -0.916 -0.796 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.886 0.482 0.133 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.890 -0.217 -1.160 1.00 0.00 H new ATOM 1823 N LEU A 144 -5.514 2.933 -0.195 1.00 0.00 N ATOM 1824 CA LEU A 144 -5.913 3.508 1.075 1.00 0.00 C ATOM 1825 C LEU A 144 -6.323 2.385 2.017 1.00 0.00 C ATOM 1826 O LEU A 144 -7.073 1.495 1.631 1.00 0.00 O ATOM 1827 CB LEU A 144 -7.086 4.464 0.843 1.00 0.00 C ATOM 1828 CG LEU A 144 -7.183 5.666 1.784 1.00 0.00 C ATOM 1829 CD1 LEU A 144 -8.324 6.563 1.347 1.00 0.00 C ATOM 1830 CD2 LEU A 144 -7.381 5.228 3.226 1.00 0.00 C ATOM 0 H LEU A 144 -6.289 2.574 -0.752 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.086 4.062 1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.026 4.836 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.012 3.894 0.921 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.245 6.218 1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.392 7.419 2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.143 6.913 0.331 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.259 6.003 1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.446 6.107 3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.302 4.650 3.308 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.538 4.612 3.538 1.00 0.00 H new ATOM 1842 N SER A 145 -5.820 2.406 3.235 1.00 0.00 N ATOM 1843 CA SER A 145 -6.134 1.367 4.190 1.00 0.00 C ATOM 1844 C SER A 145 -6.348 1.925 5.584 1.00 0.00 C ATOM 1845 O SER A 145 -5.584 2.759 6.042 1.00 0.00 O ATOM 1846 CB SER A 145 -5.006 0.346 4.203 1.00 0.00 C ATOM 1847 OG SER A 145 -3.765 0.942 4.531 1.00 0.00 O ATOM 0 H SER A 145 -5.193 3.131 3.585 1.00 0.00 H new ATOM 0 HA SER A 145 -7.067 0.893 3.885 1.00 0.00 H new ATOM 0 HB2 SER A 145 -5.234 -0.439 4.923 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.934 -0.130 3.225 1.00 0.00 H new ATOM 0 HG SER A 145 -3.790 1.895 4.305 1.00 0.00 H new ATOM 1853 N LEU A 146 -7.404 1.490 6.251 1.00 0.00 N ATOM 1854 CA LEU A 146 -7.575 1.815 7.661 1.00 0.00 C ATOM 1855 C LEU A 146 -7.638 0.529 8.456 1.00 0.00 C ATOM 1856 O LEU A 146 -8.473 -0.343 8.192 1.00 0.00 O ATOM 1857 CB LEU A 146 -8.831 2.643 7.979 1.00 0.00 C ATOM 1858 CG LEU A 146 -9.197 3.787 7.042 1.00 0.00 C ATOM 1859 CD1 LEU A 146 -7.993 4.629 6.663 1.00 0.00 C ATOM 1860 CD2 LEU A 146 -9.888 3.202 5.847 1.00 0.00 C ATOM 0 H LEU A 146 -8.147 0.919 5.848 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.719 2.432 7.933 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -9.679 1.960 8.017 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.711 3.058 8.980 1.00 0.00 H new ATOM 0 HG LEU A 146 -9.871 4.477 7.550 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.306 5.431 5.994 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.551 5.058 7.562 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.256 4.004 6.160 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -10.162 4.001 5.158 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -9.218 2.504 5.345 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -10.787 2.676 6.168 1.00 0.00 H new ATOM 1872 N ARG A 147 -6.756 0.417 9.420 1.00 0.00 N ATOM 1873 CA ARG A 147 -6.658 -0.763 10.240 1.00 0.00 C ATOM 1874 C ARG A 147 -7.468 -0.578 11.513 1.00 0.00 C ATOM 1875 O ARG A 147 -7.122 0.236 12.363 1.00 0.00 O ATOM 1876 CB ARG A 147 -5.196 -1.000 10.570 1.00 0.00 C ATOM 1877 CG ARG A 147 -4.921 -2.310 11.262 1.00 0.00 C ATOM 1878 CD ARG A 147 -3.439 -2.429 11.561 1.00 0.00 C ATOM 1879 NE ARG A 147 -2.644 -2.080 10.383 1.00 0.00 N ATOM 1880 CZ ARG A 147 -1.581 -1.281 10.401 1.00 0.00 C ATOM 1881 NH1 ARG A 147 -1.104 -0.815 11.550 1.00 0.00 N ATOM 1882 NH2 ARG A 147 -0.999 -0.946 9.258 1.00 0.00 N ATOM 0 H ARG A 147 -6.084 1.146 9.658 1.00 0.00 H new ATOM 0 HA ARG A 147 -7.057 -1.626 9.706 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -4.616 -0.961 9.648 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -4.842 -0.187 11.203 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -5.494 -2.371 12.187 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -5.243 -3.140 10.632 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -3.176 -1.773 12.391 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -3.207 -3.447 11.874 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.925 -2.477 9.486 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.554 -1.069 12.429 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -0.288 -0.203 11.553 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.367 -1.300 8.375 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -0.183 -0.334 9.261 1.00 0.00 H new ATOM 1896 N GLN A 148 -8.536 -1.339 11.644 1.00 0.00 N ATOM 1897 CA GLN A 148 -9.447 -1.173 12.764 1.00 0.00 C ATOM 1898 C GLN A 148 -8.921 -1.942 13.969 1.00 0.00 C ATOM 1899 O GLN A 148 -8.926 -3.172 13.975 1.00 0.00 O ATOM 1900 CB GLN A 148 -10.844 -1.680 12.395 1.00 0.00 C ATOM 1901 CG GLN A 148 -11.432 -1.054 11.143 1.00 0.00 C ATOM 1902 CD GLN A 148 -11.798 0.405 11.316 1.00 0.00 C ATOM 1903 OE1 GLN A 148 -12.132 0.853 12.413 1.00 0.00 O ATOM 1904 NE2 GLN A 148 -11.767 1.153 10.226 1.00 0.00 N ATOM 0 H GLN A 148 -8.796 -2.078 10.991 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.514 -0.113 13.010 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -10.800 -2.761 12.259 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -11.518 -1.491 13.231 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.714 -1.147 10.328 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.321 -1.612 10.850 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.484 0.745 9.335 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.026 2.138 10.276 1.00 0.00 H new ATOM 1913 N ALA A 149 -8.468 -1.222 14.982 1.00 0.00 N ATOM 1914 CA ALA A 149 -7.910 -1.853 16.165 1.00 0.00 C ATOM 1915 C ALA A 149 -8.657 -1.418 17.419 1.00 0.00 C ATOM 1916 O ALA A 149 -9.698 -0.766 17.333 1.00 0.00 O ATOM 1917 CB ALA A 149 -6.428 -1.530 16.283 1.00 0.00 C ATOM 0 H ALA A 149 -8.476 -0.202 15.008 1.00 0.00 H new ATOM 0 HA ALA A 149 -8.025 -2.932 16.065 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -6.021 -2.009 17.174 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.904 -1.899 15.401 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -6.296 -0.451 16.359 1.00 0.00 H new ATOM 1923 N SER A 150 -8.127 -1.776 18.574 1.00 0.00 N ATOM 1924 CA SER A 150 -8.765 -1.463 19.841 1.00 0.00 C ATOM 1925 C SER A 150 -8.608 0.012 20.178 1.00 0.00 C ATOM 1926 O SER A 150 -9.592 0.739 20.329 1.00 0.00 O ATOM 1927 CB SER A 150 -8.121 -2.282 20.943 1.00 0.00 C ATOM 1928 OG SER A 150 -8.056 -3.656 20.591 1.00 0.00 O ATOM 0 H SER A 150 -7.249 -2.288 18.661 1.00 0.00 H new ATOM 0 HA SER A 150 -9.826 -1.698 19.758 1.00 0.00 H new ATOM 0 HB2 SER A 150 -7.117 -1.906 21.139 1.00 0.00 H new ATOM 0 HB3 SER A 150 -8.690 -2.167 21.865 1.00 0.00 H new ATOM 0 HG SER A 150 -7.635 -4.160 21.318 1.00 0.00 H new ATOM 1934 N ASN A 151 -7.356 0.439 20.299 1.00 0.00 N ATOM 1935 CA ASN A 151 -7.034 1.804 20.683 1.00 0.00 C ATOM 1936 C ASN A 151 -7.589 2.799 19.682 1.00 0.00 C ATOM 1937 O ASN A 151 -8.050 3.877 20.054 1.00 0.00 O ATOM 1938 CB ASN A 151 -5.516 2.000 20.795 1.00 0.00 C ATOM 1939 CG ASN A 151 -4.891 1.246 21.953 1.00 0.00 C ATOM 1940 OD1 ASN A 151 -5.368 0.187 22.361 1.00 0.00 O ATOM 1941 ND2 ASN A 151 -3.811 1.786 22.489 1.00 0.00 N ATOM 0 H ASN A 151 -6.540 -0.150 20.134 1.00 0.00 H new ATOM 0 HA ASN A 151 -7.493 1.981 21.656 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -5.047 1.677 19.866 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -5.302 3.063 20.907 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -3.343 1.324 23.268 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -3.445 2.665 22.123 1.00 0.00 H new ATOM 1948 N GLN A 152 -7.564 2.419 18.414 1.00 0.00 N ATOM 1949 CA GLN A 152 -7.913 3.342 17.341 1.00 0.00 C ATOM 1950 C GLN A 152 -7.988 2.630 16.001 1.00 0.00 C ATOM 1951 O GLN A 152 -7.658 1.450 15.891 1.00 0.00 O ATOM 1952 CB GLN A 152 -6.856 4.443 17.251 1.00 0.00 C ATOM 1953 CG GLN A 152 -5.482 3.908 16.885 1.00 0.00 C ATOM 1954 CD GLN A 152 -4.401 4.968 16.900 1.00 0.00 C ATOM 1955 OE1 GLN A 152 -4.537 5.941 17.785 1.00 0.00 O flip ATOM 1956 NE2 GLN A 152 -3.440 4.901 16.133 1.00 0.00 N flip ATOM 0 H GLN A 152 -7.307 1.483 18.102 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.891 3.766 17.568 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -7.165 5.178 16.508 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.796 4.963 18.207 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -5.212 3.114 17.581 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -5.527 3.460 15.893 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -3.373 4.133 15.465 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -2.711 5.613 16.166 1.00 0.00 H new ATOM 1965 N ASN A 153 -8.429 3.361 14.990 1.00 0.00 N ATOM 1966 CA ASN A 153 -8.322 2.916 13.613 1.00 0.00 C ATOM 1967 C ASN A 153 -7.151 3.634 12.968 1.00 0.00 C ATOM 1968 O ASN A 153 -7.013 4.852 13.077 1.00 0.00 O ATOM 1969 CB ASN A 153 -9.624 3.167 12.836 1.00 0.00 C ATOM 1970 CG ASN A 153 -9.456 3.093 11.337 1.00 0.00 C ATOM 1971 OD1 ASN A 153 -8.584 2.400 10.829 1.00 0.00 O ATOM 1972 ND2 ASN A 153 -10.337 3.770 10.620 1.00 0.00 N ATOM 0 H ASN A 153 -8.869 4.275 15.101 1.00 0.00 H new ATOM 0 HA ASN A 153 -8.152 1.840 13.592 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.370 2.435 13.146 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.012 4.150 13.102 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -10.307 3.727 9.601 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.047 4.335 11.086 1.00 0.00 H new ATOM 1979 N ILE A 154 -6.315 2.870 12.307 1.00 0.00 N ATOM 1980 CA ILE A 154 -5.081 3.379 11.755 1.00 0.00 C ATOM 1981 C ILE A 154 -5.271 3.773 10.300 1.00 0.00 C ATOM 1982 O ILE A 154 -5.556 2.929 9.456 1.00 0.00 O ATOM 1983 CB ILE A 154 -3.941 2.337 11.865 1.00 0.00 C ATOM 1984 CG1 ILE A 154 -3.482 2.161 13.317 1.00 0.00 C ATOM 1985 CG2 ILE A 154 -2.764 2.729 10.985 1.00 0.00 C ATOM 1986 CD1 ILE A 154 -4.403 1.312 14.161 1.00 0.00 C ATOM 0 H ILE A 154 -6.471 1.877 12.136 1.00 0.00 H new ATOM 0 HA ILE A 154 -4.802 4.259 12.335 1.00 0.00 H new ATOM 0 HB ILE A 154 -4.335 1.382 11.517 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -2.489 1.712 13.320 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -3.389 3.144 13.778 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -1.975 1.982 11.078 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -3.089 2.785 9.946 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -2.383 3.701 11.299 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -4.005 1.239 15.173 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -5.392 1.769 14.193 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -4.478 0.315 13.727 1.00 0.00 H new ATOM 1998 N THR A 155 -5.114 5.050 10.011 1.00 0.00 N ATOM 1999 CA THR A 155 -5.192 5.523 8.649 1.00 0.00 C ATOM 2000 C THR A 155 -3.858 5.296 7.958 1.00 0.00 C ATOM 2001 O THR A 155 -2.887 6.009 8.219 1.00 0.00 O ATOM 2002 CB THR A 155 -5.541 7.013 8.590 1.00 0.00 C ATOM 2003 OG1 THR A 155 -6.701 7.288 9.387 1.00 0.00 O ATOM 2004 CG2 THR A 155 -5.793 7.417 7.156 1.00 0.00 C ATOM 0 H THR A 155 -4.932 5.776 10.704 1.00 0.00 H new ATOM 0 HA THR A 155 -5.982 4.967 8.144 1.00 0.00 H new ATOM 0 HB THR A 155 -4.704 7.588 8.987 1.00 0.00 H new ATOM 0 HG1 THR A 155 -6.911 8.244 9.341 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.041 8.478 7.115 1.00 0.00 H new ATOM 0 HG22 THR A 155 -4.898 7.231 6.563 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.622 6.834 6.754 1.00 0.00 H new ATOM 2012 N ARG A 156 -3.808 4.300 7.091 1.00 0.00 N ATOM 2013 CA ARG A 156 -2.575 3.923 6.439 1.00 0.00 C ATOM 2014 C ARG A 156 -2.697 4.142 4.947 1.00 0.00 C ATOM 2015 O ARG A 156 -3.612 3.638 4.303 1.00 0.00 O ATOM 2016 CB ARG A 156 -2.273 2.462 6.758 1.00 0.00 C ATOM 2017 CG ARG A 156 -1.043 1.905 6.072 1.00 0.00 C ATOM 2018 CD ARG A 156 0.217 2.545 6.603 1.00 0.00 C ATOM 2019 NE ARG A 156 1.404 1.775 6.247 1.00 0.00 N ATOM 2020 CZ ARG A 156 2.425 1.571 7.073 1.00 0.00 C ATOM 2021 NH1 ARG A 156 2.383 2.054 8.311 1.00 0.00 N ATOM 2022 NH2 ARG A 156 3.474 0.862 6.671 1.00 0.00 N ATOM 0 H ARG A 156 -4.615 3.737 6.824 