USER MOD reduce.3.24.130724 H: found=0, std=0, add=1416, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1404 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 137 LYS NZ :NH3+ -108:sc= -0.122 (180deg=-0.00766) USER MOD Set 1.2: A 139 TYR OH : rot -54:sc= -7.39! USER MOD Set 1.3: A 157 MET CE :methyl 164:sc= -6.84! (180deg=-7.35!) USER MOD Set 1.4: C 167 SER OG : rot 180:sc= 0 USER MOD Set 1.5: C 170 HIS : no HE2:sc= -2.46 K(o=-28,f=-34!) USER MOD Set 1.6: C 171 HIS : no HD1:sc= -11.6! C(o=-28!,f=-26!) USER MOD Set 2.1: C 152 HIS : no HD1:sc= -3.09! K(o=-4.3!,f=0.44) USER MOD Set 2.2: C 156 THR OG1 : rot 70:sc= -1.23 USER MOD Set 3.1: C 128 HIS : no HD1:sc= -0.313 X(o=-0.32,f=-0.0026) USER MOD Set 3.2: C 131 GLN : amide:sc=-0.00229 X(o=-0.32,f=-0.0026) USER MOD Set 4.1: B 167 SER OG : rot 180:sc= 0 USER MOD Set 4.2: B 170 HIS : no HE2:sc= -2.36 K(o=-28,f=-34!) USER MOD Set 4.3: B 171 HIS : no HD1:sc= -11.4! C(o=-28!,f=-26!) USER MOD Set 4.4: C 137 LYS NZ :NH3+ -106:sc= -0.116 (180deg=-0.00892) USER MOD Set 4.5: C 139 TYR OH : rot -51:sc= -7.44! USER MOD Set 4.6: C 157 MET CE :methyl 166:sc= -6.78! (180deg=-7.28!) USER MOD Set 5.1: A 167 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 170 HIS : no HE2:sc= -2.38 K(o=-28,f=-34!) USER MOD Set 5.3: A 171 HIS : no HD1:sc= -11.6! C(o=-28!,f=-26!) USER MOD Set 5.4: B 137 LYS NZ :NH3+ -104:sc= -0.122 (180deg=-0.00917) USER MOD Set 5.5: B 139 TYR OH : rot -49:sc= -7.39! USER MOD Set 5.6: B 157 MET CE :methyl 166:sc= -6.71! (180deg=-7.18!) USER MOD Set 6.1: B 152 HIS : no HD1:sc= -3.03! K(o=-4.3!,f=0.88) USER MOD Set 6.2: B 156 THR OG1 : rot 74:sc= -1.27 USER MOD Set 7.1: B 128 HIS : no HD1:sc= -0.305 X(o=-0.31,f=0.0034) USER MOD Set 7.2: B 131 GLN : amide:sc=-0.00511 X(o=-0.31,f=0.0034) USER MOD Set 8.1: A 152 HIS : no HD1:sc= -3.18 K(o=-4.4,f=0.51) USER MOD Set 8.2: A 156 THR OG1 : rot 72:sc= -1.19! USER MOD Set 9.1: A 128 HIS : no HD1:sc= -0.377 X(o=-0.38,f=-0.021) USER MOD Set 9.2: A 131 GLN : amide:sc= -0.0012 X(o=-0.38,f=-0.021) USER MOD Single : A 122 THR OG1 : rot 33:sc= 0.127 USER MOD Single : A 125 HIS : no HE2:sc= -9.62! C(o=-9.6!,f=-18!) USER MOD Single : A 127 MET CE :methyl -158:sc= -0.162 (180deg=-1.36) USER MOD Single : A 132 ASN : amide:sc= -0.246 K(o=-0.25,f=-1.7!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 85:sc= 1.24 USER MOD Single : A 149 ASN : amide:sc= -11.4! C(o=-11!,f=-7.1!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.98 K(o=-0.98,f=-1.7!) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0231 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl -147:sc= -13.5! (180deg=-15.3!) USER MOD Single : A 177 MET CE :methyl 160:sc= -7.32! (180deg=-8.57!) USER MOD Single : A 178 SER OG : rot 69:sc= -0.138 USER MOD Single : B 122 THR OG1 : rot 33:sc= 0.117 USER MOD Single : B 125 HIS : no HE2:sc= -9.52! C(o=-9.5!,f=-18!) USER MOD Single : B 127 MET CE :methyl -157:sc= -0.138 (180deg=-1.4) USER MOD Single : B 132 ASN : amide:sc= -0.22 K(o=-0.22,f=-1.3!) USER MOD Single : B 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot 106:sc= 1.28 USER MOD Single : B 149 ASN : amide:sc= -11.3! C(o=-11!,f=-7.1!) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -0.968 K(o=-0.97,f=-1.9!) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.039 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 169 MET CE :methyl -156:sc= -13.2! (180deg=-15!) USER MOD Single : B 177 MET CE :methyl 161:sc= -6.91! (180deg=-8.38!) USER MOD Single : B 178 SER OG : rot 68:sc= -0.184 USER MOD Single : C 122 THR OG1 : rot 34:sc= 0.119 USER MOD Single : C 125 HIS : no HE2:sc= -8.91! C(o=-8.9!,f=-17!) USER MOD Single : C 127 MET CE :methyl -157:sc= -0.138 (180deg=-1.37) USER MOD Single : C 132 ASN : amide:sc= -0.193 K(o=-0.19,f=-1.2!) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 SER OG : rot 98:sc= 1.24 USER MOD Single : C 149 ASN : amide:sc= -11.1! C(o=-11!,f=-6.9!) USER MOD Single : C 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN : amide:sc= -0.918 K(o=-0.92,f=-1.8!) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.0232 USER MOD Single : C 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 169 MET CE :methyl -156:sc= -13.3! (180deg=-15!) USER MOD Single : C 177 MET CE :methyl 153:sc= -7.07! (180deg=-8.38!) USER MOD Single : C 178 SER OG : rot 75:sc= -0.15 USER MOD ----------------------------------------------------------------- ATOM 62 N THR A 122 8.752 -7.847 7.125 1.00 0.00 N ATOM 63 CA THR A 122 8.025 -8.092 5.853 1.00 0.00 C ATOM 64 C THR A 122 8.781 -7.488 4.676 1.00 0.00 C ATOM 65 O THR A 122 8.971 -8.118 3.669 1.00 0.00 O ATOM 66 CB THR A 122 6.702 -7.343 6.038 1.00 0.00 C ATOM 67 OG1 THR A 122 5.953 -7.947 7.083 1.00 0.00 O ATOM 68 CG2 THR A 122 5.901 -7.381 4.745 1.00 0.00 C ATOM 0 HA THR A 122 7.902 -9.155 5.646 1.00 0.00 H new ATOM 0 HB THR A 122 6.912 -6.305 6.298 1.00 0.00 H new ATOM 0 HG1 THR A 122 6.565 -8.309 7.757 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.961 -6.847 4.883 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.474 -6.907 3.948 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.693 -8.417 4.476 1.00 0.00 H new ATOM 76 N GLU A 123 9.187 -6.257 4.788 1.00 0.00 N ATOM 77 CA GLU A 123 9.896 -5.601 3.659 1.00 0.00 C ATOM 78 C GLU A 123 11.061 -6.458 3.181 1.00 0.00 C ATOM 79 O GLU A 123 11.373 -6.492 2.011 1.00 0.00 O ATOM 80 CB GLU A 123 10.349 -4.259 4.213 1.00 0.00 C ATOM 81 CG GLU A 123 9.228 -3.237 4.000 1.00 0.00 C ATOM 82 CD GLU A 123 9.806 -1.821 4.022 1.00 0.00 C ATOM 83 OE1 GLU A 123 10.707 -1.581 4.809 1.00 0.00 O ATOM 84 OE2 GLU A 123 9.345 -1.003 3.244 1.00 0.00 O ATOM 0 H GLU A 123 9.058 -5.675 5.616 1.00 0.00 H new ATOM 0 HA GLU A 123 9.262 -5.469 2.782 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.583 -4.348 5.274 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.260 -3.931 3.712 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.731 -3.422 3.048 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.473 -3.344 4.779 1.00 0.00 H new ATOM 91 N ASP A 124 11.676 -7.183 4.061 1.00 0.00 N ATOM 92 CA ASP A 124 12.791 -8.073 3.619 1.00 0.00 C ATOM 93 C ASP A 124 12.199 -9.318 2.981 1.00 0.00 C ATOM 94 O ASP A 124 12.797 -9.957 2.138 1.00 0.00 O ATOM 95 CB ASP A 124 13.530 -8.475 4.886 1.00 0.00 C ATOM 96 CG ASP A 124 14.291 -7.274 5.449 1.00 0.00 C ATOM 97 OD1 ASP A 124 13.641 -6.346 5.902 1.00 0.00 O ATOM 98 OD2 ASP A 124 15.510 -7.303 5.417 1.00 0.00 O ATOM 0 H ASP A 124 11.464 -7.204 5.058 1.00 0.00 H new ATOM 0 HA ASP A 124 13.448 -7.580 2.903 1.00 0.00 H new ATOM 0 HB2 ASP A 124 12.823 -8.848 5.627 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.224 -9.287 4.670 1.00 0.00 H new ATOM 103 N HIS A 125 11.020 -9.659 3.396 1.00 0.00 N ATOM 104 CA HIS A 125 10.345 -10.854 2.855 1.00 0.00 C ATOM 105 C HIS A 125 9.543 -10.461 1.606 1.00 0.00 C ATOM 106 O HIS A 125 9.229 -11.276 0.761 1.00 0.00 O ATOM 107 CB HIS A 125 9.428 -11.285 3.997 1.00 0.00 C ATOM 108 CG HIS A 125 9.002 -12.708 3.816 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.814 -13.777 4.157 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.837 -13.250 3.356 1.00 0.00 C ATOM 111 CE1 HIS A 125 9.125 -14.902 3.900 1.00 0.00 C ATOM 112 NE2 HIS A 125 7.911 -14.635 3.410 1.00 0.00 N ATOM 0 H HIS A 125 10.488 -9.149 4.101 1.00 0.00 H new ATOM 0 HA HIS A 125 11.022 -11.651 2.548 1.00 0.00 H new ATOM 0 HB2 HIS A 125 9.946 -11.172 4.950 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.551 -10.638 4.032 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.760 -13.721 4.534 1.00 0.00 H new ATOM 0 HD2 HIS A 125 6.986 -12.686 3.003 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.506 -15.899 4.069 1.00 0.00 H new ATOM 120 N VAL A 126 9.251 -9.193 1.484 1.00 0.00 N ATOM 121 CA VAL A 126 8.518 -8.668 0.307 1.00 0.00 C ATOM 122 C VAL A 126 9.576 -8.246 -0.700 1.00 0.00 C ATOM 123 O VAL A 126 9.422 -8.388 -1.897 1.00 0.00 O ATOM 124 CB VAL A 126 7.770 -7.444 0.824 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.169 -6.666 -0.350 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.650 -7.896 1.754 1.00 0.00 C ATOM 0 H VAL A 126 9.500 -8.484 2.174 1.00 0.00 H new ATOM 0 HA VAL A 126 7.833 -9.379 -0.154 1.00 0.00 H new ATOM 0 HB VAL A 126 8.464 -6.800 1.364 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.636 -5.793 0.027 1.00 0.00 H new ATOM 0 HG12 VAL A 126 7.967 -6.343 -1.019 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.476 -7.307 -0.895 1.00 0.00 H new ATOM 0 HG21 VAL A 126 6.112 -7.024 2.126 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.962 -8.541 1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 126 7.074 -8.446 2.594 1.00 0.00 H new ATOM 136 N MET A 127 10.680 -7.745 -0.193 1.00 0.00 N ATOM 137 CA MET A 127 11.786 -7.333 -1.092 1.00 0.00 C ATOM 138 C MET A 127 12.323 -8.583 -1.767 1.00 0.00 C ATOM 139 O MET A 127 12.645 -8.591 -2.936 1.00 0.00 O ATOM 140 CB MET A 127 12.851 -6.721 -0.176 1.00 0.00 C ATOM 141 CG MET A 127 14.121 -6.431 -0.979 1.00 0.00 C ATOM 142 SD MET A 127 15.417 -5.835 0.136 1.00 0.00 S ATOM 143 CE MET A 127 14.650 -4.250 0.553 1.00 0.00 C ATOM 0 H MET A 127 10.854 -7.607 0.803 1.00 0.00 H new ATOM 0 HA MET A 127 11.479 -6.623 -1.860 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.474 -5.801 0.271 1.00 0.00 H new ATOM 0 HB3 MET A 127 13.076 -7.404 0.643 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.454 -7.333 -1.492 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.916 -5.685 -1.747 1.00 0.00 H new ATOM 0 HE1 MET A 127 15.415 -3.557 0.903 1.00 0.00 H new ATOM 0 HE2 MET A 127 14.163 -3.838 -0.331 1.00 0.00 H new ATOM 0 HE3 MET A 127 13.909 -4.400 1.339 1.00 0.00 H new ATOM 153 N HIS A 128 12.395 -9.653 -1.027 1.00 0.00 N ATOM 154 CA HIS A 128 12.891 -10.925 -1.614 1.00 0.00 C ATOM 155 C HIS A 128 11.830 -11.482 -2.562 1.00 0.00 C ATOM 156 O HIS A 128 12.136 -12.024 -3.606 1.00 0.00 O ATOM 157 CB HIS A 128 13.105 -11.857 -0.419 1.00 0.00 C ATOM 158 CG HIS A 128 14.522 -11.725 0.068 1.00 0.00 C ATOM 159 ND1 HIS A 128 15.004 -12.448 1.147 1.00 0.00 N ATOM 160 CD2 HIS A 128 15.575 -10.959 -0.369 1.00 0.00 C ATOM 161 CE1 HIS A 128 16.293 -12.106 1.322 1.00 0.00 C ATOM 162 NE2 HIS A 128 16.692 -11.201 0.425 1.00 0.00 N ATOM 0 H HIS A 128 12.132 -9.701 -0.043 1.00 0.00 H new ATOM 0 HA HIS A 128 13.809 -10.803 -2.188 1.00 0.00 H new ATOM 0 HB2 HIS A 128 12.409 -11.607 0.381 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.902 -12.889 -0.707 1.00 0.00 H new ATOM 0 HD2 HIS A 128 15.541 -10.273 -1.202 1.00 0.00 H new ATOM 0 HE1 HIS A 128 16.928 -12.514 2.094 1.00 0.00 H new ATOM 0 HE2 HIS A 128 17.616 -10.778 0.340 1.00 0.00 H new ATOM 170 N LEU A 129 10.579 -11.324 -2.219 1.00 0.00 N ATOM 171 CA LEU A 129 9.499 -11.814 -3.117 1.00 0.00 C ATOM 172 C LEU A 129 9.560 -11.035 -4.429 1.00 0.00 C ATOM 173 O LEU A 129 9.103 -11.487 -5.459 1.00 0.00 O ATOM 174 CB LEU A 129 8.191 -11.548 -2.362 1.00 0.00 C ATOM 175 CG LEU A 129 7.603 -12.874 -1.861 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.990 -13.641 -3.034 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.692 -13.735 -1.204 1.00 0.00 C ATOM 0 H LEU A 129 10.261 -10.878 -1.358 1.00 0.00 H new ATOM 0 HA LEU A 129 9.590 -12.872 -3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.375 -10.880 -1.521 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.478 -11.047 -3.016 1.00 0.00 H new ATOM 0 HG LEU A 129 6.834 -12.654 -1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.573 -14.582 -2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.199 -13.043 -3.486 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.760 -13.845 -3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.255 -14.671 -0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.475 -13.949 -1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.120 -13.197 -0.358 1.00 0.00 H new ATOM 189 N LEU A 130 10.150 -9.869 -4.394 1.00 0.00 N ATOM 190 CA LEU A 130 10.281 -9.050 -5.630 1.00 0.00 C ATOM 191 C LEU A 130 11.650 -9.292 -6.263 1.00 0.00 C ATOM 192 O LEU A 130 11.854 -9.081 -7.442 1.00 0.00 O ATOM 193 CB LEU A 130 10.157 -7.602 -5.153 1.00 0.00 C ATOM 194 CG LEU A 130 8.775 -7.383 -4.540 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.831 -6.216 -3.552 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.779 -7.061 -5.652 1.00 0.00 C ATOM 0 H LEU A 130 10.549 -9.448 -3.555 1.00 0.00 H new ATOM 0 HA LEU A 130 9.530 -9.296 -6.381 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.931 -7.383 -4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.308 -6.919 -5.989 1.00 0.00 H new ATOM 0 HG LEU A 130 8.461 -8.285 -4.015 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.844 -6.061 -3.116 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.546 -6.443 -2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.143 -5.312 -4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.790 -6.904 -5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.095 -6.158 -6.173 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.739 -7.892 -6.357 1.00 0.00 H new ATOM 208 N GLN A 131 12.585 -9.741 -5.480 1.00 0.00 N ATOM 209 CA GLN A 131 13.951 -10.011 -6.009 1.00 0.00 C ATOM 210 C GLN A 131 13.991 -11.369 -6.723 1.00 0.00 C ATOM 211 O GLN A 131 14.963 -11.712 -7.367 1.00 0.00 O ATOM 212 CB GLN A 131 14.842 -10.024 -4.769 1.00 0.00 C ATOM 213 CG GLN A 131 15.272 -8.594 -4.441 1.00 0.00 C ATOM 214 CD GLN A 131 16.685 -8.607 -3.856 1.00 0.00 C ATOM 215 OE1 GLN A 131 16.897 -9.082 -2.757 1.00 0.00 O ATOM 216 NE2 GLN A 131 17.670 -8.103 -4.549 1.00 0.00 N ATOM 0 H GLN A 131 12.463 -9.935 -4.486 1.00 0.00 H new ATOM 0 HA GLN A 131 14.271 -9.269 -6.740 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.304 -10.457 -3.925 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.718 -10.649 -4.943 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.245 -7.980 -5.341 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.577 -8.148 -3.730 1.00 0.00 H new ATOM 0 HE21 GLN A 131 17.493 -7.704 -5.471 1.00 0.00 H new ATOM 0 HE22 GLN A 131 18.616 -8.108 -4.168 1.00 0.00 H new ATOM 225 N ASN A 132 12.940 -12.140 -6.623 1.00 0.00 N ATOM 226 CA ASN A 132 12.916 -13.465 -7.304 1.00 0.00 C ATOM 227 C ASN A 132 11.899 -13.426 -8.443 1.00 0.00 C ATOM 228 O ASN A 132 12.108 -13.990 -9.499 1.00 0.00 O ATOM 229 CB ASN A 132 12.482 -14.462 -6.228 1.00 0.00 C ATOM 230 CG ASN A 132 12.667 -15.888 -6.748 1.00 0.00 C ATOM 231 OD1 ASN A 132 12.902 -16.093 -7.923 1.00 0.00 O ATOM 232 ND2 ASN A 132 12.571 -16.890 -5.918 1.00 0.00 N ATOM 0 H ASN A 132 12.097 -11.908 -6.098 1.00 0.00 H new ATOM 0 HA ASN A 132 13.881 -13.737 -7.733 1.00 0.00 H new ATOM 0 HB2 ASN A 132 13.071 -14.315 -5.322 1.00 0.00 H new ATOM 0 HB3 ASN A 132 11.439 -14.294 -5.961 1.00 0.00 H new ATOM 0 HD21 ASN A 132 12.693 -17.845 -6.255 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.374 -16.718 -4.932 1.00 0.00 H new ATOM 239 N ALA A 133 10.803 -12.748 -8.237 1.00 0.00 N ATOM 240 CA ALA A 133 9.773 -12.652 -9.307 1.00 0.00 C ATOM 241 C ALA A 133 10.306 -11.831 -10.454 1.00 0.00 C ATOM 242 O ALA A 133 9.974 -12.047 -11.603 1.00 0.00 O ATOM 243 CB ALA A 133 8.591 -11.936 -8.666 1.00 0.00 C ATOM 0 H ALA A 133 10.577 -12.256 -7.372 1.00 0.00 H new ATOM 0 HA ALA A 133 9.495 -13.631 -9.698 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.790 -11.829 -9.398 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.231 -12.516 -7.817 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.905 -10.950 -8.325 1.00 0.00 H new ATOM 249 N ASP A 134 11.133 -10.892 -10.147 1.00 0.00 N ATOM 250 CA ASP A 134 11.696 -10.051 -11.220 1.00 0.00 C ATOM 251 C ASP A 134 13.199 -9.834 -10.990 1.00 0.00 C ATOM 252 O ASP A 134 13.600 -9.403 -9.927 1.00 0.00 O ATOM 253 CB ASP A 134 10.931 -8.729 -11.136 1.00 0.00 C ATOM 254 CG ASP A 134 9.643 -8.830 -11.955 1.00 0.00 C ATOM 255 OD1 ASP A 134 9.689 -9.415 -13.025 1.00 0.00 O ATOM 256 OD2 ASP A 134 8.633 -8.321 -11.498 1.00 0.00 O ATOM 0 H ASP A 134 11.445 -10.668 -9.202 1.00 0.00 H new ATOM 0 HA ASP A 134 11.594 -10.510 -12.203 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.696 -8.498 -10.097 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.550 -7.914 -11.512 1.00 0.00 H new ATOM 261 N PRO A 135 13.988 -10.144 -11.991 1.00 0.00 N ATOM 262 CA PRO A 135 15.461 -9.980 -11.877 1.00 0.00 C ATOM 263 C PRO A 135 15.875 -8.505 -11.990 1.00 0.00 C ATOM 264 O PRO A 135 17.048 -8.186 -11.982 1.00 0.00 O ATOM 265 CB PRO A 135 16.000 -10.773 -13.063 1.00 0.00 C ATOM 266 CG PRO A 135 14.889 -10.786 -14.064 1.00 0.00 C ATOM 267 CD PRO A 135 13.595 -10.676 -13.303 1.00 0.00 C ATOM 0 HA PRO A 135 15.843 -10.322 -10.915 1.00 0.00 H new ATOM 0 HB2 PRO A 135 16.895 -10.306 -13.474 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.275 -11.785 -12.767 1.00 0.00 H new ATOM 0 HG2 PRO A 135 14.994 -9.957 -14.764 1.00 0.00 H new ATOM 0 HG3 PRO A 135 14.912 -11.704 -14.651 1.00 0.00 H new ATOM 0 HD2 PRO A 135 12.893 -10.012 -13.807 1.00 0.00 H new ATOM 0 HD3 PRO A 135 13.106 -11.645 -13.209 1.00 0.00 H new ATOM 275 N LEU A 136 14.937 -7.602 -12.103 1.00 0.00 N ATOM 276 CA LEU A 136 15.310 -6.162 -12.224 1.00 0.00 C ATOM 277 C LEU A 136 14.724 -5.352 -11.063 1.00 0.00 C ATOM 278 O LEU A 136 14.477 -4.169 -11.187 1.00 0.00 O ATOM 279 CB LEU A 136 14.706 -5.707 -13.553 1.00 0.00 C ATOM 280 CG LEU A 136 15.391 -6.443 -14.706 1.00 0.00 C ATOM 281 CD1 LEU A 136 14.558 -6.285 -15.979 1.00 0.00 C ATOM 282 CD2 LEU A 136 16.784 -5.850 -14.932 1.00 0.00 C ATOM 0 H LEU A 136 13.936 -7.797 -12.117 1.00 0.00 H new ATOM 0 HA LEU A 136 16.390 -6.016 -12.192 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.635 -5.908 -13.565 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.830 -4.630 -13.671 1.00 0.00 H new ATOM 0 HG LEU A 136 15.481 -7.501 -14.460 1.00 0.00 H new ATOM 0 HD11 LEU A 136 15.046 -6.809 -16.801 1.00 0.00 H new ATOM 0 HD12 LEU A 136 13.565 -6.706 -15.819 1.00 0.00 H new ATOM 0 HD13 LEU A 136 14.468 -5.227 -16.226 1.00 0.00 H new ATOM 0 HD21 LEU A 136 17.273 -6.373 -15.753 1.00 0.00 H new ATOM 0 HD22 LEU A 136 16.693 -4.792 -15.179 1.00 0.00 H new ATOM 0 HD23 LEU A 136 17.378 -5.962 -14.025 1.00 0.00 H new ATOM 294 N LYS A 137 14.500 -5.972 -9.937 1.00 0.00 N ATOM 295 CA LYS A 137 13.933 -5.223 -8.783 1.00 0.00 C ATOM 296 C LYS A 137 15.049 -4.650 -7.917 1.00 0.00 C ATOM 297 O LYS A 137 16.032 -5.303 -7.630 1.00 0.00 O ATOM 298 CB LYS A 137 13.122 -6.247 -7.978 1.00 0.00 C ATOM 299 CG LYS A 137 11.834 -6.647 -8.722 1.00 0.00 C ATOM 300 CD LYS A 137 11.151 -5.437 -9.385 1.00 0.00 C ATOM 301 CE LYS A 137 10.994 -4.282 -8.384 1.00 0.00 C ATOM 302 NZ LYS A 137 10.964 -3.045 -9.221 1.00 0.00 N ATOM 0 H LYS A 137 14.685 -6.961 -9.768 1.00 0.00 H new ATOM 0 HA LYS A 137 13.318 -4.387 -9.117 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.730 -7.133 -7.795 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.868 -5.829 -7.004 1.00 0.00 H new ATOM 0 HG2 LYS A 137 12.071 -7.391 -9.482 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.142 -7.115 -8.022 1.00 0.00 H new ATOM 0 HD2 LYS A 137 11.740 -5.105 -10.240 1.00 0.00 H new ATOM 0 HD3 LYS A 137 10.172 -5.730 -9.766 1.00 0.00 H new ATOM 0 HE2 LYS A 137 10.079 -4.386 -7.802 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.822 -4.259 -7.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 11.854 -2.521 -9.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.850 -3.305 -10.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 10.167 -2.446 -8.927 1.00 0.00 H new ATOM 316 N VAL A 138 14.888 -3.436 -7.487 1.00 0.00 N ATOM 317 CA VAL A 138 15.921 -2.808 -6.618 1.00 0.00 C ATOM 318 C VAL A 138 15.292 -1.868 -5.618 1.00 0.00 C ATOM 319 O VAL A 138 14.376 -1.129 -5.919 1.00 0.00 O ATOM 320 CB VAL A 138 16.818 -1.978 -7.525 1.00 0.00 C ATOM 321 CG1 VAL A 138 17.971 -1.406 -6.698 1.00 0.00 C ATOM 322 CG2 VAL A 138 17.373 -2.850 -8.643 1.00 0.00 C ATOM 0 H VAL A 138 14.083 -2.846 -7.699 1.00 0.00 H new ATOM 0 HA VAL A 138 16.464 -3.585 -6.079 1.00 0.00 H new ATOM 0 HB VAL A 138 16.240 -1.165 -7.965 1.00 0.00 H new ATOM 0 HG11 VAL A 138 18.619 -0.810 -7.341 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.571 -0.777 -5.902 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.546 -2.223 -6.261 1.00 0.00 H new ATOM 0 HG21 VAL A 138 18.014 -2.250 -9.288 1.00 0.00 H new ATOM 0 HG22 VAL A 138 17.953 -3.667 -8.213 1.00 0.00 H new ATOM 0 HG23 VAL A 138 16.549 -3.259 -9.229 1.00 0.00 H new ATOM 332 N TYR A 139 15.832 -1.841 -4.449 1.00 0.00 N ATOM 333 CA TYR A 139 15.337 -0.898 -3.438 1.00 0.00 C ATOM 334 C TYR A 139 16.549 -0.199 -2.862 1.00 0.00 C ATOM 335 O TYR A 139 17.087 -0.604 -1.851 1.00 0.00 O ATOM 336 CB TYR A 139 14.594 -1.725 -2.395 1.00 0.00 C ATOM 337 CG TYR A 139 13.511 -2.512 -3.084 1.00 0.00 C ATOM 338 CD1 TYR A 139 13.810 -3.782 -3.626 1.00 0.00 C ATOM 339 CD2 TYR A 139 12.207 -1.988 -3.193 1.00 0.00 C ATOM 340 CE1 TYR A 139 12.804 -4.526 -4.275 1.00 0.00 C ATOM 341 CE2 TYR A 139 11.202 -2.729 -3.842 1.00 0.00 C ATOM 342 CZ TYR A 139 11.500 -4.000 -4.384 1.00 0.00 C ATOM 343 OH TYR A 139 10.517 -4.729 -5.018 1.00 0.00 O ATOM 0 H TYR A 139 16.603 -2.438 -4.148 1.00 0.00 H new ATOM 0 HA TYR A 139 14.657 -0.143 -3.831 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.284 -2.398 -1.885 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.162 -1.074 -1.634 1.00 0.00 H new ATOM 0 HD1 TYR A 139 14.809 -4.183 -3.543 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.979 -1.017 -2.778 1.00 0.00 H new ATOM 0 HE1 TYR A 139 13.031 -5.498 -4.688 1.00 0.00 H new ATOM 0 HE2 TYR A 139 10.203 -2.327 -3.926 1.00 0.00 H new ATOM 0 HH TYR A 139 10.823 -4.981 -5.914 1.00 0.00 H new ATOM 353 N PRO A 140 16.966 0.822 -3.561 1.00 0.00 N ATOM 354 CA PRO A 140 18.161 1.575 -3.148 1.00 0.00 C ATOM 355 C PRO A 140 18.020 2.094 -1.724 1.00 0.00 C ATOM 356 O PRO A 140 16.925 2.320 -1.248 1.00 0.00 O ATOM 357 CB PRO A 140 18.246 2.698 -4.181 1.00 0.00 C ATOM 358 CG PRO A 140 16.864 2.812 -4.719 1.00 0.00 C ATOM 359 CD PRO A 140 16.366 1.399 -4.777 1.00 0.00 C ATOM 0 HA PRO A 140 19.069 0.972 -3.125 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.573 3.633 -3.726 1.00 0.00 H new ATOM 0 HB3 PRO A 140 18.961 2.460 -4.969 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.237 3.428 -4.074 1.00 0.00 H new ATOM 0 HG3 PRO A 140 16.859 3.275 -5.706 1.00 0.00 H new ATOM 0 HD2 PRO A 140 15.277 1.347 -4.761 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.696 0.885 -5.680 1.00 0.00 H new ATOM 367 N PRO A 141 19.147 2.248 -1.079 1.00 0.00 N ATOM 368 CA PRO A 141 19.152 2.724 0.317 1.00 0.00 C ATOM 369 C PRO A 141 18.671 4.161 0.382 1.00 0.00 C ATOM 370 O PRO A 141 19.409 5.094 0.136 1.00 0.00 O ATOM 371 CB PRO A 141 20.613 2.599 0.738 1.00 0.00 C ATOM 372 CG PRO A 141 21.383 2.651 -0.538 1.00 0.00 C ATOM 373 CD PRO A 141 20.510 2.010 -1.581 1.00 0.00 C ATOM 0 HA PRO A 141 18.488 2.159 0.971 1.00 0.00 H new ATOM 0 HB2 PRO A 141 20.902 3.409 1.408 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.793 1.665 1.271 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.620 3.680 -0.808 1.00 0.00 H new ATOM 0 HG3 PRO A 141 22.330 2.120 -0.443 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.661 2.459 -2.563 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.721 0.945 -1.682 1.00 0.00 H new ATOM 381 N LEU A 142 17.436 4.340 0.736 1.00 0.00 N ATOM 382 CA LEU A 142 16.899 5.715 0.847 1.00 0.00 C ATOM 383 C LEU A 142 17.284 6.230 2.234 1.00 0.00 C ATOM 384 O LEU A 142 16.459 6.421 3.105 1.00 0.00 O ATOM 385 CB LEU A 142 15.367 5.614 0.670 1.00 0.00 C ATOM 386 CG LEU A 142 14.989 4.578 -0.413 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.481 4.304 -0.393 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.365 5.134 -1.777 1.00 0.00 C ATOM 0 H LEU A 142 16.775 3.594 0.953 1.00 0.00 H new ATOM 0 HA LEU A 142 17.292 6.402 0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.908 5.335 1.618 1.00 0.00 H new ATOM 0 HB3 LEU A 142 14.966 6.590 0.397 1.00 0.00 H new ATOM 0 HG LEU A 142 15.522 3.648 -0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.234 3.572 -1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.195 3.914 0.584 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.940 5.230 -0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.103 4.411 -2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.825 6.064 -1.952 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.438 5.326 -1.809 1.00 0.00 H new ATOM 400 N LYS A 143 18.563 6.403 2.442 1.00 0.00 N ATOM 401 CA LYS A 143 19.077 6.855 3.767 1.00 0.00 C ATOM 402 C LYS A 143 18.686 8.309 4.045 1.00 0.00 C ATOM 403 O LYS A 143 18.614 8.729 5.183 1.00 0.00 O ATOM 404 CB LYS A 143 20.597 6.707 3.659 1.00 0.00 C ATOM 405 CG LYS A 143 20.948 5.274 3.230 1.00 0.00 C ATOM 406 CD LYS A 143 21.593 4.534 4.402 1.00 0.00 C ATOM 407 CE LYS A 143 20.501 3.950 5.301 1.00 0.00 C ATOM 408 NZ LYS A 143 21.184 3.651 6.589 1.00 0.00 N ATOM 0 H LYS A 143 19.284 6.247 1.737 1.00 0.00 H new ATOM 0 HA LYS A 143 18.661 6.273 4.590 1.00 0.00 H new ATOM 0 HB2 LYS A 143 20.991 7.421 2.935 1.00 0.00 H new ATOM 0 HB3 LYS A 143 21.063 6.935 4.618 1.00 0.00 H new ATOM 0 HG2 LYS A 143 20.049 4.750 2.906 1.00 0.00 H new ATOM 0 HG3 LYS A 143 21.630 5.294 2.380 1.00 0.00 H new ATOM 0 HD2 LYS A 143 22.238 3.737 4.032 1.00 0.00 H new ATOM 0 HD3 LYS A 143 22.223 5.215 4.973 1.00 0.00 H new ATOM 0 HE2 LYS A 143 19.685 4.658 5.442 1.00 0.00 H new ATOM 0 HE3 LYS A 143 20.070 3.049 4.