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.753 4.539 6.803 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.150 2.358 7.836 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -3.135 1.857 6.476 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.997 0.826 6.222 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.115 2.074 4.998 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.307 3.556 6.206 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.152 2.633 7.688 1.00 0.00 H new ATOM 0 HE ARG A 156 1.453 1.371 5.312 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.568 2.580 8.626 1.00 0.00 H new ATOM 0 HH12 ARG A 156 3.166 1.898 8.946 1.00 0.00 H new ATOM 0 HH21 ARG A 156 3.496 0.474 5.728 1.00 0.00 H new ATOM 0 HH22 ARG A 156 4.257 0.706 7.305 1.00 0.00 H new ATOM 2036 N VAL A 157 -1.787 4.913 4.401 1.00 0.00 N ATOM 2037 CA VAL A 157 -1.881 5.306 3.015 1.00 0.00 C ATOM 2038 C VAL A 157 -0.600 4.949 2.280 1.00 0.00 C ATOM 2039 O VAL A 157 0.496 5.325 2.703 1.00 0.00 O ATOM 2040 CB VAL A 157 -2.154 6.817 2.903 1.00 0.00 C ATOM 2041 CG1 VAL A 157 -2.913 7.133 1.639 1.00 0.00 C ATOM 2042 CG2 VAL A 157 -2.929 7.323 4.108 1.00 0.00 C ATOM 0 H VAL A 157 -0.974 5.281 4.895 1.00 0.00 H new ATOM 0 HA VAL A 157 -2.711 4.768 2.557 1.00 0.00 H new ATOM 0 HB VAL A 157 -1.189 7.323 2.871 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -3.094 8.206 1.582 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -2.328 6.817 0.775 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -3.866 6.604 1.645 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.108 8.393 4.002 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.883 6.800 4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.353 7.139 5.015 1.00 0.00 H new ATOM 2052 N SER A 158 -0.736 4.203 1.198 1.00 0.00 N ATOM 2053 CA SER A 158 0.403 3.738 0.453 1.00 0.00 C ATOM 2054 C SER A 158 0.345 4.193 -1.003 1.00 0.00 C ATOM 2055 O SER A 158 -0.717 4.186 -1.631 1.00 0.00 O ATOM 2056 CB SER A 158 0.445 2.220 0.540 1.00 0.00 C ATOM 2057 OG SER A 158 1.355 1.787 1.536 1.00 0.00 O ATOM 0 H SER A 158 -1.636 3.908 0.819 1.00 0.00 H new ATOM 0 HA SER A 158 1.310 4.164 0.881 1.00 0.00 H new ATOM 0 HB2 SER A 158 -0.551 1.839 0.764 1.00 0.00 H new ATOM 0 HB3 SER A 158 0.735 1.806 -0.426 1.00 0.00 H new ATOM 0 HG SER A 158 1.360 0.808 1.571 1.00 0.00 H new ATOM 2063 N LEU A 159 1.489 4.609 -1.523 1.00 0.00 N ATOM 2064 CA LEU A 159 1.608 4.986 -2.921 1.00 0.00 C ATOM 2065 C LEU A 159 2.569 4.035 -3.610 1.00 0.00 C ATOM 2066 O LEU A 159 3.769 4.057 -3.353 1.00 0.00 O ATOM 2067 CB LEU A 159 2.094 6.434 -3.039 1.00 0.00 C ATOM 2068 CG LEU A 159 2.022 7.072 -4.435 1.00 0.00 C ATOM 2069 CD1 LEU A 159 3.356 6.979 -5.148 1.00 0.00 C ATOM 2070 CD2 LEU A 159 0.929 6.429 -5.272 1.00 0.00 C ATOM 0 H LEU A 159 2.355 4.694 -0.991 1.00 0.00 H new ATOM 0 HA LEU A 159 0.633 4.920 -3.405 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.508 7.047 -2.354 1.00 0.00 H new ATOM 0 HB3 LEU A 159 3.129 6.475 -2.699 1.00 0.00 H new ATOM 0 HG LEU A 159 1.779 8.126 -4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.275 7.438 -6.133 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.117 7.500 -4.566 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.637 5.932 -5.258 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.899 6.899 -6.255 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.136 5.365 -5.385 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.033 6.561 -4.778 1.00 0.00 H new ATOM 2082 N LEU A 160 2.028 3.188 -4.458 1.00 0.00 N ATOM 2083 CA LEU A 160 2.808 2.163 -5.126 1.00 0.00 C ATOM 2084 C LEU A 160 3.078 2.548 -6.574 1.00 0.00 C ATOM 2085 O LEU A 160 2.307 3.286 -7.179 1.00 0.00 O ATOM 2086 CB LEU A 160 2.059 0.829 -5.064 1.00 0.00 C ATOM 2087 CG LEU A 160 2.306 -0.028 -3.813 1.00 0.00 C ATOM 2088 CD1 LEU A 160 2.294 0.808 -2.546 1.00 0.00 C ATOM 2089 CD2 LEU A 160 1.251 -1.112 -3.705 1.00 0.00 C ATOM 0 H LEU A 160 1.038 3.188 -4.705 1.00 0.00 H new ATOM 0 HA LEU A 160 3.767 2.064 -4.618 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.990 1.032 -5.135 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.331 0.242 -5.941 1.00 0.00 H new ATOM 0 HG LEU A 160 3.293 -0.478 -3.918 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.472 0.165 -1.684 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.076 1.565 -2.602 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.325 1.295 -2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.437 -1.713 -2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 160 0.264 -0.654 -3.635 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.293 -1.750 -4.588 1.00 0.00 H new ATOM 2101 N GLY A 161 4.184 2.060 -7.109 1.00 0.00 N ATOM 2102 CA GLY A 161 4.507 2.281 -8.504 1.00 0.00 C ATOM 2103 C GLY A 161 5.346 1.149 -9.055 1.00 0.00 C ATOM 2104 O GLY A 161 5.923 0.381 -8.283 1.00 0.00 O ATOM 0 H GLY A 161 4.872 1.508 -6.597 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.588 2.372 -9.083 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.046 3.222 -8.611 1.00 0.00 H new ATOM 2108 N ARG A 162 5.405 1.022 -10.376 1.00 0.00 N ATOM 2109 CA ARG A 162 6.206 -0.031 -10.992 1.00 0.00 C ATOM 2110 C ARG A 162 7.689 0.247 -10.789 1.00 0.00 C ATOM 2111 O ARG A 162 8.416 -0.570 -10.229 1.00 0.00 O ATOM 2112 CB ARG A 162 5.904 -0.162 -12.489 1.00 0.00 C ATOM 2113 CG ARG A 162 6.740 -1.239 -13.164 1.00 0.00 C ATOM 2114 CD ARG A 162 6.452 -1.353 -14.651 1.00 0.00 C ATOM 2115 NE ARG A 162 7.274 -2.393 -15.274 1.00 0.00 N ATOM 2116 CZ ARG A 162 7.337 -2.622 -16.585 1.00 0.00 C ATOM 2117 NH1 ARG A 162 6.621 -1.896 -17.434 1.00 0.00 N ATOM 2118 NH2 ARG A 162 8.120 -3.590 -17.049 1.00 0.00 N ATOM 0 H ARG A 162 4.914 1.627 -11.035 1.00 0.00 H new ATOM 0 HA ARG A 162 5.944 -0.972 -10.508 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.847 -0.391 -12.624 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.088 0.795 -12.978 1.00 0.00 H new ATOM 0 HG2 ARG A 162 7.797 -1.018 -13.018 1.00 0.00 H new ATOM 0 HG3 ARG A 162 6.546 -2.199 -12.685 1.00 0.00 H new ATOM 0 HD2 ARG A 162 5.397 -1.581 -14.803 1.00 0.00 H new ATOM 0 HD3 ARG A 162 6.644 -0.396 -15.135 1.00 0.00 H new ATOM 0 HE ARG A 162 7.837 -2.983 -14.662 1.00 0.00 H new ATOM 0 HH11 ARG A 162 6.015 -1.154 -17.085 1.00 0.00 H new ATOM 0 HH12 ARG A 162 6.677 -2.080 -18.436 1.00 0.00 H new ATOM 0 HH21 ARG A 162 8.670 -4.155 -16.402 1.00 0.00 H new ATOM 0 HH22 ARG A 162 8.171 -3.768 -18.052 1.00 0.00 H new ATOM 2132 N ASP A 163 8.130 1.408 -11.246 1.00 0.00 N ATOM 2133 CA ASP A 163 9.518 1.812 -11.087 1.00 0.00 C ATOM 2134 C ASP A 163 9.605 2.957 -10.099 1.00 0.00 C ATOM 2135 O ASP A 163 8.724 3.813 -10.047 1.00 0.00 O ATOM 2136 CB ASP A 163 10.131 2.231 -12.423 1.00 0.00 C ATOM 2137 CG ASP A 163 10.285 1.077 -13.392 1.00 0.00 C ATOM 2138 OD1 ASP A 163 10.873 0.043 -13.006 1.00 0.00 O ATOM 2139 OD2 ASP A 163 9.842 1.208 -14.551 1.00 0.00 O ATOM 0 H ASP A 163 7.545 2.089 -11.731 1.00 0.00 H new ATOM 0 HA ASP A 163 10.081 0.958 -10.711 1.00 0.00 H new ATOM 0 HB2 ASP A 163 9.506 2.999 -12.878 1.00 0.00 H new ATOM 0 HB3 ASP A 163 11.108 2.680 -12.243 1.00 0.00 H new ATOM 2144 N TRP A 164 10.678 2.968 -9.320 1.00 0.00 N ATOM 2145 CA TRP A 164 10.844 3.942 -8.250 1.00 0.00 C ATOM 2146 C TRP A 164 11.153 5.334 -8.788 1.00 0.00 C ATOM 2147 O TRP A 164 11.079 6.322 -8.058 1.00 0.00 O ATOM 2148 CB TRP A 164 11.940 3.490 -7.284 1.00 0.00 C ATOM 2149 CG TRP A 164 13.277 3.277 -7.929 1.00 0.00 C ATOM 2150 CD1 TRP A 164 14.271 4.199 -8.073 1.00 0.00 C ATOM 2151 CD2 TRP A 164 13.770 2.060 -8.503 1.00 0.00 C ATOM 2152 NE1 TRP A 164 15.350 3.634 -8.704 1.00 0.00 N ATOM 2153 CE2 TRP A 164 15.069 2.322 -8.978 1.00 0.00 C ATOM 2154 CE3 TRP A 164 13.240 0.775 -8.663 1.00 0.00 C ATOM 2155 CZ2 TRP A 164 15.845 1.348 -9.598 1.00 0.00 C ATOM 2156 CZ3 TRP A 164 14.012 -0.190 -9.281 1.00 0.00 C ATOM 2157 CH2 TRP A 164 15.302 0.100 -9.741 1.00 0.00 C ATOM 0 H TRP A 164 11.451 2.309 -9.410 1.00 0.00 H new ATOM 0 HA TRP A 164 9.897 4.002 -7.714 1.00 0.00 H new ATOM 0 HB2 TRP A 164 12.044 4.235 -6.495 1.00 0.00 H new ATOM 0 HB3 TRP A 164 11.627 2.562 -6.806 1.00 0.00 H new ATOM 0 HD1 TRP A 164 14.217 5.225 -7.739 1.00 0.00 H new ATOM 0 HE1 TRP A 164 16.221 4.114 -8.932 1.00 0.00 H new ATOM 0 HE3 TRP A 164 12.246 0.542 -8.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 16.841 1.569 -9.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 13.613 -1.185 -9.411 1.00 0.00 H new ATOM 0 HH2 TRP A 164 15.880 -0.677 -10.218 1.00 0.00 H new ATOM 2168 N LYS A 165 11.492 5.408 -10.065 1.00 0.00 N ATOM 2169 CA LYS A 165 11.767 6.683 -10.708 1.00 0.00 C ATOM 2170 C LYS A 165 10.476 7.295 -11.247 1.00 0.00 C ATOM 2171 O LYS A 165 10.358 7.616 -12.433 1.00 0.00 O ATOM 2172 CB LYS A 165 12.807 6.511 -11.818 1.00 0.00 C ATOM 2173 CG LYS A 165 12.490 5.399 -12.806 1.00 0.00 C ATOM 2174 CD LYS A 165 13.577 5.278 -13.860 1.00 0.00 C ATOM 2175 CE LYS A 165 14.907 4.862 -13.250 1.00 0.00 C ATOM 2176 NZ LYS A 165 15.990 4.794 -14.266 1.00 0.00 N ATOM 0 H LYS A 165 11.584 4.598 -10.678 1.00 0.00 H new ATOM 0 HA LYS A 165 12.180 7.368 -9.968 1.00 0.00 H new ATOM 0 HB2 LYS A 165 12.898 7.450 -12.363 1.00 0.00 H new ATOM 0 HB3 LYS A 165 13.777 6.311 -11.363 1.00 0.00 H new ATOM 0 HG2 LYS A 165 12.388 4.453 -12.274 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.533 5.598 -13.288 1.00 0.00 H new ATOM 0 HD2 LYS A 165 13.276 4.547 -14.611 1.00 0.00 H new ATOM 0 HD3 LYS A 165 13.694 6.232 -14.373 1.00 0.00 H new ATOM 0 HE2 LYS A 165 15.186 5.571 -12.470 1.00 0.00 H new ATOM 0 HE3 LYS A 165 14.798 3.889 -12.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 16.878 4.507 -13.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 15.737 4.099 -14.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 16.113 5.729 -14.705 1.00 0.00 H new ATOM 2190 N ILE A 166 9.504 7.444 -10.357 1.00 0.00 N ATOM 2191 CA ILE A 166 8.213 8.006 -10.710 1.00 0.00 C ATOM 2192 C ILE A 166 8.255 9.530 -10.585 1.00 0.00 C ATOM 2193 O ILE A 166 9.084 10.079 -9.855 1.00 0.00 O ATOM 2194 CB ILE A 166 7.091 7.403 -9.825 1.00 0.00 C ATOM 2195 CG1 ILE A 166 5.923 6.935 -10.699 1.00 0.00 C ATOM 2196 CG2 ILE A 166 6.607 8.398 -8.785 1.00 0.00 C ATOM 2197 CD1 ILE A 166 4.847 6.195 -9.938 1.00 0.00 C ATOM 0 H ILE A 166 9.590 7.179 -9.376 1.00 0.00 H new ATOM 0 HA ILE A 166 7.989 7.751 -11.746 1.00 0.00 H new ATOM 0 HB ILE A 166 7.506 6.546 -9.295 1.00 0.00 H new ATOM 0 HG12 ILE A 166 5.478 7.802 -11.188 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.308 6.287 -11.487 1.00 0.00 H new ATOM 0 HG21 ILE A 166 5.821 7.942 -8.183 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.438 8.684 -8.140 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.214 9.284 -9.284 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.055 5.896 -10.625 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.276 5.308 -9.471 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.433 6.846 -9.168 1.00 0.00 H new ATOM 2209 N THR A 167 7.377 10.205 -11.307 1.00 0.00 N ATOM 2210 CA THR A 167 7.367 11.659 -11.332 1.00 0.00 C ATOM 2211 C THR A 167 6.421 12.221 -10.268 1.00 0.00 C ATOM 2212 O THR A 167 5.515 11.530 -9.794 1.00 0.00 O ATOM 2213 CB THR A 167 6.957 12.174 -12.723 1.00 0.00 C ATOM 2214 OG1 THR A 167 7.140 13.592 -12.807 1.00 0.00 O ATOM 2215 CG2 THR A 167 5.511 11.824 -13.009 1.00 0.00 C ATOM 0 H THR A 167 6.659 9.768 -11.886 1.00 0.00 H new ATOM 0 HA THR A 167 8.378 12.002 -11.111 1.00 0.00 H new ATOM 0 HB THR A 167 7.592 11.693 -13.467 1.00 0.00 H new ATOM 0 HG1 THR A 167 6.877 13.904 -13.698 1.00 0.00 H new ATOM 0 HG21 THR A 167 5.235 12.195 -13.996 1.00 0.00 H new ATOM 0 HG22 THR A 167 5.386 10.742 -12.980 1.00 0.00 H new ATOM 0 HG23 THR A 167 4.870 12.284 -12.257 1.00 0.00 H new ATOM 2223 N HIS A 168 6.631 13.487 -9.913 1.00 0.00 N ATOM 2224 CA HIS A 168 5.848 14.152 -8.873 1.00 0.00 C ATOM 2225 C HIS A 168 4.395 14.312 -9.299 1.00 0.00 C ATOM 2226 O HIS A 168 3.517 14.421 -8.456 1.00 0.00 O ATOM 2227 CB HIS A 168 6.456 15.514 -8.530 1.00 0.00 C ATOM 2228 CG HIS A 168 5.749 16.259 -7.428 1.00 0.00 C ATOM 2229 ND1 HIS A 168 5.646 17.631 -7.407 1.00 0.00 N ATOM 2230 CD2 HIS A 168 5.132 15.824 -6.298 1.00 0.00 C ATOM 2231 CE1 HIS A 168 5.003 18.008 -6.319 1.00 0.00 C ATOM 2232 NE2 HIS A 168 4.680 16.932 -5.629 1.00 0.00 N