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 20.499 3.247 7.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 21.952 2.969 6.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 21.579 4.528 6.984 1.00 0.00 H new ATOM 422 N GLY A 144 18.417 9.076 3.023 1.00 0.00 N ATOM 423 CA GLY A 144 18.006 10.492 3.246 1.00 0.00 C ATOM 424 C GLY A 144 16.702 10.496 4.045 1.00 0.00 C ATOM 425 O GLY A 144 16.413 9.573 4.781 1.00 0.00 O ATOM 0 H GLY A 144 18.464 8.785 2.047 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.784 11.032 3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.868 11.002 2.292 1.00 0.00 H new ATOM 429 N SER A 145 15.891 11.499 3.886 1.00 0.00 N ATOM 430 CA SER A 145 14.601 11.523 4.611 1.00 0.00 C ATOM 431 C SER A 145 13.524 10.981 3.681 1.00 0.00 C ATOM 432 O SER A 145 13.749 10.788 2.512 1.00 0.00 O ATOM 433 CB SER A 145 14.371 12.990 4.982 1.00 0.00 C ATOM 434 OG SER A 145 15.558 13.518 5.558 1.00 0.00 O ATOM 0 H SER A 145 16.068 12.303 3.284 1.00 0.00 H new ATOM 0 HA SER A 145 14.586 10.908 5.511 1.00 0.00 H new ATOM 0 HB2 SER A 145 14.096 13.563 4.096 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.543 13.074 5.685 1.00 0.00 H new ATOM 0 HG SER A 145 16.159 13.823 4.847 1.00 0.00 H new ATOM 440 N PHE A 146 12.367 10.719 4.192 1.00 0.00 N ATOM 441 CA PHE A 146 11.278 10.166 3.336 1.00 0.00 C ATOM 442 C PHE A 146 11.045 11.018 2.073 1.00 0.00 C ATOM 443 O PHE A 146 10.824 10.462 1.015 1.00 0.00 O ATOM 444 CB PHE A 146 10.049 10.134 4.247 1.00 0.00 C ATOM 445 CG PHE A 146 8.856 9.572 3.509 1.00 0.00 C ATOM 446 CD1 PHE A 146 9.016 8.549 2.550 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.570 10.076 3.792 1.00 0.00 C ATOM 448 CE1 PHE A 146 7.889 8.034 1.873 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.446 9.562 3.118 1.00 0.00 C ATOM 450 CZ PHE A 146 6.604 8.541 2.158 1.00 0.00 C ATOM 0 H PHE A 146 12.118 10.862 5.171 1.00 0.00 H new ATOM 0 HA PHE A 146 11.524 9.176 2.952 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.258 9.527 5.128 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.824 11.141 4.600 1.00 0.00 H new ATOM 0 HD1 PHE A 146 10.000 8.160 2.334 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.447 10.858 4.527 1.00 0.00 H new ATOM 0 HE1 PHE A 146 8.011 7.253 1.138 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.462 9.950 3.336 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.741 8.147 1.641 1.00 0.00 H new ATOM 460 N PRO A 147 11.119 12.330 2.179 1.00 0.00 N ATOM 461 CA PRO A 147 10.928 13.164 0.971 1.00 0.00 C ATOM 462 C PRO A 147 12.178 13.072 0.088 1.00 0.00 C ATOM 463 O PRO A 147 12.135 13.334 -1.098 1.00 0.00 O ATOM 464 CB PRO A 147 10.710 14.570 1.518 1.00 0.00 C ATOM 465 CG PRO A 147 11.349 14.575 2.871 1.00 0.00 C ATOM 466 CD PRO A 147 11.382 13.148 3.373 1.00 0.00 C ATOM 0 HA PRO A 147 10.092 12.852 0.346 1.00 0.00 H new ATOM 0 HB2 PRO A 147 11.162 15.319 0.868 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.648 14.805 1.585 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.358 14.984 2.815 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.786 15.208 3.557 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.348 12.905 3.815 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.628 12.981 4.142 1.00 0.00 H new ATOM 474 N GLU A 148 13.280 12.646 0.651 1.00 0.00 N ATOM 475 CA GLU A 148 14.522 12.469 -0.157 1.00 0.00 C ATOM 476 C GLU A 148 14.479 11.059 -0.686 1.00 0.00 C ATOM 477 O GLU A 148 14.755 10.776 -1.830 1.00 0.00 O ATOM 478 CB GLU A 148 15.680 12.616 0.827 1.00 0.00 C ATOM 479 CG GLU A 148 15.521 13.914 1.604 1.00 0.00 C ATOM 480 CD GLU A 148 16.854 14.292 2.254 1.00 0.00 C ATOM 481 OE1 GLU A 148 17.840 14.362 1.539 1.00 0.00 O ATOM 482 OE2 GLU A 148 16.866 14.506 3.455 1.00 0.00 O ATOM 0 H GLU A 148 13.372 12.413 1.640 1.00 0.00 H new ATOM 0 HA GLU A 148 14.623 13.178 -0.978 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.699 11.769 1.513 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.629 12.614 0.291 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.192 14.711 0.937 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.752 13.800 2.368 1.00 0.00 H new ATOM 489 N ASN A 149 14.090 10.185 0.178 1.00 0.00 N ATOM 490 CA ASN A 149 13.950 8.754 -0.183 1.00 0.00 C ATOM 491 C ASN A 149 12.949 8.630 -1.324 1.00 0.00 C ATOM 492 O ASN A 149 13.050 7.764 -2.170 1.00 0.00 O ATOM 493 CB ASN A 149 13.389 8.082 1.066 1.00 0.00 C ATOM 494 CG ASN A 149 14.398 8.134 2.219 1.00 0.00 C ATOM 495 OD1 ASN A 149 14.053 7.830 3.344 1.00 0.00 O ATOM 496 ND2 ASN A 149 15.632 8.504 2.004 1.00 0.00 N ATOM 0 H ASN A 149 13.856 10.403 1.147 1.00 0.00 H new ATOM 0 HA ASN A 149 14.892 8.306 -0.500 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.464 8.576 1.365 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.139 7.045 0.844 1.00 0.00 H new ATOM 0 HD21 ASN A 149 16.297 8.536 2.777 1.00 0.00 H new ATOM 0 HD22 ASN A 149 15.931 8.761 1.063 1.00 0.00 H new ATOM 503 N LEU A 150 11.977 9.500 -1.345 1.00 0.00 N ATOM 504 CA LEU A 150 10.956 9.440 -2.433 1.00 0.00 C ATOM 505 C LEU A 150 11.510 10.097 -3.689 1.00 0.00 C ATOM 506 O LEU A 150 11.459 9.551 -4.773 1.00 0.00 O ATOM 507 CB LEU A 150 9.737 10.198 -1.894 1.00 0.00 C ATOM 508 CG LEU A 150 8.881 9.252 -1.043 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.616 9.971 -0.569 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.466 8.033 -1.863 1.00 0.00 C ATOM 0 H LEU A 150 11.844 10.246 -0.662 1.00 0.00 H new ATOM 0 HA LEU A 150 10.689 8.418 -2.702 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.061 11.050 -1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.147 10.594 -2.721 1.00 0.00 H new ATOM 0 HG LEU A 150 9.474 8.936 -0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 150 7.015 9.291 0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.893 10.838 0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.037 10.297 -1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.859 7.370 -1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.887 8.356 -2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.356 7.501 -2.200 1.00 0.00 H new ATOM 522 N ARG A 151 12.066 11.251 -3.534 1.00 0.00 N ATOM 523 CA ARG A 151 12.672 11.957 -4.707 1.00 0.00 C ATOM 524 C ARG A 151 13.907 11.186 -5.163 1.00 0.00 C ATOM 525 O ARG A 151 14.311 11.261 -6.303 1.00 0.00 O ATOM 526 CB ARG A 151 13.057 13.349 -4.201 1.00 0.00 C ATOM 527 CG ARG A 151 11.808 14.080 -3.707 1.00 0.00 C ATOM 528 CD ARG A 151 11.261 14.971 -4.824 1.00 0.00 C ATOM 529 NE ARG A 151 10.755 16.189 -4.131 1.00 0.00 N ATOM 530 CZ ARG A 151 11.586 17.132 -3.779 1.00 0.00 C ATOM 531 NH1 ARG A 151 12.222 17.815 -4.691 1.00 0.00 N ATOM 532 NH2 ARG A 151 11.778 17.393 -2.514 1.00 0.00 N ATOM 0 H ARG A 151 12.134 11.749 -2.646 1.00 0.00 H new ATOM 0 HA ARG A 151 11.990 12.027 -5.554 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.784 13.265 -3.394 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.532 13.919 -5.000 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.050 13.360 -3.399 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.049 14.683 -2.832 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.038 15.222 -5.546 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.465 14.470 -5.374 1.00 0.00 H new ATOM 0 HE ARG A 151 9.759 16.286 -3.932 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.070 17.612 -5.679 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.871 18.552 -4.416 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.279 16.860 -1.802 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.427 18.130 -2.238 1.00 0.00 H new ATOM 546 N HIS A 152 14.486 10.413 -4.288 1.00 0.00 N ATOM 547 CA HIS A 152 15.658 9.595 -4.684 1.00 0.00 C ATOM 548 C HIS A 152 15.129 8.442 -5.511 1.00 0.00 C ATOM 549 O HIS A 152 15.521 8.243 -6.627 1.00 0.00 O ATOM 550 CB HIS A 152 16.273 9.100 -3.378 1.00 0.00 C ATOM 551 CG HIS A 152 17.497 8.281 -3.681 1.00 0.00 C ATOM 552 ND1 HIS A 152 18.734 8.565 -3.124 1.00 0.00 N ATOM 553 CD2 HIS A 152 17.690 7.185 -4.483 1.00 0.00 C ATOM 554 CE1 HIS A 152 19.608 7.656 -3.595 1.00 0.00 C ATOM 555 NE2 HIS A 152 19.023 6.791 -4.428 1.00 0.00 N ATOM 0 H HIS A 152 14.196 10.314 -3.315 1.00 0.00 H new ATOM 0 HA HIS A 152 16.403 10.136 -5.268 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.536 9.946 -2.743 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.549 8.501 -2.826 1.00 0.00 H new ATOM 0 HD2 HIS A 152 16.923 6.701 -5.069 1.00 0.00 H new ATOM 0 HE1 HIS A 152 20.655 7.629 -3.331 1.00 0.00 H new ATOM 0 HE2 HIS A 152 19.459 6.010 -4.918 1.00 0.00 H new ATOM 563 N LEU A 153 14.182 7.718 -4.995 1.00 0.00 N ATOM 564 CA LEU A 153 13.584 6.612 -5.790 1.00 0.00 C ATOM 565 C LEU A 153 13.105 7.177 -7.115 1.00 0.00 C ATOM 566 O LEU A 153 13.194 6.566 -8.151 1.00 0.00 O ATOM 567 CB LEU A 153 12.367 6.176 -4.980 1.00 0.00 C ATOM 568 CG LEU A 153 12.786 5.319 -3.800 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.576 5.127 -2.895 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.316 3.975 -4.304 1.00 0.00 C ATOM 0 H LEU A 153 13.795 7.842 -4.059 1.00 0.00 H new ATOM 0 HA LEU A 153 14.283 5.797 -5.979 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.827 7.054 -4.625 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.682 5.617 -5.617 1.00 0.00 H new ATOM 0 HG LEU A 153 13.583 5.803 -3.235 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.856 4.513 -2.039 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.225 6.098 -2.546 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.780 4.633 -3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.616 3.361 -3.455 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.534 3.462 -4.864 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.176 4.143 -4.953 1.00 0.00 H new ATOM 582 N LYS A 154 12.604 8.365 -7.060 1.00 0.00 N ATOM 583 CA LYS A 154 12.091 9.034 -8.268 1.00 0.00 C ATOM 584 C LYS A 154 13.258 9.443 -9.151 1.00 0.00 C ATOM 585 O LYS A 154 13.333 9.116 -10.319 1.00 0.00 O ATOM 586 CB LYS A 154 11.395 10.267 -7.694 1.00 0.00 C ATOM 587 CG LYS A 154 10.794 11.094 -8.811 1.00 0.00 C ATOM 588 CD LYS A 154 11.798 12.153 -9.212 1.00 0.00 C ATOM 589 CE LYS A 154 11.130 13.131 -10.178 1.00 0.00 C ATOM 590 NZ LYS A 154 12.187 14.128 -10.508 1.00 0.00 N ATOM 0 H LYS A 154 12.527 8.915 -6.205 1.00 0.00 H new ATOM 0 HA LYS A 154 11.434 8.415 -8.879 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.615 9.962 -6.997 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.109 10.868 -7.130 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.550 10.460 -9.664 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.864 11.558 -8.482 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.159 12.682 -8.330 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.665 11.691 -9.684 1.00 0.00 H new ATOM 0 HE2 LYS A 154 10.775 12.621 -11.073 1.00 0.00 H new ATOM 0 HE3 LYS A 154 10.265 13.610 -9.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.804 14.834 -11.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.501 14.602 -9.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.995 13.644 -10.949 1.00 0.00 H new ATOM 604 N ASN A 155 14.166 10.161 -8.575 1.00 0.00 N ATOM 605 CA ASN A 155 15.361 10.624 -9.332 1.00 0.00 C ATOM 606 C ASN A 155 16.315 9.453 -9.593 1.00 0.00 C ATOM 607 O ASN A 155 17.302 9.587 -10.289 1.00 0.00 O ATOM 608 CB ASN A 155 16.025 11.651 -8.414 1.00 0.00 C ATOM 609 CG ASN A 155 17.179 12.329 -9.156 1.00 0.00 C ATOM 610 OD1 ASN A 155 18.209 11.725 -9.383 1.00 0.00 O ATOM 611 ND2 ASN A 155 17.050 13.568 -9.546 1.00 0.00 N ATOM 0 H ASN A 155 14.136 10.454 -7.599 1.00 0.00 H new ATOM 0 HA ASN A 155 15.098 11.042 -10.304 1.00 0.00 H new ATOM 0 HB2 ASN A 155 15.295 12.396 -8.096 1.00 0.00 H new ATOM 0 HB3 ASN A 155 16.395 11.163 -7.512 1.00 0.00 H new ATOM 0 HD21 ASN A 155 17.813 14.029 -10.041 1.00 0.00 H new ATOM 0 HD22 ASN A 155 16.186 14.075 -9.356 1.00 0.00 H new ATOM 618 N THR A 156 16.040 8.314 -9.018 1.00 0.00 N ATOM 619 CA THR A 156 16.943 7.141 -9.207 1.00 0.00 C ATOM 620 C THR A 156 16.217 6.002 -9.916 1.00 0.00 C ATOM 621 O THR A 156 16.601 5.571 -10.985 1.00 0.00 O ATOM 622 CB THR A 156 17.307 6.718 -7.785 1.00 0.00 C ATOM 623 OG1 THR A 156 17.803 7.841 -7.087 1.00 0.00 O ATOM 624 CG2 THR A 156 18.364 5.627 -7.811 1.00 0.00 C ATOM 0 H THR A 156 15.228 8.144 -8.425 1.00 0.00 H new ATOM 0 HA THR A 156 17.812 7.386 -9.818 1.00 0.00 H new ATOM 0 HB THR A 156 16.419 6.329 -7.287 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.065 8.455 -6.889 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.612 5.337 -6.790 1.00 0.00 H new ATOM 0 HG22 THR A 156 17.980 4.762 -8.351 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.259 5.999 -8.310 1.00 0.00 H new ATOM 632 N MET A 157 15.179 5.500 -9.315 1.00 0.00 N ATOM 633 CA MET A 157 14.433 4.368 -9.942 1.00 0.00 C ATOM 634 C MET A 157 13.892 4.779 -11.320 1.00 0.00 C ATOM 635 O MET A 157 14.043 5.904 -11.753 1.00 0.00 O ATOM 636 CB MET A 157 13.308 4.027 -8.941 1.00 0.00 C ATOM 637 CG MET A 157 11.961 4.641 -9.356 1.00 0.00 C ATOM 638 SD MET A 157 10.950 4.825 -7.880 1.00 0.00 S ATOM 639 CE MET A 157 9.870 3.412 -8.136 1.00 0.00 C ATOM 0 H MET A 157 14.812 5.820 -8.419 1.00 0.00 H new ATOM 0 HA MET A 157 15.062 3.497 -10.127 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.205 2.944 -8.866 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.582 4.390 -7.950 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.115 5.608 -9.834 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.460 4.002 -10.083 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.355 3.174 -7.205 1.00 0.00 H new ATOM 0 HE2 MET A 157 9.136 3.650 -8.906 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.463 2.554 -8.452 1.00 0.00 H new ATOM 649 N GLU A 158 13.248 3.871 -11.994 1.00 0.00 N ATOM 650 CA GLU A 158 12.672 4.186 -13.322 1.00 0.00 C ATOM 651 C GLU A 158 11.601 5.231 -13.170 1.00 0.00 C ATOM 652 O GLU A 158 10.676 5.093 -12.396 1.00 0.00 O ATOM 653 CB GLU A 158 12.073 2.876 -13.820 1.00 0.00 C ATOM 654 CG GLU A 158 13.077 2.155 -14.721 1.00 0.00 C ATOM 655 CD GLU A 158 12.327 1.238 -15.689 1.00 0.00 C ATOM 656 OE1 GLU A 158 11.242 0.801 -15.341 1.00 0.00 O ATOM 657 OE2 GLU A 158 12.851 0.987 -16.762 1.00 0.00 O ATOM 0 H GLU A 158 13.096 2.914 -11.675 1.00 0.00 H new ATOM 0 HA GLU A 158 13.415 4.577 -14.017 1.00 0.00 H new ATOM 0 HB2 GLU A 158 11.809 2.242 -12.974 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.153 3.072 -14.370 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.670 2.881 -15.277 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.772 1.573 -14.116 1.00 0.00 H new ATOM 664 N THR A 159 11.716 6.267 -13.930 1.00 0.00 N ATOM 665 CA THR A 159 10.700 7.352 -13.890 1.00 0.00 C ATOM 666 C THR A 159 9.328 6.733 -13.979 1.00 0.00 C ATOM 667 O THR A 159 8.360 7.220 -13.438 1.00 0.00 O ATOM 668 CB THR A 159 10.934 8.157 -15.160 1.00 0.00 C ATOM 669 OG1 THR A 159 12.294 8.562 -15.227 1.00 0.00 O ATOM 670 CG2 THR A 159 10.020 9.385 -15.161 1.00 0.00 C ATOM 0 H THR A 159 12.479 6.417 -14.590 1.00 0.00 H new ATOM 0 HA THR A 159 10.772 7.954 -12.984 1.00 0.00 H new ATOM 0 HB THR A 159 10.706 7.540 -16.029 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.442 9.079 -16.047 1.00 0.00 H new ATOM 0 HG21 THR A 159 10.187 9.962 -16.070 1.00 0.00 H new ATOM 0 HG22 THR A 159 8.979 9.064 -15.121 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.242 10.005 -14.292 1.00 0.00 H new ATOM 678 N ILE A 160 9.264 5.651 -14.680 1.00 0.00 N ATOM 679 CA ILE A 160 7.970 4.962 -14.857 1.00 0.00 C ATOM 680 C ILE A 160 7.669 4.099 -13.658 1.00 0.00 C ATOM 681 O ILE A 160 6.531 3.910 -13.287 1.00 0.00 O ATOM 682 CB ILE A 160 8.144 4.132 -16.114 1.00 0.00 C ATOM 683 CG1 ILE A 160 6.872 3.332 -16.354 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.321 3.167 -15.947 1.00 0.00 C ATOM 685 CD1 ILE A 160 6.472 3.450 -17.821 1.00 0.00 C ATOM 0 H ILE A 160 10.058 5.209 -15.143 1.00 0.00 H new ATOM 0 HA ILE A 160 7.132 5.653 -14.948 1.00 0.00 H new ATOM 0 HB ILE A 160 8.341 4.791 -16.959 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.031 2.286 -16.092 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.070 3.702 -15.715 1.00 0.00 H new ATOM 0 HG21 ILE A 160 9.438 2.575 -16.855 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.233 3.734 -15.764 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.131 2.503 -15.103 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.561 2.878 -17.997 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.296 4.497 -18.067 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.273 3.059 -18.449 1.00 0.00 H new ATOM 697 N ASP A 161 8.675 3.648 -13.003 1.00 0.00 N ATOM 698 CA ASP A 161 8.436 2.882 -11.768 1.00 0.00 C ATOM 699 C ASP A 161 8.094 3.934 -10.734 1.00 0.00 C ATOM 700 O ASP A 161 7.295 3.724 -9.844 1.00 0.00 O ATOM 701 CB ASP A 161 9.741 2.156 -11.451 1.00 0.00 C ATOM 702 CG ASP A 161 9.892 0.952 -12.384 1.00 0.00 C ATOM 703 OD1 ASP A 161 9.263 0.955 -13.430 1.00 0.00 O ATOM 704 OD2 ASP A 161 10.634 0.049 -12.037 1.00 0.00 O ATOM 0 H ASP A 161 9.653 3.773 -13.264 1.00 0.00 H new ATOM 0 HA ASP A 161 7.640 2.139 -11.820 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.586 2.833 -11.574 1.00 0.00 H new ATOM 0 HB3 ASP A 161 9.744 1.827 -10.412 1.00 0.00 H new ATOM 709 N TRP A 162 8.646 5.112 -10.916 1.00 0.00 N ATOM 710 CA TRP A 162 8.315 6.227 -10.023 1.00 0.00 C ATOM 711 C TRP A 162 6.917 6.692 -10.385 1.00 0.00 C ATOM 712 O TRP A 162 6.139 7.073 -9.538 1.00 0.00 O ATOM 713 CB TRP A 162 9.310 7.337 -10.334 1.00 0.00 C ATOM 714 CG TRP A 162 8.873 8.525 -9.537 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.262 9.626 -10.033 1.00 0.00 C ATOM 716 CD2 TRP A 162 8.900 8.681 -8.099 1.00 0.00 C ATOM 717 NE1 TRP A 162 7.950 10.474 -8.978 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.320 9.930 -7.759 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.389 7.864 -7.063 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.219 10.348 -6.414 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.295 8.263 -5.719 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.709 9.500 -5.387 1.00 0.00 C ATOM 0 H TRP A 162 9.314 5.333 -11.655 1.00 0.00 H new ATOM 0 HA TRP A 162 8.357 5.951 -8.969 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.323 7.039 -10.064 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.318 7.565 -11.400 1.00 0.00 H new ATOM 0 HD1 TRP A 162 8.052 9.814 -11.076 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.504 11.385 -9.087 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.844 6.915 -7.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.774 11.301 -6.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.673 7.619 -4.938 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.633 9.803 -4.353 1.00 0.00 H new ATOM 733 N LYS A 163 6.582 6.654 -11.651 1.00 0.00 N ATOM 734 CA LYS A 163 5.219 7.081 -12.046 1.00 0.00 C ATOM 735 C LYS A 163 4.248 6.203 -11.307 1.00 0.00 C ATOM 736 O LYS A 163 3.302 6.633 -10.676 1.00 0.00 O ATOM 737 CB LYS A 163 5.102 6.731 -13.521 1.00 0.00 C ATOM 738 CG LYS A 163 5.564 7.904 -14.405 1.00 0.00 C ATOM 739 CD LYS A 163 4.841 9.191 -14.002 1.00 0.00 C ATOM 740 CE LYS A 163 5.790 10.066 -13.180 1.00 0.00 C ATOM 741 NZ LYS A 163 6.511 10.901 -14.181 1.00 0.00 N ATOM 0 H LYS A 163 7.188 6.349 -12.413 1.00 0.00 H new ATOM 0 HA LYS A 163 5.031 8.135 -11.843 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.704 5.849 -13.738 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.069 6.478 -13.757 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.641 8.039 -14.308 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.364 7.679 -15.453 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.509 9.729 -14.890 1.00 0.00 H new ATOM 0 HD3 LYS A 163 3.950 8.955 -13.421 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.241 10.686 -12.471 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.484 9.458 -12.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 7.181 11.528 -13.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 7.030 10.284 -14.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.826 11.474 -14.713 1.00 0.00 H new ATOM 755 N VAL A 164 4.519 4.947 -11.412 1.00 0.00 N ATOM 756 CA VAL A 164 3.686 3.930 -10.765 1.00 0.00 C ATOM 757 C VAL A 164 3.831 4.039 -9.252 1.00 0.00 C ATOM 758 O VAL A 164 2.878 3.889 -8.513 1.00 0.00 O ATOM 759 CB VAL A 164 4.250 2.608 -11.269 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.328 1.518 -10.818 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.311 2.582 -12.797 1.00 0.00 C ATOM 0 H VAL A 164 5.310 4.575 -11.938 1.00 0.00 H new ATOM 0 HA VAL A 164 2.625 4.035 -10.991 1.00 0.00 H new ATOM 0 HB VAL A 164 5.259 2.477 -10.878 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.705 0.556 -11.164 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.272 1.516 -9.729 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.334 1.688 -11.232 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.718 1.627 -13.129 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.308 2.710 -13.203 1.00 0.00 H new ATOM 0 HG23 VAL A 164 4.951 3.391 -13.149 1.00 0.00 H new ATOM 771 N PHE A 165 5.017 4.311 -8.780 1.00 0.00 N ATOM 772 CA PHE A 165 5.204 4.440 -7.313 1.00 0.00 C ATOM 773 C PHE A 165 4.427 5.651 -6.819 1.00 0.00 C ATOM 774 O PHE A 165 3.726 5.600 -5.832 1.00 0.00 O ATOM 775 CB PHE A 165 6.704 4.646 -7.088 1.00 0.00 C ATOM 776 CG PHE A 165 6.996 4.696 -5.598 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.146 4.044 -4.667 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.115 5.419 -5.133 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.414 4.124 -3.288 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.385 5.492 -3.749 1.00 0.00 C ATOM 781 CZ PHE A 165 7.531 4.848 -2.829 1.00 0.00 C ATOM 0 H PHE A 165 5.856 4.448 -9.344 1.00 0.00 H new ATOM 0 HA PHE A 165 4.847 3.562 -6.775 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.266 3.835 -7.551 1.00 0.00 H new ATOM 0 HB3 PHE A 165 7.029 5.571 -7.563 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.291 3.485 -5.018 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.766 5.917 -5.837 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.763 3.630 -2.582 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.245 6.041 -3.395 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.735 4.910 -1.770 1.00 0.00 H new ATOM 791 N GLU A 166 4.527 6.738 -7.519 1.00 0.00 N ATOM 792 CA GLU A 166 3.764 7.948 -7.112 1.00 0.00 C ATOM 793 C GLU A 166 2.285 7.597 -7.156 1.00 0.00 C ATOM 794 O GLU A 166 1.531 7.891 -6.254 1.00 0.00 O ATOM 795 CB GLU A 166 4.114 9.007 -8.148 1.00 0.00 C ATOM 796 CG GLU A 166 5.427 9.667 -7.764 1.00 0.00 C ATOM 797 CD GLU A 166 5.248 10.461 -6.470 1.00 0.00 C ATOM 798 OE1 GLU A 166 5.361 9.867 -5.411 1.00 0.00 O ATOM 799 OE2 GLU A 166 5.004 11.651 -6.561 1.00 0.00 O ATOM 0 H GLU A 166 5.102 6.845 -8.355 1.00 0.00 H new ATOM 0 HA GLU A 166 3.998 8.304 -6.109 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.197 8.553 -9.136 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.321 9.753 -8.205 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.200 8.910 -7.633 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.760 10.328 -8.564 1.00 0.00 H new ATOM 806 N SER A 167 1.879 6.916 -8.184 1.00 0.00 N ATOM 807 CA SER A 167 0.458 6.489 -8.264 1.00 0.00 C ATOM 808 C SER A 167 0.198 5.528 -7.107 1.00 0.00 C ATOM 809 O SER A 167 -0.878 5.481 -6.547 1.00 0.00 O ATOM 810 CB SER A 167 0.332 5.781 -9.609 1.00 0.00 C ATOM 811 OG SER A 167 -0.984 5.963 -10.114 1.00 0.00 O ATOM 0 H SER A 167 2.465 6.636 -8.970 1.00 0.00 H new ATOM 0 HA SER A 167 -0.257 7.309 -8.193 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.062 6.180 -10.313 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.547 4.718 -9.495 1.00 0.00 H new ATOM 0 HG SER A 167 -1.068 5.510 -10.979 1.00 0.00 H new ATOM 817 N TRP A 168 1.203 4.784 -6.726 1.00 0.00 N ATOM 818 CA TRP A 168 1.053 3.843 -5.582 1.00 0.00 C ATOM 819 C TRP A 168 0.958 4.647 -4.299 1.00 0.00 C ATOM 820 O TRP A 168 0.199 4.336 -3.402 1.00 0.00 O ATOM 821 CB TRP A 168 2.331 3.001 -5.589 1.00 0.00 C ATOM 822 CG TRP A 168 2.208 1.884 -4.610 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.029 0.592 -4.948 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.240 1.924 -3.147 1.00 0.00 C ATOM 825 NE1 TRP A 168 1.973 -0.168 -3.800 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.080 0.593 -2.670 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.386 2.961 -2.186 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.065 0.293 -1.305 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.367 2.655 -0.799 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.206 1.324 -0.367 1.00 0.00 C ATOM 0 H TRP A 168 2.125 4.789 -7.162 1.00 0.00 H new ATOM 0 HA TRP A 168 0.162 3.219 -5.656 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.509 2.603 -6.588 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.189 3.624 -5.337 1.00 0.00 H new ATOM 0 HD1 TRP A 168 1.943 0.213 -5.956 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.864 -1.182 -3.794 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.512 3.983 -2.