ATOM 0 H HIS A 168 7.346 14.079 -10.336 1.00 0.00 H new ATOM 0 HA HIS A 168 5.873 13.525 -7.982 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.497 15.370 -8.243 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.456 16.133 -9.427 1.00 0.00 H new ATOM 0 HD2 HIS A 168 5.019 14.797 -5.985 1.00 0.00 H new ATOM 0 HE1 HIS A 168 4.779 19.027 -6.040 1.00 0.00 H new ATOM 0 HE2 HIS A 168 4.176 16.925 -4.742 1.00 0.00 H new ATOM 2241 N LYS A 169 4.147 14.350 -10.599 1.00 0.00 N ATOM 2242 CA LYS A 169 2.780 14.396 -11.107 1.00 0.00 C ATOM 2243 C LYS A 169 2.000 13.185 -10.594 1.00 0.00 C ATOM 2244 O LYS A 169 0.829 13.282 -10.227 1.00 0.00 O ATOM 2245 CB LYS A 169 2.800 14.447 -12.648 1.00 0.00 C ATOM 2246 CG LYS A 169 1.435 14.324 -13.319 1.00 0.00 C ATOM 2247 CD LYS A 169 1.022 12.867 -13.490 1.00 0.00 C ATOM 2248 CE LYS A 169 -0.371 12.737 -14.078 1.00 0.00 C ATOM 2249 NZ LYS A 169 -0.432 13.215 -15.483 1.00 0.00 N ATOM 0 H LYS A 169 4.868 14.350 -11.320 1.00 0.00 H new ATOM 0 HA LYS A 169 2.280 15.295 -10.748 1.00 0.00 H new ATOM 0 HB2 LYS A 169 3.257 15.387 -12.959 1.00 0.00 H new ATOM 0 HB3 LYS A 169 3.441 13.645 -13.014 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.687 14.847 -12.722 1.00 0.00 H new ATOM 0 HG3 LYS A 169 1.463 14.811 -14.294 1.00 0.00 H new ATOM 0 HD2 LYS A 169 1.738 12.361 -14.138 1.00 0.00 H new ATOM 0 HD3 LYS A 169 1.056 12.365 -12.523 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -0.686 11.694 -14.036 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.075 13.307 -13.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -1.379 13.030 -15.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -0.240 14.237 -15.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 0.280 12.713 -16.052 1.00 0.00 H new ATOM 2263 N THR A 170 2.659 12.044 -10.586 1.00 0.00 N ATOM 2264 CA THR A 170 2.083 10.831 -10.051 1.00 0.00 C ATOM 2265 C THR A 170 2.106 10.847 -8.515 1.00 0.00 C ATOM 2266 O THR A 170 1.208 10.319 -7.857 1.00 0.00 O ATOM 2267 CB THR A 170 2.840 9.614 -10.613 1.00 0.00 C ATOM 2268 OG1 THR A 170 2.824 9.670 -12.047 1.00 0.00 O ATOM 2269 CG2 THR A 170 2.218 8.311 -10.159 1.00 0.00 C ATOM 0 H THR A 170 3.606 11.933 -10.949 1.00 0.00 H new ATOM 0 HA THR A 170 1.039 10.763 -10.356 1.00 0.00 H new ATOM 0 HB THR A 170 3.863 9.649 -10.239 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.306 8.898 -12.410 1.00 0.00 H new ATOM 0 HG21 THR A 170 2.780 7.475 -10.576 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.241 8.257 -9.071 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.185 8.262 -10.503 1.00 0.00 H new ATOM 2277 N ILE A 171 3.131 11.483 -7.955 1.00 0.00 N ATOM 2278 CA ILE A 171 3.313 11.557 -6.506 1.00 0.00 C ATOM 2279 C ILE A 171 2.261 12.443 -5.832 1.00 0.00 C ATOM 2280 O ILE A 171 1.768 12.114 -4.750 1.00 0.00 O ATOM 2281 CB ILE A 171 4.728 12.082 -6.151 1.00 0.00 C ATOM 2282 CG1 ILE A 171 5.791 11.056 -6.545 1.00 0.00 C ATOM 2283 CG2 ILE A 171 4.841 12.412 -4.673 1.00 0.00 C ATOM 2284 CD1 ILE A 171 5.702 9.754 -5.773 1.00 0.00 C ATOM 0 H ILE A 171 3.857 11.960 -8.489 1.00 0.00 H new ATOM 0 HA ILE A 171 3.194 10.541 -6.129 1.00 0.00 H new ATOM 0 HB ILE A 171 4.894 13.000 -6.715 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.699 10.843 -7.610 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.778 11.492 -6.391 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.845 12.777 -4.457 1.00 0.00 H new ATOM 0 HG22 ILE A 171 4.112 13.180 -4.415 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.647 11.516 -4.084 1.00 0.00 H new ATOM 0 HD11 ILE A 171 6.488 9.078 -6.108 1.00 0.00 H new ATOM 0 HD12 ILE A 171 5.824 9.953 -4.708 1.00 0.00 H new ATOM 0 HD13 ILE A 171 4.729 9.294 -5.947 1.00 0.00 H new ATOM 2296 N ASP A 172 1.905 13.558 -6.472 1.00 0.00 N ATOM 2297 CA ASP A 172 1.009 14.539 -5.858 1.00 0.00 C ATOM 2298 C ASP A 172 -0.364 13.930 -5.591 1.00 0.00 C ATOM 2299 O ASP A 172 -1.106 14.403 -4.727 1.00 0.00 O ATOM 2300 CB ASP A 172 0.875 15.820 -6.709 1.00 0.00 C ATOM 2301 CG ASP A 172 0.054 15.657 -7.981 1.00 0.00 C ATOM 2302 OD1 ASP A 172 -1.174 15.429 -7.893 1.00 0.00 O ATOM 2303 OD2 ASP A 172 0.634 15.793 -9.078 1.00 0.00 O ATOM 0 H ASP A 172 2.221 13.803 -7.410 1.00 0.00 H new ATOM 0 HA ASP A 172 1.457 14.826 -4.907 1.00 0.00 H new ATOM 0 HB2 ASP A 172 0.421 16.600 -6.098 1.00 0.00 H new ATOM 0 HB3 ASP A 172 1.873 16.166 -6.979 1.00 0.00 H new ATOM 2308 N ARG A 173 -0.683 12.871 -6.324 1.00 0.00 N ATOM 2309 CA ARG A 173 -1.942 12.164 -6.152 1.00 0.00 C ATOM 2310 C ARG A 173 -1.989 11.486 -4.790 1.00 0.00 C ATOM 2311 O ARG A 173 -3.039 11.410 -4.152 1.00 0.00 O ATOM 2312 CB ARG A 173 -2.121 11.141 -7.270 1.00 0.00 C ATOM 2313 CG ARG A 173 -2.102 11.785 -8.639 1.00 0.00 C ATOM 2314 CD ARG A 173 -3.280 12.724 -8.819 1.00 0.00 C ATOM 2315 NE ARG A 173 -2.979 13.791 -9.767 1.00 0.00 N ATOM 2316 CZ ARG A 173 -3.806 14.187 -10.728 1.00 0.00 C ATOM 2317 NH1 ARG A 173 -4.976 13.584 -10.895 1.00 0.00 N ATOM 2318 NH2 ARG A 173 -3.461 15.190 -11.521 1.00 0.00 N ATOM 0 H ARG A 173 -0.080 12.482 -7.049 1.00 0.00 H new ATOM 0 HA ARG A 173 -2.760 12.882 -6.202 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -1.328 10.396 -7.209 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -3.065 10.614 -7.131 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -1.171 12.336 -8.772 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.128 11.013 -9.408 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -4.145 12.160 -9.168 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.550 13.158 -7.856 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.078 14.262 -9.687 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -5.244 12.813 -10.284 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -5.607 13.892 -11.634 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -2.563 15.656 -11.393 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -4.094 15.497 -12.260 1.00 0.00 H new ATOM 2332 N PHE A 174 -0.836 11.006 -4.342 1.00 0.00 N ATOM 2333 CA PHE A 174 -0.719 10.410 -3.025 1.00 0.00 C ATOM 2334 C PHE A 174 -0.757 11.493 -1.955 1.00 0.00 C ATOM 2335 O PHE A 174 -1.324 11.302 -0.880 1.00 0.00 O