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.945 -0.728 -0.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.476 3.446 -0.072 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.191 1.098 0.689 1.00 0.00 H new ATOM 841 N MET A 169 1.712 5.697 -4.223 1.00 0.00 N ATOM 842 CA MET A 169 1.665 6.557 -3.022 1.00 0.00 C ATOM 843 C MET A 169 0.342 7.311 -3.039 1.00 0.00 C ATOM 844 O MET A 169 -0.287 7.531 -2.024 1.00 0.00 O ATOM 845 CB MET A 169 2.838 7.519 -3.178 1.00 0.00 C ATOM 846 CG MET A 169 3.874 7.233 -2.104 1.00 0.00 C ATOM 847 SD MET A 169 5.380 8.157 -2.477 1.00 0.00 S ATOM 848 CE MET A 169 5.795 7.283 -4.006 1.00 0.00 C ATOM 0 H MET A 169 2.364 5.999 -4.947 1.00 0.00 H new ATOM 0 HA MET A 169 1.734 6.006 -2.084 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.284 7.409 -4.167 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.491 8.549 -3.098 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.490 7.519 -1.125 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.088 6.165 -2.063 1.00 0.00 H new ATOM 0 HE1 MET A 169 6.879 7.230 -4.112 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.384 6.274 -3.971 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.372 7.817 -4.857 1.00 0.00 H new ATOM 858 N HIS A 170 -0.086 7.679 -4.213 1.00 0.00 N ATOM 859 CA HIS A 170 -1.379 8.394 -4.365 1.00 0.00 C ATOM 860 C HIS A 170 -2.505 7.434 -3.956 1.00 0.00 C ATOM 861 O HIS A 170 -3.364 7.770 -3.167 1.00 0.00 O ATOM 862 CB HIS A 170 -1.425 8.758 -5.867 1.00 0.00 C ATOM 863 CG HIS A 170 -2.843 8.840 -6.370 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.561 10.024 -6.402 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.683 7.879 -6.860 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.781 9.743 -6.892 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.909 8.448 -7.189 1.00 0.00 N ATOM 0 H HIS A 170 0.414 7.511 -5.086 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.489 9.286 -3.748 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.925 9.713 -6.027 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.876 8.011 -6.441 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.226 10.941 -6.108 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.432 6.835 -6.974 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.562 10.476 -7.029 1.00 0.00 H new ATOM 875 N HIS A 171 -2.483 6.228 -4.459 1.00 0.00 N ATOM 876 CA HIS A 171 -3.526 5.248 -4.057 1.00 0.00 C ATOM 877 C HIS A 171 -3.352 4.989 -2.575 1.00 0.00 C ATOM 878 O HIS A 171 -4.289 5.041 -1.803 1.00 0.00 O ATOM 879 CB HIS A 171 -3.231 4.005 -4.892 1.00 0.00 C ATOM 880 CG HIS A 171 -3.571 4.263 -6.340 1.00 0.00 C ATOM 881 ND1 HIS A 171 -2.699 3.961 -7.379 1.00 0.00 N ATOM 882 CD2 HIS A 171 -4.681 4.798 -6.936 1.00 0.00 C ATOM 883 CE1 HIS A 171 -3.303 4.319 -8.532 1.00 0.00 C ATOM 884 NE2 HIS A 171 -4.511 4.833 -8.315 1.00 0.00 N ATOM 0 H HIS A 171 -1.792 5.884 -5.126 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.551 5.579 -4.221 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.179 3.736 -4.799 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.810 3.160 -4.519 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -5.560 5.142 -6.412 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -2.860 4.203 -9.510 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -5.171 5.179 -9.012 1.00 0.00 H new ATOM 892 N TRP A 172 -2.138 4.783 -2.161 1.00 0.00 N ATOM 893 CA TRP A 172 -1.860 4.603 -0.728 1.00 0.00 C ATOM 894 C TRP A 172 -2.472 5.784 0.025 1.00 0.00 C ATOM 895 O TRP A 172 -3.045 5.647 1.087 1.00 0.00 O ATOM 896 CB TRP A 172 -0.338 4.661 -0.642 1.00 0.00 C ATOM 897 CG TRP A 172 0.014 4.691 0.783 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.087 3.617 1.574 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.265 5.852 1.595 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.398 4.045 2.868 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.519 5.434 2.927 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.304 7.230 1.291 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.803 6.382 3.943 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.587 8.177 2.295 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.834 7.760 3.614 1.00 0.00 C ATOM 0 H TRP A 172 -1.320 4.732 -2.768 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.263 3.682 -0.308 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.108 3.795 -1.131 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.043 5.546 -1.151 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.068 2.593 1.266 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.521 3.422 3.666 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.115 7.561 0.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 0.993 6.058 4.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.614 9.228 2.050 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.048 8.492 4.379 1.00 0.00 H new ATOM 916 N LEU A 173 -2.333 6.947 -0.540 1.00 0.00 N ATOM 917 CA LEU A 173 -2.877 8.162 0.101 1.00 0.00 C ATOM 918 C LEU A 173 -4.403 8.114 0.136 1.00 0.00 C ATOM 919 O LEU A 173 -4.999 8.171 1.194 1.00 0.00 O ATOM 920 CB LEU A 173 -2.380 9.298 -0.781 1.00 0.00 C ATOM 921 CG LEU A 173 -2.554 10.628 -0.066 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.907 10.575 1.320 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.884 11.715 -0.894 1.00 0.00 C ATOM 0 H LEU A 173 -1.859 7.105 -1.429 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.558 8.274 1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.330 9.144 -1.029 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.931 9.307 -1.721 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.617 10.840 0.052 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.039 11.534 1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.377 9.789 1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.843 10.364 1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.000 12.677 -0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.823 11.488 -1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.348 11.760 -1.879 1.00 0.00 H new ATOM 935 N LEU A 174 -5.052 7.998 -1.002 1.00 0.00 N ATOM 936 CA LEU A 174 -6.538 7.929 -1.001 1.00 0.00 C ATOM 937 C LEU A 174 -6.997 6.907 0.007 1.00 0.00 C ATOM 938 O LEU A 174 -7.646 7.217 0.976 1.00 0.00 O ATOM 939 CB LEU A 174 -6.919 7.423 -2.379 1.00 0.00 C ATOM 940 CG LEU A 174 -6.687 8.485 -3.423 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.206 7.939 -4.740 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.465 9.736 -3.040 1.00 0.00 C ATOM 0 H LEU A 174 -4.614 7.949 -1.922 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.981 8.895 -0.760 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.333 6.536 -2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.967 7.124 -2.385 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.630 8.740 -3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.056 8.680 -5.525 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.666 7.027 -4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.269 7.717 -4.648 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.302 10.510 -3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.528 9.501 -2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.122 10.095 -2.069 1.00 0.00 H new ATOM 954 N PHE A 175 -6.649 5.679 -0.245 1.00 0.00 N ATOM 955 CA PHE A 175 -7.042 4.565 0.676 1.00 0.00 C ATOM 956 C PHE A 175 -6.970 4.997 2.143 1.00 0.00 C ATOM 957 O PHE A 175 -7.969 5.079 2.828 1.00 0.00 O ATOM 958 CB PHE A 175 -6.016 3.469 0.429 1.00 0.00 C ATOM 959 CG PHE A 175 -6.437 2.244 1.189 1.00 0.00 C ATOM 960 CD1 PHE A 175 -6.011 2.055 2.521 1.00 0.00 C ATOM 961 CD2 PHE A 175 -7.273 1.294 0.571 1.00 0.00 C ATOM 962 CE1 PHE A 175 -6.423 0.910 3.234 1.00 0.00 C ATOM 963 CE2 PHE A 175 -7.687 0.152 1.282 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.263 -0.040 2.613 1.00 0.00 C ATOM 0 H PHE A 175 -6.103 5.390 -1.057 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.067 4.247 0.487 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -5.946 3.249 -0.636 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -5.028 3.795 0.753 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.371 2.785 2.993 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -7.597 1.442 -0.449 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.097 0.760 4.253 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -8.329 -0.576 0.809 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.582 -0.916 3.159 1.00 0.00 H new ATOM 974 N GLU A 176 -5.791 5.274 2.622 1.00 0.00 N ATOM 975 CA GLU A 176 -5.644 5.699 4.044 1.00 0.00 C ATOM 976 C GLU A 176 -6.542 6.898 4.339 1.00 0.00 C ATOM 977 O GLU A 176 -7.044 7.058 5.434 1.00 0.00 O ATOM 978 CB GLU A 176 -4.170 6.071 4.202 1.00 0.00 C ATOM 979 CG GLU A 176 -3.434 4.942 4.927 1.00 0.00 C ATOM 980 CD GLU A 176 -1.940 5.262 4.988 1.00 0.00 C ATOM 981 OE1 GLU A 176 -1.608 6.428 5.123 1.00 0.00 O ATOM 982 OE2 GLU A 176 -1.151 4.335 4.900 1.00 0.00 O ATOM 0 H GLU A 176 -4.921 5.225 2.092 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.938 4.912 4.739 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.721 6.243 3.224 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.077 7.000 4.764 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -3.832 4.822 5.935 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -3.593 3.997 4.407 1.00 0.00 H new ATOM 989 N MET A 177 -6.760 7.731 3.368 1.00 0.00 N ATOM 990 CA MET A 177 -7.643 8.912 3.586 1.00 0.00 C ATOM 991 C MET A 177 -9.109 8.440 3.575 1.00 0.00 C ATOM 992 O MET A 177 -9.835 8.617 4.530 1.00 0.00 O ATOM 993 CB MET A 177 -7.314 9.869 2.426 1.00 0.00 C ATOM 994 CG MET A 177 -8.387 10.958 2.329 1.00 0.00 C ATOM 995 SD MET A 177 -7.663 12.456 1.615 1.00 0.00 S ATOM 996 CE MET A 177 -8.031 12.082 -0.116 1.00 0.00 C ATOM 0 H MET A 177 -6.367 7.649 2.430 1.00 0.00 H new ATOM 0 HA MET A 177 -7.489 9.414 4.541 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.336 10.323 2.584 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.261 9.314 1.489 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.216 10.612 1.712 1.00 0.00 H new ATOM 0 HG3 MET A 177 -8.793 11.173 3.318 1.00 0.00 H new ATOM 0 HE1 MET A 177 -8.000 13.001 -0.701 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.291 11.381 -0.502 1.00 0.00 H new ATOM 0 HE3 MET A 177 -9.024 11.638 -0.189 1.00 0.00 H new ATOM 1006 N SER A 178 -9.536 7.804 2.520 1.00 0.00 N ATOM 1007 CA SER A 178 -10.927 7.276 2.463 1.00 0.00 C ATOM 1008 C SER A 178 -11.206 6.423 3.701 1.00 0.00 C ATOM 1009 O SER A 178 -12.275 6.466 4.274 1.00 0.00 O ATOM 1010 CB SER A 178 -10.935 6.401 1.208 1.00 0.00 C ATOM 1011 OG SER A 178 -9.911 5.424 1.316 1.00 0.00 O ATOM 0 H SER A 178 -8.975 7.626 1.687 1.00 0.00 H new ATOM 0 HA SER A 178 -11.683 8.061 2.435 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.905 5.918 1.093 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.777 7.014 0.321 1.00 0.00 H new ATOM 0 HG SER A 178 -10.146 4.779 2.016 1.00 0.00 H new ATOM 1305 N THR B 122 2.428 11.434 7.252 1.00 0.00 N ATOM 1306 CA THR B 122 3.002 10.938 5.975 1.00 0.00 C ATOM 1307 C THR B 122 2.101 11.307 4.802 1.00 0.00 C ATOM 1308 O THR B 122 2.551 11.800 3.802 1.00 0.00 O ATOM 1309 CB THR B 122 3.012 9.416 6.143 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.915 9.056 7.178 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.434 8.753 4.840 1.00 0.00 C ATOM 0 HA THR B 122 3.986 11.361 5.772 1.00 0.00 H new ATOM 0 HB THR B 122 2.009 9.079 6.405 1.00 0.00 H new ATOM 0 HG1 THR B 122 3.927 9.759 7.860 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.439 7.670 4.967 1.00 0.00 H new ATOM 0 HG22 THR B 122 2.732 9.022 4.051 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.434 9.091 4.567 1.00 0.00 H new ATOM 1319 N GLU B 123 0.833 11.039 4.911 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.092 11.338 3.785 1.00 0.00 C ATOM 1321 C GLU B 123 0.070 12.779 3.322 1.00 0.00 C ATOM 1322 O GLU B 123 -0.053 13.077 2.153 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.481 11.056 4.338 1.00 0.00 C ATOM 1324 CG GLU B 123 -1.808 9.577 4.105 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.325 9.372 4.124 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -3.982 10.017 4.923 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -3.804 8.577 3.332 1.00 0.00 O ATOM 0 H GLU B 123 0.395 10.624 5.734 1.00 0.00 H new ATOM 0 HA GLU B 123 0.108 10.732 2.902 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.519 11.289 5.402 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.220 11.689 3.846 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -1.400 9.251 3.148 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -1.340 8.966 4.876 1.00 0.00 H new ATOM 1334 N ASP B 124 0.388 13.667 4.211 1.00 0.00 N ATOM 1335 CA ASP B 124 0.602 15.081 3.783 1.00 0.00 C ATOM 1336 C ASP B 124 1.977 15.197 3.145 1.00 0.00 C ATOM 1337 O ASP B 124 2.232 16.042 2.310 1.00 0.00 O ATOM 1338 CB ASP B 124 0.582 15.912 5.057 1.00 0.00 C ATOM 1339 CG ASP B 124 -0.838 15.966 5.622 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -1.317 14.937 6.070 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.423 17.037 5.598 1.00 0.00 O ATOM 0 H ASP B 124 0.510 13.485 5.207 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.155 15.409 3.070 1.00 0.00 H new ATOM 0 HB2 ASP B 124 1.259 15.480 5.794 1.00 0.00 H new ATOM 0 HB3 ASP B 124 0.938 16.921 4.849 1.00 0.00 H new ATOM 1346 N HIS B 125 2.862 14.342 3.550 1.00 0.00 N ATOM 1347 CA HIS B 125 4.235 14.362 3.008 1.00 0.00 C ATOM 1348 C HIS B 125 4.294 13.485 1.749 1.00 0.00 C ATOM 1349 O HIS B 125 5.153 13.633 0.903 1.00 0.00 O ATOM 1350 CB HIS B 125 5.067 13.769 4.142 1.00 0.00 C ATOM 1351 CG HIS B 125 6.511 14.115 3.964 1.00 0.00 C ATOM 1352 ND1 HIS B 125 7.032 15.348 4.321 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.564 13.382 3.495 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.351 15.316 4.064 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.726 14.138 3.560 1.00 0.00 N ATOM 0 H HIS B 125 2.687 13.618 4.246 1.00 0.00 H new ATOM 0 HA HIS B 125 4.587 15.351 2.713 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.711 14.148 5.100 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.946 12.686 4.163 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.511 16.135 4.708 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.502 12.368 3.129 1.00 0.00 H new ATOM 0 HE1 HIS B 125 9.024 16.141 4.243 1.00 0.00 H new ATOM 1363 N VAL B 126 3.345 12.597 1.621 1.00 0.00 N ATOM 1364 CA VAL B 126 3.254 11.713 0.435 1.00 0.00 C ATOM 1365 C VAL B 126 2.360 12.429 -0.563 1.00 0.00 C ATOM 1366 O VAL B 126 2.560 12.381 -1.760 1.00 0.00 O ATOM 1367 CB VAL B 126 2.567 10.448 0.941 1.00 0.00 C ATOM 1368 CG1 VAL B 126 2.191 9.550 -0.240 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.518 9.695 1.865 1.00 0.00 C ATOM 0 H VAL B 126 2.610 12.448 2.313 1.00 0.00 H new ATOM 0 HA VAL B 126 4.212 11.479 -0.030 1.00 0.00 H new ATOM 0 HB VAL B 126 1.663 10.723 1.484 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.701 8.649 0.129 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.512 10.086 -0.903 1.00 0.00 H new ATOM 0 HG13 VAL B 126 3.092 9.274 -0.789 1.00 0.00 H new ATOM 0 HG21 VAL B 126 3.031 8.790 2.229 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.421 9.426 1.317 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.783 10.330 2.711 1.00 0.00 H new ATOM 1379 N MET B 127 1.374 13.130 -0.048 1.00 0.00 N ATOM 1380 CA MET B 127 0.464 13.892 -0.939 1.00 0.00 C ATOM 1381 C MET B 127 1.278 14.988 -1.604 1.00 0.00 C ATOM 1382 O MET B 127 1.123 15.281 -2.771 1.00 0.00 O ATOM 1383 CB MET B 127 -0.598 14.500 -0.015 1.00 0.00 C ATOM 1384 CG MET B 127 -1.485 15.463 -0.810 1.00 0.00 C ATOM 1385 SD MET B 127 -2.650 16.275 0.312 1.00 0.00 S ATOM 1386 CE MET B 127 -3.637 14.814 0.716 1.00 0.00 C ATOM 0 H MET B 127 1.168 13.202 0.948 1.00 0.00 H new ATOM 0 HA MET B 127 0.002 13.280 -1.713 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.206 13.710 0.425 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.118 15.029 0.808 1.00 0.00 H new ATOM 0 HG2 MET B 127 -0.870 16.208 -1.315 1.00 0.00 H new ATOM 0 HG3 MET B 127 -2.027 14.920 -1.584 1.00 0.00 H new ATOM 0 HE1 MET B 127 -4.626 15.125 1.052 1.00 0.00 H new ATOM 0 HE2 MET B 127 -3.735 14.185 -0.169 1.00 0.00 H new ATOM 0 HE3 MET B 127 -3.145 14.251 1.509 1.00 0.00 H new ATOM 1396 N HIS B 128 2.168 15.580 -0.860 1.00 0.00 N ATOM 1397 CA HIS B 128 3.022 16.651 -1.436 1.00 0.00 C ATOM 1398 C HIS B 128 4.033 16.019 -2.393 1.00 0.00 C ATOM 1399 O HIS B 128 4.349 16.566 -3.431 1.00 0.00 O ATOM 1400 CB HIS B 128 3.724 17.289 -0.235 1.00 0.00 C ATOM 1401 CG HIS B 128 2.905 18.449 0.261 1.00 0.00 C ATOM 1402 ND1 HIS B 128 3.293 19.217 1.348 1.00 0.00 N ATOM 1403 CD2 HIS B 128 1.716 18.983 -0.170 1.00 0.00 C ATOM 1404 CE1 HIS B 128 2.352 20.162 1.532 1.00 0.00 C ATOM 1405 NE2 HIS B 128 1.369 20.064 0.633 1.00 0.00 N ATOM 0 H HIS B 128 2.340 15.368 0.123 1.00 0.00 H new ATOM 0 HA HIS B 128 2.458 17.393 -2.001 1.00 0.00 H new ATOM 0 HB2 HIS B 128 3.852 16.553 0.559 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.720 17.628 -0.519 1.00 0.00 H new ATOM 0 HD2 HIS B 128 1.138 18.619 -1.006 1.00 0.00 H new ATOM 0 HE1 HIS B 128 2.388 20.909 2.312 1.00 0.00 H new ATOM 0 HE2 HIS B 128 0.542 20.655 0.553 1.00 0.00 H new ATOM 1413 N LEU B 129 4.520 14.852 -2.062 1.00 0.00 N ATOM 1414 CA LEU B 129 5.482 14.168 -2.967 1.00 0.00 C ATOM 1415 C LEU B 129 4.778 13.847 -4.284 1.00 0.00 C ATOM 1416 O LEU B 129 5.399 13.693 -5.317 1.00 0.00 O ATOM 1417 CB LEU B 129 5.900 12.893 -2.224 1.00 0.00 C ATOM 1418 CG LEU B 129 7.339 13.038 -1.713 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.317 12.891 -2.878 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.542 14.409 -1.049 1.00 0.00 C ATOM 0 H LEU B 129 4.292 14.346 -1.206 1.00 0.00 H new ATOM 0 HA LEU B 129 6.354 14.775 -3.208 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.224 12.710 -1.389 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.825 12.033 -2.889 1.00 0.00 H new ATOM 0 HG LEU B 129 7.524 12.258 -0.975 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.338 12.995 -2.511 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.193 11.909 -3.335 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.118 13.664 -3.620 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.569 14.492 -0.693 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.344 15.198 -1.775 1.00 0.00 H new ATOM 0 HD23 LEU B 129 6.857 14.511 -0.207 1.00 0.00 H new ATOM 1432 N LEU B 130 3.475 13.771 -4.250 1.00 0.00 N ATOM 1433 CA LEU B 130 2.699 13.490 -5.488 1.00 0.00 C ATOM 1434 C LEU B 130 2.226 14.804 -6.107 1.00 0.00 C ATOM 1435 O LEU B 130 1.941 14.888 -7.285 1.00 0.00 O ATOM 1436 CB LEU B 130 1.506 12.656 -5.020 1.00 0.00 C ATOM 1437 CG LEU B 130 2.005 11.344 -4.417 1.00 0.00 C ATOM 1438 CD1 LEU B 130 0.969 10.803 -3.432 1.00 0.00 C ATOM 1439 CD2 LEU B 130 2.223 10.330 -5.538 1.00 0.00 C ATOM 0 H LEU B 130 2.911 13.893 -3.409 1.00 0.00 H new ATOM 0 HA LEU B 130 3.286 12.970 -6.245 1.00 0.00 H new ATOM 0 HB2 LEU B 130 0.928 13.211 -4.281 1.00 0.00 H new ATOM 0 HB3 LEU B 130 0.840 12.453 -5.858 1.00 0.00 H new ATOM 0 HG LEU B 130 2.943 11.517 -3.890 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.328 9.867 -3.004 1.00 0.00 H new ATOM 0 HD12 LEU B 130 0.811 11.530 -2.635 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.029 10.626 -3.954 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.579 9.391 -5.115 1.00 0.00 H new ATOM 0 HD22 LEU B 130 1.282 10.158 -6.061 1.00 0.00 H new ATOM 0 HD23 LEU B 130 2.963 10.716 -6.239 1.00 0.00 H new ATOM 1451 N GLN B 131 2.149 15.830 -5.313 1.00 0.00 N ATOM 1452 CA GLN B 131 1.701 17.155 -5.827 1.00 0.00 C ATOM 1453 C GLN B 131 2.857 17.875 -6.533 1.00 0.00 C ATOM 1454 O GLN B 131 2.670 18.895 -7.165 1.00 0.00 O ATOM 1455 CB GLN B 131 1.268 17.921 -4.579 1.00 0.00 C ATOM 1456 CG GLN B 131 -0.185 17.575 -4.253 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.879 18.799 -3.651 1.00 0.00 C ATOM 1458 OE1 GLN B 131 -0.569 19.206 -2.549 1.00 0.00 O ATOM 1459 NE2 GLN B 131 -1.810 19.408 -4.333 1.00 0.00 N ATOM 0 H GLN B 131 2.379 15.810 -4.319 1.00 0.00 H new ATOM 0 HA GLN B 131 0.898 17.070 -6.559 1.00 0.00 H new ATOM 0 HB2 GLN B 131 1.913 17.664 -3.738 1.00 0.00 H new ATOM 0 HB3 GLN B 131 1.371 18.994 -4.743 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -0.705 17.256 -5.156 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.223 16.741 -3.552 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -2.070 19.067 -5.258 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -2.277 20.226 -3.941 1.00 0.00 H new ATOM 1468 N ASN B 132 4.049 17.347 -6.440 1.00 0.00 N ATOM 1469 CA ASN B 132 5.207 17.995 -7.116 1.00 0.00 C ATOM 1470 C ASN B 132 5.679 17.106 -8.265 1.00 0.00 C ATOM 1471 O ASN B 132 6.059 17.579 -9.318 1.00 0.00 O ATOM 1472 CB ASN B 132 6.287 18.106 -6.039 1.00 0.00 C ATOM 1473 CG ASN B 132 7.432 18.982 -6.552 1.00 0.00 C ATOM 1474 OD1 ASN B 132 7.494 19.298 -7.724 1.00 0.00 O ATOM 1475 ND2 ASN B 132 8.348 19.391 -5.718 1.00 0.00 N ATOM 0 H ASN B 132 4.269 16.495 -5.925 1.00 0.00 H new ATOM 0 HA ASN B 132 4.962 18.971 -7.535 1.00 0.00 H new ATOM 0 HB2 ASN B 132 5.866 18.535 -5.130 1.00 0.00 H new ATOM 0 HB3 ASN B 132 6.661 17.115 -5.780 1.00 0.00 H new ATOM 0 HD21 ASN B 132 9.115 19.975 -6.050 1.00 0.00 H new ATOM 0 HD22 ASN B 132 8.297 19.126 -4.734 1.00 0.00 H new ATOM 1482 N ALA B 133 5.641 15.816 -8.072 1.00 0.00 N ATOM 1483 CA ALA B 133 6.070 14.887 -9.153 1.00 0.00 C ATOM 1484 C ALA B 133 5.089 14.950 -10.296 1.00 0.00 C ATOM 1485 O ALA B 133 5.439 14.783 -11.448 1.00 0.00 O ATOM 1486 CB ALA B 133 6.046 13.499 -8.525 1.00 0.00 C ATOM 0 H ALA B 133 5.331 15.366 -7.211 1.00 0.00 H new ATOM 0 HA ALA B 133 7.055 15.140 -9.545 1.00 0.00 H new ATOM 0 HB1 ALA B 133 6.352 12.759 -9.265 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.732 13.471 -7.679 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.037 13.273 -8.181 1.00 0.00 H new ATOM 1492 N ASP B 134 3.862 15.193 -9.985 1.00 0.00 N ATOM 1493 CA ASP B 134 2.852 15.271 -11.056 1.00 0.00 C ATOM 1494 C ASP B 134 1.913 16.463 -10.814 1.00 0.00 C ATOM 1495 O ASP B 134 1.338 16.586 -9.751 1.00 0.00 O ATOM 1496 CB ASP B 134 2.090 13.948 -10.987 1.00 0.00 C ATOM 1497 CG ASP B 134 2.825 12.892 -11.815 1.00 0.00 C ATOM 1498 OD1 ASP B 134 3.304 13.235 -12.883 1.00 0.00 O ATOM 1499 OD2 ASP B 134 2.896 11.760 -11.366 1.00 0.00 O ATOM 0 H ASP B 134 3.513 15.341 -9.038 1.00 0.00 H new ATOM 0 HA ASP B 134 3.301 15.422 -12.038 1.00 0.00 H new ATOM 0 HB2 ASP B 134 2.005 13.619 -9.951 1.00 0.00 H new ATOM 0 HB3 ASP B 134 1.076 14.080 -11.364 1.00 0.00 H new ATOM 1504 N PRO B 135 1.789 17.311 -11.808 1.00 0.00 N ATOM 1505 CA PRO B 135 0.913 18.505 -11.682 1.00 0.00 C ATOM 1506 C PRO B 135 -0.572 18.129 -11.799 1.00 0.00 C ATOM 1507 O PRO B 135 -1.433 18.986 -11.782 1.00 0.00 O ATOM 1508 CB PRO B 135 1.331 19.379 -12.860 1.00 0.00 C ATOM 1509 CG PRO B 135 1.899 18.432 -13.871 1.00 0.00 C ATOM 1510 CD PRO B 135 2.446 17.248 -13.121 1.00 0.00 C ATOM 0 HA PRO B 135 1.020 18.997 -10.715 1.00 0.00 H new ATOM 0 HB2 PRO B 135 0.480 19.925 -13.267 1.00 0.00 H new ATOM 0 HB3 PRO B 135 2.070 20.121 -12.557 1.00 0.00 H new ATOM 0 HG2 PRO B 135 1.130 18.117 -14.577 1.00 0.00 H new ATOM 0 HG3 PRO B 135 2.685 18.916 -14.451 1.00 0.00 H new ATOM 0 HD2 PRO B 135 2.219 16.313 -13.634 1.00 0.00 H new ATOM 0 HD3 PRO B 135 3.530 17.304 -13.026 1.00 0.00 H new ATOM 1518 N LEU B 136 -0.887 16.867 -11.923 1.00 0.00 N ATOM 1519 CA LEU B 136 -2.320 16.472 -12.048 1.00 0.00 C ATOM 1520 C LEU B 136 -2.730 15.547 -10.898 1.00 0.00 C ATOM 1521 O LEU B 136 -3.633 14.744 -11.031 1.00 0.00 O ATOM 1522 CB LEU B 136 -2.411 15.735 -13.384 1.00 0.00 C ATOM 1523 CG LEU B 136 -2.117 16.708 -14.527 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -1.838 15.922 -15.809 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -3.327 17.620 -14.744 1.00 0.00 C ATOM 0 H LEU B 136 -0.218 16.097 -11.943 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.985 17.334 -12.007 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -1.700 14.909 -13.404 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -3.405 15.304 -13.506 1.00 0.00 H new ATOM 0 HG LEU B 136 -1.245 17.312 -14.274 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -1.629 16.616 -16.623 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -0.977 15.271 -15.657 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -2.709 15.318 -16.062 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -3.118 18.314 -15.558 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -4.198 17.015 -14.997 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -3.528 18.181 -13.832 1.00 0.00 H new ATOM 1537 N LYS B 137 -2.080 15.648 -9.770 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.446 14.771 -8.624 1.00 0.00 C ATOM 1539 C LYS B 137 -3.499 15.443 -7.752 1.00 0.00 C ATOM 1540 O LYS B 137 -3.425 16.619 -7.456 1.00 0.00 O ATOM 1541 CB LYS B 137 -1.154 14.573 -7.819 1.00 0.00 C ATOM 1542 CG LYS B 137 -0.161 13.665 -8.569 1.00 0.00 C ATOM 1543 CD LYS B 137 -0.866 12.475 -9.245 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.790 11.752 -8.253 1.00 0.00 C ATOM 1545 NZ LYS B 137 -2.844 11.115 -9.099 1.00 0.00 N ATOM 0 H LYS B 137 -1.314 16.298 -9.594 1.00 0.00 H new ATOM 0 HA LYS B 137 -2.862 13.824 -8.968 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.691 15.541 -7.626 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.391 14.134 -6.850 1.00 0.00 H new ATOM 0 HG2 LYS B 137 0.367 14.249 -9.323 1.00 0.00 H new ATOM 0 HG3 LYS B 137 0.589 13.293 -7.871 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -1.446 12.827 -10.098 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -0.122 11.778 -9.631 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.243 11.006 -7.676 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.226 12.451 -7.539 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -3.725 11.663 -9.027 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -2.529 11.095 -10.090 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -3.013 10.143 -8.770 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.469 14.693 -7.326 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.527 15.268 -6.452 1.00 0.00 C ATOM 1561 C VAL B 138 -6.029 14.244 -5.462 1.00 0.00 C ATOM 1562 O VAL B 138 -6.211 13.084 -5.775 1.00 0.00 O ATOM 1563 CB VAL B 138 -6.695 15.639 -7.355 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -7.765 16.343 -6.520 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.219 16.567 -8.465 1.00 0.00 C ATOM 0 H VAL B 138 -4.578 13.703 -7.545 1.00 0.00 H new ATOM 0 HA VAL B 138 -5.123 16.121 -5.906 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.110 14.736 -7.804 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -8.606 16.613 -7.159 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -8.109 15.675 -5.731 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.344 17.244 -6.074 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.060 16.828 -9.107 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -5.802 17.474 -8.027 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -5.454 16.064 -9.056 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.320 14.686 -4.289 1.00 0.00 N ATOM 1576 CA TYR B 139 -6.890 13.777 -3.287 1.00 0.00 C ATOM 1577 C TYR B 139 -8.101 14.472 -2.704 1.00 0.00 C ATOM 1578 O TYR B 139 -8.018 15.130 -1.685 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.802 13.536 -2.246 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.580 12.998 -2.941 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -3.630 13.896 -3.475 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -4.383 11.608 -3.060 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -2.483 13.402 -4.128 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -3.239 11.113 -3.714 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.287 12.010 -4.248 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.164 11.529 -4.886 1.00 0.00 O ATOM 0 H TYR B 139 -6.186 15.648 -3.978 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.205 12.815 -3.690 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.564 14.464 -1.727 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -6.150 12.830 -1.492 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -3.782 14.961 -3.383 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -5.110 10.922 -2.650 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -1.755 14.088 -4.536 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -3.089 10.048 -3.808 1.00 0.00 H new ATOM 0 HH TYR B 139 -1.055 11.986 -5.746 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.193 14.331 -3.403 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.444 14.986 -2.984 1.00 0.00 C ATOM 1598 C PRO B 140 -10.822 14.591 -1.563 1.00 0.00 C ATOM 1599 O PRO B 140 -10.471 13.525 -1.097 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.459 14.506 -4.022 1.00 0.00 C ATOM 1601 CG PRO B 140 -10.865 13.258 -4.570 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.393 13.535 -4.627 1.00 0.00 C ATOM 0 HA PRO B 140 -10.377 16.073 -2.952 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.432 14.317 -3.569 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.611 15.251 -4.804 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -11.083 12.402 -3.932 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.264 13.029 -5.558 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -8.803 12.618 -4.621 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.114 14.087 -5.525 1.00 0.00 H new ATOM 1610 N PRO B 141 -11.518 15.483 -0.908 1.00 0.00 N ATOM 1611 CA PRO B 141 -11.932 15.236 0.485 1.00 0.00 C ATOM 1612 C PRO B 141 -12.936 14.100 0.540 1.00 0.00 C ATOM 1613 O PRO B 141 -14.114 14.274 0.296 1.00 0.00 O ATOM 1614 CB PRO B 141 -12.553 16.560 0.921 1.00 0.00 C ATOM 1615 CG PRO B 141 -12.983 17.214 -0.349 1.00 0.00 C ATOM 1616 CD PRO B 141 -11.994 16.787 -1.397 1.00 0.00 C ATOM 0 HA PRO B 141 -11.110 14.937 1.135 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -13.399 16.399 1.590 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.833 17.176 1.460 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -13.994 16.910 -0.621 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -12.994 18.299 -0.244 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.461 16.702 -2.378 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -11.177 17.502 -1.493 1.00 0.00 H new ATOM 1624 N LEU B 142 -12.475 12.936 0.882 1.00 0.00 N ATOM 1625 CA LEU B 142 -13.398 11.783 0.982 1.00 0.00 C ATOM 1626 C LEU B 142 -14.036 11.847 2.371 1.00 0.00 C ATOM 1627 O LEU B 142 -13.788 11.029 3.234 1.00 0.00 O ATOM 1628 CB LEU B 142 -12.545 10.508 0.790 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.459 10.710 -0.290 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.469 9.542 -0.284 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -12.129 10.774 -1.653 1.00 0.00 C ATOM 0 H LEU B 142 -11.499 12.734 1.097 1.00 0.00 H new ATOM 0 HA LEU B 142 -14.190 11.787 0.234 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -12.074 10.239 1.735 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -13.190 9.676 0.507 1.00 0.00 H new ATOM 0 HG LEU B 142 -10.920 11.634 -0.080 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.712 9.703 -1.052 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -9.988 9.478 0.692 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -11.001 8.613 -0.488 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.372 10.917 -2.424 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.666 9.844 -1.839 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -12.831 11.608 -1.675 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.824 12.867 2.590 1.00 0.00 N ATOM 1644 CA LYS B 143 -15.470 13.072 3.919 1.00 0.00 C ATOM 1645 C LYS B 143 -16.533 12.003 4.188 1.00 0.00 C ATOM 1646 O LYS B 143 -16.858 11.719 5.323 1.00 0.00 O ATOM 1647 CB LYS B 143 -16.098 14.465 3.829 1.00 0.00 C ATOM 1648 CG LYS B 143 -15.031 15.487 3.407 1.00 0.00 C ATOM 1649 CD LYS B 143 -14.712 16.407 4.587 1.00 0.00 C ATOM 1650 CE LYS B 143 -13.665 15.743 5.482 1.00 0.00 C ATOM 1651 NZ LYS B 143 -13.749 16.473 6.778 1.00 0.00 N ATOM 0 H LYS B 143 -15.050 13.577 1.893 1.00 0.00 H new ATOM 0 HA LYS B 143 -14.758 12.993 4.740 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -16.916 14.460 3.109 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -16.524 14.746 4.792 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -14.128 14.972 3.079 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -15.388 16.074 2.561 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -14.341 17.366 4.225 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -15.618 16.611 5.158 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -13.873 14.681 5.613 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -12.668 15.821 5.049 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -13.059 16.074 7.446 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -13.539 17.480 6.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -14.707 16.375 7.170 1.00 0.00 H new ATOM 1665 N GLY B 144 -17.065 11.399 3.161 1.00 0.00 N ATOM 1666 CA GLY B 144 -18.086 10.332 3.374 1.00 0.00 C ATOM 1667 C GLY B 144 -17.436 9.193 4.162 1.00 0.00 C ATOM 1668 O GLY B 144 -16.493 9.396 4.900 1.00 0.00 O ATOM 0 H GLY B 144 -16.838 11.597 2.186 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -18.942 10.730 3.919 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -18.459 9.967 2.417 1.00 0.00 H new ATOM 1672 N SER B 145 -17.899 7.992 3.989 1.00 0.00 N ATOM 1673 CA SER B 145 -17.276 6.854 4.702 1.00 0.00 C ATOM 1674 C SER B 145 -16.268 6.201 3.765 1.00 0.00 C ATOM 1675 O SER B 145 -16.210 6.509 2.601 1.00 0.00 O ATOM 1676 CB SER B 145 -18.433 5.918 5.062 1.00 0.00 C ATOM 1677 OG SER B 145 -19.481 6.676 5.653 1.00 0.00 O ATOM 0 H SER B 145 -18.683 7.750 3.383 1.00 0.00 H new ATOM 0 HA SER B 145 -16.736 7.138 5.605 1.00 0.00 H new ATOM 0 HB2 SER B 145 -18.795 5.408 4.169 1.00 0.00 H new ATOM 0 HB3 SER B 145 -18.091 5.147 5.753 1.00 0.00 H new ATOM 0 HG SER B 145 -20.218 6.769 5.014 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.467 5.320 4.265 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.444 4.663 3.400 1.00 0.00 C ATOM 1685 C PHE B 146 -15.068 4.049 2.131 1.00 0.00 C ATOM 1686 O PHE B 146 -14.477 4.146 1.074 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.803 3.604 4.298 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.722 2.858 3.552 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -11.915 3.518 2.600 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.518 1.489 3.819 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -10.906 2.804 1.914 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.513 0.777 3.137 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.706 1.434 2.184 1.00 0.00 C ATOM 0 H PHE B 146 -15.469 5.019 5.239 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.709 5.375 3.024 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -13.380 