ATOM 2336 CB PHE A 174 0.573 9.607 -2.919 1.00 0.00 C ATOM 2337 CG PHE A 174 0.853 9.081 -1.542 1.00 0.00 C ATOM 2338 CD1 PHE A 174 -0.002 8.167 -0.948 1.00 0.00 C ATOM 2339 CD2 PHE A 174 1.973 9.498 -0.843 1.00 0.00 C ATOM 2340 CE1 PHE A 174 0.255 7.680 0.316 1.00 0.00 C ATOM 2341 CE2 PHE A 174 2.234 9.013 0.423 1.00 0.00 C ATOM 2342 CZ PHE A 174 1.376 8.103 1.002 1.00 0.00 C ATOM 0 H PHE A 174 0.033 11.020 -4.877 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.560 9.734 -2.871 1.00 0.00 H new ATOM 0 HB2 PHE A 174 0.526 8.769 -3.614 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.406 10.236 -3.233 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -0.880 7.832 -1.481 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.649 10.210 -1.293 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -0.420 6.969 0.769 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.110 9.347 0.959 1.00 0.00 H new ATOM 0 HZ PHE A 174 1.580 7.721 1.991 1.00 0.00 H new ATOM 2352 N ILE A 175 -0.154 12.634 -2.271 1.00 0.00 N ATOM 2353 CA ILE A 175 -0.148 13.774 -1.375 1.00 0.00 C ATOM 2354 C ILE A 175 -1.573 14.177 -1.036 1.00 0.00 C ATOM 2355 O ILE A 175 -1.910 14.391 0.127 1.00 0.00 O ATOM 2356 CB ILE A 175 0.586 14.977 -2.005 1.00 0.00 C ATOM 2357 CG1 ILE A 175 2.022 14.596 -2.374 1.00 0.00 C ATOM 2358 CG2 ILE A 175 0.576 16.154 -1.052 1.00 0.00 C ATOM 2359 CD1 ILE A 175 2.849 14.151 -1.191 1.00 0.00 C ATOM 0 H ILE A 175 0.340 12.790 -3.150 1.00 0.00 H new ATOM 0 HA ILE A 175 0.380 13.482 -0.467 1.00 0.00 H new ATOM 0 HB ILE A 175 0.064 15.265 -2.917 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.999 13.795 -3.113 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.507 15.451 -2.845 1.00 0.00 H new ATOM 0 HG21 ILE A 175 1.097 16.996 -1.508 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -0.454 16.438 -0.836 1.00 0.00 H new ATOM 0 HG23 ILE A 175 1.078 15.876 -0.125 1.00 0.00 H new ATOM 0 HD11 ILE A 175 3.855 13.896 -1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.903 14.958 -0.460 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.387 13.277 -0.732 1.00 0.00 H new ATOM 2371 N ALA A 176 -2.405 14.243 -2.065 1.00 0.00 N ATOM 2372 CA ALA A 176 -3.811 14.568 -1.903 1.00 0.00 C ATOM 2373 C ALA A 176 -4.478 13.617 -0.917 1.00 0.00 C ATOM 2374 O ALA A 176 -5.228 14.047 -0.039 1.00 0.00 O ATOM 2375 CB ALA A 176 -4.509 14.507 -3.250 1.00 0.00 C ATOM 0 H ALA A 176 -2.124 14.073 -3.031 1.00 0.00 H new ATOM 0 HA ALA A 176 -3.892 15.579 -1.503 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.564 14.751 -3.125 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -4.049 15.223 -3.931 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.416 13.503 -3.663 1.00 0.00 H new ATOM 2381 N LEU A 177 -4.181 12.328 -1.050 1.00 0.00 N ATOM 2382 CA LEU A 177 -4.728 11.322 -0.158 1.00 0.00 C ATOM 2383 C LEU A 177 -4.323 11.577 1.287 1.00 0.00 C ATOM 2384 O LEU A 177 -5.144 11.480 2.188 1.00 0.00 O ATOM 2385 CB LEU A 177 -4.274 9.925 -0.575 1.00 0.00 C ATOM 2386 CG LEU A 177 -4.835 9.418 -1.899 1.00 0.00 C ATOM 2387 CD1 LEU A 177 -4.539 7.939 -2.050 1.00 0.00 C ATOM 2388 CD2 LEU A 177 -6.328 9.672 -1.985 1.00 0.00 C ATOM 0 H LEU A 177 -3.562 11.959 -1.771 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.814 11.385 -0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.186 9.919 -0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.553 9.222 0.210 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.354 9.961 -2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.942 7.582 -2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.461 7.780 -2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -5.001 7.390 -1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.706 9.302 -2.938 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.833 9.155 -1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.520 10.742 -1.910 1.00 0.00 H new ATOM 2400 N THR A 178 -3.064 11.917 1.511 1.00 0.00 N ATOM 2401 CA THR A 178 -2.587 12.146 2.866 1.00 0.00 C ATOM 2402 C THR A 178 -3.319 13.339 3.476 1.00 0.00 C ATOM 2403 O THR A 178 -3.603 13.372 4.673 1.00 0.00 O ATOM 2404 CB THR A 178 -1.058 12.363 2.926 1.00 0.00 C ATOM 2405 OG1 THR A 178 -0.690 13.618 2.342 1.00 0.00 O ATOM 2406 CG2 THR A 178 -0.331 11.249 2.210 1.00 0.00 C ATOM 0 H THR A 178 -2.361 12.040 0.782 1.00 0.00 H new ATOM 0 HA THR A 178 -2.801 11.248 3.445 1.00 0.00 H new ATOM 0 HB THR A 178 -0.771 12.365 3.978 1.00 0.00 H new ATOM 0 HG1 THR A 178 -1.304 13.830 1.609 1.00 0.00 H new ATOM 0 HG21 THR A 178 0.744 11.422 2.265 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.570 10.296 2.682 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.642 11.224 1.166 1.00 0.00 H new ATOM 2414 N LYS A 179 -3.651 14.305 2.627 1.00 0.00 N ATOM 2415 CA LYS A 179 -4.351 15.499 3.061 1.00 0.00 C ATOM 2416 C LYS A 179 -5.791 15.164 3.444 1.00 0.00 C ATOM 2417 O LYS A 179 -6.272 15.569 4.503 1.00 0.00 O ATOM 2418 CB LYS A 179 -4.334 16.555 1.952 1.00 0.00 C ATOM 2419 CG LYS A 179 -2.939 16.933 1.470 1.00 0.00 C ATOM 2420 CD LYS A 179 -2.013 17.278 2.625 1.00 0.00 C ATOM 2421 CE LYS A 179 -0.617 17.643 2.144 1.00 0.00 C ATOM 2422 NZ LYS A 179 -0.622 18.828 1.246 1.00 0.00 N ATOM 0 H LYS A 179 -3.443 14.280 1.629 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.841 15.899 3.937 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.911 16.185 1.105 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.837 17.452 2.313 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.516 16.106 0.900 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.007 17.785 0.793 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.432 18.111 3.189 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -1.952 16.430 3.307 1.00 0.00 H new ATOM 0 HE2 LYS A 179 0.020 17.845 3.005 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -0.182 16.793 1.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 0.354 19.152 1.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -1.048 18.570 0.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -1.176 19.592 1.683 1.00 0.00 H new ATOM 2436 N THR A 180 -6.467 14.406 2.588 1.00 0.00 N ATOM 2437 CA THR A 180 -7.861 14.040 2.818 1.00 0.00 C ATOM 2438 C THR A 180 -7.987 13.051 3.972 1.00 0.00 C ATOM 2439 O THR A 180 -8.982 13.047 4.696 1.00 0.00 O ATOM 2440 CB THR A 180 -8.487 13.426 1.551 1.00 0.00 C ATOM 2441 OG1 THR A 180 -7.796 12.226 1.180 1.00 0.00 O ATOM 2442 CG2 THR A 180 -8.433 14.409 0.398 1.00 0.00 C ATOM 0 H THR A 180 -6.071 14.032 1.726 1.00 0.00 H new ATOM 0 HA THR A 180 -8.396 14.954 3.074 1.00 0.00 H new ATOM 0 HB THR A 180 -9.528 13.190 1.773 1.00 0.00 H new ATOM 0 HG1 THR A 180 -6.924 12.199 1.626 1.00 0.00 H new ATOM 0 HG21 THR A 180 -8.880 13.956 -0.487 1.00 0.00 H new ATOM 0 HG22 THR A 180 -8.985 15.311 0.663 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.395 14.667 0.189 1.00 0.00 H new ATOM 2450 N GLN A 181 -6.964 12.225 4.140 1.00 0.00 N ATOM 2451 CA GLN A 181 -6.949 11.212 5.187 1.00 0.00 C ATOM 2452 C GLN A 181 -6.517 11.803 6.527 1.00 0.00 C ATOM 2453 O GLN A 181 -6.302 11.074 7.496 1.00 0.00 O ATOM 2454 CB GLN A 181 -6.037 10.049 4.786 1.00 0.00 C ATOM 2455 CG GLN A 181 -6.756 8.955 4.004 1.00 0.00 C ATOM 2456 CD GLN A 181 -7.501 9.468 2.783 1.00 0.00 C ATOM 2457 OE1 GLN A 181 -6.870 9.385 1.625 1.00 0.00 O flip ATOM 2458 NE2 GLN A 181 -8.644 9.914 2.874 1.00 0.00 N flip ATOM 0 H GLN A 181 -6.126 12.237 3.559 1.00 0.00 H new ATOM 0 HA GLN A 181 -7.964 10.834 5.307 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.214 10.434 4.184 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -5.599 9.614 5.685 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -6.028 8.208 3.687 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.462 8.452 4.665 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -9.101 9.964 3.784 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -9.135 10.234 2.039 1.00 0.00 H new ATOM 2467 N ASN A 182 -6.383 13.129 6.553 1.00 0.00 N ATOM 2468 CA ASN A 182 -6.124 13.880 7.781 1.00 0.00 C ATOM 2469 C ASN A 182 -4.768 13.519 8.361 1.00 0.00 C ATOM 2470 O ASN A 182 -4.639 13.259 9.556 1.00 0.00 O ATOM 2471 CB ASN A 182 -7.223 13.632 8.827 1.00 0.00 C ATOM 2472 CG ASN A 182 -8.590 14.096 8.373 1.00 0.00 C ATOM 2473 OD1 ASN A 182 -9.346 13.343 7.756 1.00 0.00 O ATOM 2474 ND2 ASN A 182 -8.924 15.333 8.691 1.00 0.00 N ATOM 0 H ASN A 182 -6.451 13.714 5.720 1.00 0.00 H new ATOM 0 HA ASN A 182 -6.125 14.939 7.523 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -7.265 12.567 9.056 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -6.960 14.147 9.751 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -9.838 15.699 8.425 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -8.268 15.923 9.203 1.00 0.00 H new ATOM 2481 N LEU A 183 -3.757 13.492 7.508 1.00 0.00 N ATOM 2482 CA LEU A 183 -2.415 13.151 7.941 1.00 0.00 C ATOM 2483 C LEU A 183 -1.551 14.396 8.040 1.00 0.00 C ATOM 2484 O LEU A 183 -1.949 15.486 7.618 1.00 0.00 O ATOM 2485 CB LEU A 183 -1.771 12.168 6.969 1.00 0.00 C ATOM 2486 CG LEU A 183 -2.584 10.913 6.671 1.00 0.00 C ATOM 2487 CD1 LEU A 183 -1.773 9.969 5.810 1.00 0.00 C ATOM 2488 CD2 LEU A 183 -3.021 10.229 7.959 1.00 0.00 C ATOM 0 H LEU A 183 -3.841 13.702 6.513 1.00 0.00 H new ATOM 0 HA LEU A 183 -2.490 12.687 8.925 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -1.578 12.686 6.030 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -0.804 11.866 7.372 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.484 11.201 6.127 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.359 9.074 5.600 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.515 10.462 4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -0.860 9.690 6.336 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -3.599 9.337 7.719 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.141 9.947 8.538 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.636 10.913 8.544 1.00 0.00 H new ATOM 2500 N THR A 184 -0.371 14.222 8.601 1.00 0.00 N ATOM 2501 CA THR A 184 0.566 15.311 8.767 1.00 0.00 C ATOM 2502 C THR A 184 1.810 15.064 7.919 1.00 0.00 C ATOM 2503 O THR A 184 2.001 13.957 7.412 1.00 0.00 O ATOM 2504 CB THR A 184 0.972 15.461 10.249 1.00 0.00 C ATOM 2505 OG1 THR A 184 1.859 14.403 10.628 1.00 0.00 O ATOM 2506 CG2 THR A 184 -0.258 15.414 11.144 1.00 0.00 C ATOM 0 H THR A 184 -0.037 13.325 8.953 1.00 0.00 H new ATOM 0 HA THR A 184 0.081 16.231 8.441 1.00 0.00 H new ATOM 0 HB THR A 184 1.473 16.422 10.368 1.00 0.00 H new ATOM 0 HG1 THR A 184 1.861 14.311 11.604 1.00 0.00 H new ATOM 0 HG21 THR A 184 0.045 15.521 12.185 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.933 16.227 10.877 1.00 0.00 H new ATOM 0 HG23 THR A 184 -0.768 14.460 11.011 1.00 0.00 H new ATOM 2514 N LYS A 185 2.652 16.075 7.767 1.00 0.00 N ATOM 2515 CA LYS A 185 3.898 15.918 7.027 1.00 0.00 C ATOM 2516 C LYS A 185 4.826 14.959 7.769 1.00 0.00 C ATOM 2517 O LYS A 185 5.615 14.235 7.160 1.00 0.00 O ATOM 2518 CB LYS A 185 4.580 17.272 6.838 1.00 0.00 C ATOM 2519 CG LYS A 185 5.824 17.215 5.968 1.00 0.00 C ATOM 2520 CD LYS A 185 6.501 18.568 5.890 1.00 0.00 C ATOM 2521 CE LYS A 185 7.776 18.515 5.067 1.00 0.00 C ATOM 2522 NZ LYS A 185 8.470 19.827 5.057 1.00 0.00 N ATOM 0 H LYS A 185 2.497 17.010 8.144 1.00 0.00 H new ATOM 0 HA LYS A 185 3.673 15.505 6.044 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.869 17.968 6.393 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.849 17.672 7.815 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.520 16.480 6.372 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.555 16.882 4.966 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.815 19.293 5.451 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.732 18.917 6.896 1.00 0.00 H new ATOM 0 HE2 LYS A 185 8.441 17.753 5.473 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.539 18.219 4.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 9.337 19.757 4.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.843 20.548 4.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.717 20.096 6.031 1.00 0.00 H new ATOM 2536 N ASN A 186 4.707 14.955 9.090 1.00 0.00 N ATOM 2537 CA ASN A 186 5.454 14.036 9.945 1.00 0.00 C ATOM 2538 C ASN A 186 5.101 12.587 9.610 1.00 0.00 C ATOM 2539 O ASN A 186 5.937 11.686 9.708 1.00 0.00 O ATOM 2540 CB ASN A 186 5.135 14.344 11.415 1.00 0.00 C ATOM 2541 CG ASN A 186 5.773 13.378 12.399 1.00 0.00 C ATOM 2542 OD1 ASN A 186 6.833 12.814 12.149 1.00 0.00 O ATOM 2543 ND2 ASN A 186 5.129 13.195 13.539 1.00 0.00 N ATOM 0 H ASN A 186 4.091 15.587 9.601 1.00 0.00 H new ATOM 0 HA ASN A 186 6.522 14.169 9.773 1.00 0.00 H new ATOM 0 HB2 ASN A 186 5.470 15.355 11.645 1.00 0.00 H new ATOM 0 HB3 ASN A 186 4.054 14.327 11.553 1.00 0.00 H new ATOM 0 HD21 ASN A 186 5.512 12.567 14.246 1.00 0.00 H new ATOM 0 HD22 ASN A 186 4.249 13.682 13.712 1.00 0.00 H new ATOM 2550 N ASN A 187 3.864 12.383 9.174 1.00 0.00 N ATOM 2551 CA ASN A 187 3.368 11.053 8.843 1.00 0.00 C ATOM 2552 C ASN A 187 3.801 10.654 7.439 1.00 0.00 C ATOM 2553 O ASN A 187 3.701 9.491 7.057 1.00 0.00 O ATOM 2554 CB ASN A 187 1.837 11.024 8.912 1.00 0.00 C ATOM 2555 CG ASN A 187 1.280 11.467 10.254 1.00 0.00 C ATOM 2556 OD1 ASN A 187 0.199 12.051 10.318 1.00 0.00 O ATOM 2557 ND2 ASN A 187 1.998 11.195 11.331 1.00 0.00 N ATOM 0 H ASN A 187 3.181 13.129 9.041 1.00 0.00 H new ATOM 0 HA ASN A 187 3.784 10.351 9.566 1.00 0.00 H new ATOM 0 HB2 ASN A 187 1.434 11.668 8.130 1.00 0.00 H new ATOM 0 HB3 ASN A 187 1.491 10.012 8.701 1.00 0.00 H new ATOM 0 HD21 ASN A 187 1.660 11.471 12.253 1.00 0.00 H new ATOM 0 HD22 ASN A 187 2.890 10.709 11.240 1.00 0.00 H new ATOM 2564 N LEU A 188 4.279 11.628 6.682 1.00 0.00 N ATOM 2565 CA LEU A 188 4.605 11.428 5.279 1.00 0.00 C ATOM 2566 C LEU A 188 6.107 11.251 5.078 1.00 0.00 C ATOM 2567 O LEU A 188 6.915 11.991 5.644 1.00 0.00 O ATOM 2568 CB LEU A 188 4.105 12.627 4.467 1.00 0.00 C ATOM 2569 CG LEU A 188 4.418 12.592 2.971 1.00 0.00 C ATOM 2570 CD1 LEU A 188 3.736 11.408 2.306 1.00 0.00 C ATOM 2571 CD2 LEU A 188 3.988 13.892 2.314 1.00 0.00 C ATOM 0 H LEU A 188 4.451 12.575 7.020 1.00 0.00 H new ATOM 0 HA LEU A 188 4.114 10.517 4.936 1.00 0.00 H new ATOM 0 HB2 LEU A 188 3.025 12.702 4.592 1.00 0.00 H new ATOM 0 HB3 LEU A 188 4.538 13.534 4.889 1.00 0.00 H new ATOM 0 HG LEU A 188 5.495 12.477 2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 188 3.972 11.403 1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 188 4.089 10.482 2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 188 2.657 11.489 2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 188 4.216 13.854 1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 188 2.916 14.031 2.450 1.00 0.00 H new ATOM 0 HD23 LEU A 188 4.523 14.725 2.771 1.00 0.00 H new ATOM 2583 N LEU A 189 6.478 10.264 4.275 1.00 0.00 N ATOM 2584 CA LEU A 189 7.875 10.053 3.935 1.00 0.00 C ATOM 2585 C LEU A 189 8.021 9.612 2.485 1.00 0.00 C ATOM 2586 O LEU A 189 7.129 8.965 1.923 1.00 0.00 O ATOM 2587 CB LEU A 189 8.517 9.030 4.885 1.00 0.00 C ATOM 2588 CG LEU A 189 7.951 7.607 4.825 1.00 0.00 C ATOM 2589 CD1 LEU A 189 8.686 6.764 3.792 1.00 0.00 C ATOM 2590 CD2 LEU A 189 8.028 6.957 6.193 1.00 0.00 C ATOM 0 H LEU A 189 5.832 9.599 3.849 1.00 0.00 H new ATOM 0 HA LEU A 189 8.399 11.002 4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 189 9.584 8.984 4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 189 8.414 9.398 5.906 1.00 0.00 H new ATOM 0 HG LEU A 189 6.906 7.669 4.521 1.00 0.00 H new ATOM 0 HD11 LEU A 189 8.262 5.760 3.773 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.581 7.221 2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.742 6.706 4.054 1.00 0.00 H new ATOM 0 HD21 LEU A 189 7.623 5.946 6.139 1.00 0.00 H new ATOM 0 HD22 LEU A 189 9.068 6.915 6.518 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.448 7.542 6.907 1.00 0.00 H new ATOM 2602 N PHE A 190 9.142 9.984 1.888 1.00 0.00 N ATOM 2603 CA PHE A 190 9.473 9.574 0.535 1.00 0.00 C ATOM 2604 C PHE A 190 10.801 8.836 0.527 1.00 0.00 C ATOM 2605 O PHE A 190 11.803 9.342 1.039 1.00 0.00 O ATOM 2606 CB PHE A 190 9.545 10.780 -0.402 1.00 0.00 C ATOM 2607 CG PHE A 190 8.239 11.494 -0.555 1.00 0.00 C ATOM 2608 CD1 PHE A 190 7.141 10.839 -1.083 1.00 0.00 C ATOM 2609 CD2 PHE A 190 8.111 12.819 -0.177 1.00 0.00 C ATOM 2610 CE1 PHE A 190 5.935 11.490 -1.229 1.00 0.00 C ATOM 2611 CE2 PHE A 190 6.907 13.476 -0.320 1.00 0.00 C ATOM 2612 CZ PHE A 190 5.819 12.811 -0.847 1.00 0.00 C ATOM 0 H PHE A 190 9.846 10.577 2.327 1.00 0.00 H new ATOM 0 HA PHE A 190 8.686 8.909 0.179 1.00 0.00 H new ATOM 0 HB2 PHE A 190 10.291 11.480 -0.025 1.00 0.00 H new ATOM 0 HB3 PHE A 190 9.886 10.449 -1.383 1.00 0.00 H new ATOM 0 HD1 PHE A 190 7.230 9.806 -1.384 1.00 0.00 H new ATOM 0 HD2 PHE A 190 8.961 13.343 0.234 1.00 0.00 H new ATOM 0 HE1 PHE A 190 5.084 10.968 -1.641 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.816 14.509 -0.020 1.00 0.00 H new ATOM 0 HZ PHE A 190 4.876 13.325 -0.961 1.00 0.00 H new ATOM 2622 N PRO A 191 10.812 7.621 -0.025 1.00 0.00 N ATOM 2623 CA PRO A 191 12.019 6.810 -0.120 1.00 0.00 C ATOM 2624 C PRO A 191 12.932 7.236 -1.264 1.00 0.00 C ATOM 2625 O PRO A 191 12.494 7.388 -2.406 1.00 0.00 O ATOM 2626 CB PRO A 191 11.473 5.411 -0.379 1.00 0.00 C ATOM 2627 CG PRO A 191 10.188 5.631 -1.096 1.00 0.00 C ATOM 2628 CD PRO A 191 9.635 6.932 -0.584 1.00 0.00 C ATOM 0 HA PRO A 191 12.634 6.896 0.776 1.00 0.00 H new ATOM 0 HB2 PRO A 191 12.165 4.821 -0.980 1.00 0.00 H new ATOM 0 HB3 PRO A 191 11.318 4.868 0.553 1.00 0.00 H new ATOM 0 HG2 PRO A 191 10.347 5.673 -2.174 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.493 4.813 -0.908 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.174 7.513 -1.383 1.00 0.00 H new ATOM 0 HD3 PRO A 191 8.869 6.770 0.174 1.00 0.00 H new ATOM 2636 N ASP A 192 14.199 7.434 -0.949 1.00 0.00 N ATOM 2637 CA ASP A 192 15.200 7.711 -1.964 1.00 0.00 C ATOM 2638 C ASP A 192 15.913 6.423 -2.335 1.00 0.00 C ATOM 2639 O ASP A 192 16.486 5.751 -1.473 1.00 0.00 O ATOM 2640 CB ASP A 192 16.215 8.739 -1.464 1.00 0.00 C ATOM 2641 CG ASP A 192 17.234 9.106 -2.526 1.00 0.00 C ATOM 2642 OD1 ASP A 192 18.194 8.333 -2.735 1.00 0.00 O ATOM 2643 OD2 ASP A 192 17.083 10.178 -3.150 1.00 0.00 O ATOM 0 H ASP A 192 14.560 7.408 0.004 1.00 0.00 H new ATOM 0 HA ASP A 192 14.701 8.123 -2.841 1.00 0.00 H new ATOM 0 HB2 ASP A 192 15.690 9.638 -1.142 1.00 0.00 H new ATOM 0 HB3 ASP A 192 16.731 8.341 -0.590 1.00 0.00 H new