4.078 5.184 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.563 2.904 4.644 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -12.068 4.567 2.396 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -13.134 0.985 4.549 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -10.289 3.307 1.184 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -11.360 -0.272 3.343 1.00 0.00 H new ATOM 0 HZ PHE B 146 -9.935 0.888 1.661 1.00 0.00 H new ATOM 1703 N PRO B 147 -16.240 3.458 2.233 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.869 2.887 1.022 1.00 0.00 C ATOM 1705 C PRO B 147 -17.419 4.023 0.151 1.00 0.00 C ATOM 1706 O PRO B 147 -17.631 3.865 -1.035 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.974 1.986 1.562 1.00 0.00 C ATOM 1708 CG PRO B 147 -18.295 2.521 2.921 1.00 0.00 C ATOM 1709 CD PRO B 147 -17.079 3.265 3.426 1.00 0.00 C ATOM 0 HA PRO B 147 -16.181 2.327 0.389 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.850 2.008 0.914 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.644 0.949 1.616 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -19.158 3.186 2.875 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.554 1.708 3.600 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -17.356 4.219 3.874 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.554 2.693 4.191 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.595 5.186 0.725 1.00 0.00 N ATOM 1718 CA GLU B 148 -18.064 6.357 -0.071 1.00 0.00 C ATOM 1719 C GLU B 148 -16.822 7.029 -0.596 1.00 0.00 C ATOM 1720 O GLU B 148 -16.716 7.421 -1.736 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.767 7.278 0.923 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.813 6.485 1.691 1.00 0.00 C ATOM 1723 CD GLU B 148 -20.803 7.446 2.355 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -21.354 8.277 1.651 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -20.993 7.334 3.554 1.00 0.00 O ATOM 0 H GLU B 148 -17.433 5.374 1.714 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.731 6.097 -0.893 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -18.041 7.708 1.613 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -19.238 8.108 0.397 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -20.342 5.812 1.016 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -19.331 5.865 2.447 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.870 7.120 0.269 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.561 7.718 -0.089 1.00 0.00 C ATOM 1734 C ASN B 149 -13.953 6.924 -1.236 1.00 0.00 C ATOM 1735 O ASN B 149 -13.252 7.452 -2.076 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.695 7.558 1.157 1.00 0.00 C ATOM 1737 CG ASN B 149 -14.241 8.394 2.320 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -13.802 8.236 3.442 1.00 0.00 O ATOM 1739 ND2 ASN B 149 -15.178 9.280 2.117 1.00 0.00 N ATOM 0 H ASN B 149 -15.940 6.799 1.234 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.646 8.760 -0.397 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.659 6.508 1.446 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.672 7.863 0.935 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -15.535 9.832 2.897 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -15.553 9.420 1.179 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.223 5.648 -1.272 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.662 4.804 -2.368 1.00 0.00 C ATOM 1748 C LEU B 150 -14.508 4.970 -3.621 1.00 0.00 C ATOM 1749 O LEU B 150 -14.010 5.211 -4.703 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.711 3.363 -1.845 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.466 3.083 -0.995 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.458 1.622 -0.538 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.200 3.340 -1.809 1.00 0.00 C ATOM 0 H LEU B 150 -14.804 5.154 -0.595 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.643 5.084 -2.634 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.612 3.212 -1.250 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.759 2.664 -2.680 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.491 3.745 -0.129 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.570 1.434 0.065 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.349 1.422 0.057 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.450 0.968 -1.410 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.324 3.137 -1.193 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.189 2.686 -2.681 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.182 4.380 -2.135 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.784 4.874 -3.466 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.700 5.058 -4.636 1.00 0.00 C ATOM 1767 C ARG B 151 -16.647 6.517 -5.079 1.00 0.00 C ATOM 1768 O ARG B 151 -16.911 6.840 -6.216 1.00 0.00 O ATOM 1769 CB ARG B 151 -18.095 4.692 -4.129 1.00 0.00 C ATOM 1770 CG ARG B 151 -18.102 3.239 -3.650 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.602 2.332 -4.777 1.00 0.00 C ATOM 1772 NE ARG B 151 -19.405 1.280 -4.097 1.00 0.00 N ATOM 1773 CZ ARG B 151 -20.636 1.526 -3.740 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -21.547 1.748 -4.647 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -20.956 1.550 -2.475 1.00 0.00 N ATOM 0 H ARG B 151 -16.248 4.675 -2.580 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.424 4.441 -5.491 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.382 5.356 -3.314 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.829 4.827 -4.924 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -17.099 2.940 -3.347 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.744 3.137 -2.775 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -19.206 2.889 -5.493 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -17.771 1.897 -5.332 1.00 0.00 H new ATOM 0 HE ARG B 151 -18.993 0.366 -3.910 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -21.297 1.729 -5.636 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -22.509 1.940 -4.367 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -20.244 1.377 -1.765 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -21.918 1.742 -2.196 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.268 7.397 -4.195 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.142 8.825 -4.579 1.00 0.00 C ATOM 1791 C HIS B 152 -14.879 8.949 -5.405 1.00 0.00 C ATOM 1792 O HIS B 152 -14.902 9.401 -6.516 1.00 0.00 O ATOM 1793 CB HIS B 152 -16.018 9.592 -3.265 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.920 11.065 -3.552 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -16.782 11.988 -2.981 1.00 0.00 N ATOM 1796 CD2 HIS B 152 -15.067 11.790 -4.346 1.00 0.00 C ATOM 1797 CE1 HIS B 152 -16.432 13.205 -3.437 1.00 0.00 C ATOM 1798 NE2 HIS B 152 -15.392 13.141 -4.273 1.00 0.00 N ATOM 0 H HIS B 152 -16.041 7.186 -3.223 1.00 0.00 H new ATOM 0 HA HIS B 152 -16.982 9.207 -5.159 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.882 9.391 -2.631 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -15.136 9.258 -2.718 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -14.265 11.375 -4.938 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -16.931 14.122 -3.161 1.00 0.00 H new ATOM 0 HE2 HIS B 152 -14.935 13.916 -4.754 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.779 8.483 -4.895 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.522 8.526 -5.690 1.00 0.00 C ATOM 1808 C LEU B 153 -12.773 7.841 -7.020 1.00 0.00 C ATOM 1809 O LEU B 153 -12.289 8.233 -8.052 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.535 7.685 -4.889 1.00 0.00 C ATOM 1811 CG LEU B 153 -11.004 8.467 -3.702 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.231 7.509 -2.806 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.108 9.604 -4.197 1.00 0.00 C ATOM 0 H LEU B 153 -13.693 8.075 -3.964 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.166 9.540 -5.870 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -12.023 6.774 -4.542 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.707 7.379 -5.529 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.822 8.909 -3.133 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.840 8.051 -1.945 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.895 6.715 -2.464 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.404 7.074 -3.367 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.727 10.165 -3.344 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.272 9.190 -4.761 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.685 10.269 -4.840 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.552 6.815 -6.974 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.877 6.049 -8.190 1.00 0.00 C ATOM 1827 C LYS B 154 -14.813 6.866 -9.063 1.00 0.00 C ATOM 1828 O LYS B 154 -14.565 7.113 -10.227 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.596 4.826 -7.628 1.00 0.00 C ATOM 1830 CG LYS B 154 -15.012 3.903 -8.753 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.432 4.246 -9.150 1.00 0.00 C ATOM 1832 CE LYS B 154 -16.945 3.189 -10.126 1.00 0.00 C ATOM 1833 NZ LYS B 154 -18.335 3.612 -10.453 1.00 0.00 N ATOM 0 H LYS B 154 -13.989 6.465 -6.122 1.00 0.00 H new ATOM 0 HA LYS B 154 -13.014 5.794 -8.806 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.941 4.296 -6.936 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.473 5.139 -7.061 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.342 4.017 -9.605 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -14.948 2.863 -8.434 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -17.071 4.285 -8.268 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.466 5.233 -9.612 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -16.325 3.144 -11.021 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -16.930 2.196 -9.677 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -18.756 2.934 -11.120 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -18.903 3.640 -9.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -18.317 4.558 -10.885 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.891 7.284 -8.485 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.888 8.097 -9.233 1.00 0.00 C ATOM 1849 C ASN B 155 -16.349 9.510 -9.480 1.00 0.00 C ATOM 1850 O ASN B 155 -16.957 10.305 -10.169 1.00 0.00 O ATOM 1851 CB ASN B 155 -18.108 8.155 -8.312 1.00 0.00 C ATOM 1852 CG ASN B 155 -19.270 8.827 -9.046 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -19.258 10.024 -9.260 1.00 0.00 O ATOM 1854 ND2 ASN B 155 -20.280 8.104 -9.445 1.00 0.00 N ATOM 0 H ASN B 155 -16.133 7.098 -7.512 1.00 0.00 H new ATOM 0 HA ASN B 155 -17.120 7.669 -10.208 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -18.392 7.149 -8.003 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -17.867 8.710 -7.406 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -21.059 8.543 -9.936 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -20.291 7.100 -9.266 1.00 0.00 H new ATOM 1861 N THR B 156 -15.227 9.836 -8.900 1.00 0.00 N ATOM 1862 CA THR B 156 -14.662 11.207 -9.076 1.00 0.00 C ATOM 1863 C THR B 156 -13.313 11.154 -9.786 1.00 0.00 C ATOM 1864 O THR B 156 -13.133 11.714 -10.849 1.00 0.00 O ATOM 1865 CB THR B 156 -14.474 11.719 -7.649 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.692 11.584 -6.949 1.00 0.00 O ATOM 1867 CG2 THR B 156 -14.054 13.181 -7.664 1.00 0.00 C ATOM 0 H THR B 156 -14.675 9.213 -8.311 1.00 0.00 H new ATOM 0 HA THR B 156 -15.310 11.843 -9.680 1.00 0.00 H new ATOM 0 HB THR B 156 -13.695 11.137 -7.157 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.842 10.640 -6.733 1.00 0.00 H new ATOM 0 HG21 THR B 156 -13.924 13.533 -6.641 1.00 0.00 H new ATOM 0 HG22 THR B 156 -13.114 13.284 -8.206 1.00 0.00 H new ATOM 0 HG23 THR B 156 -14.823 13.776 -8.157 1.00 0.00 H new ATOM 1875 N MET B 157 -12.360 10.499 -9.192 1.00 0.00 N ATOM 1876 CA MET B 157 -11.008 10.424 -9.821 1.00 0.00 C ATOM 1877 C MET B 157 -11.094 9.766 -11.207 1.00 0.00 C ATOM 1878 O MET B 157 -12.145 9.341 -11.644 1.00 0.00 O ATOM 1879 CB MET B 157 -10.149 9.610 -8.829 1.00 0.00 C ATOM 1880 CG MET B 157 -10.006 8.142 -9.261 1.00 0.00 C ATOM 1881 SD MET B 157 -9.656 7.155 -7.799 1.00 0.00 S ATOM 1882 CE MET B 157 -7.887 6.947 -8.048 1.00 0.00 C ATOM 0 H MET B 157 -12.454 10.012 -8.301 1.00 0.00 H new ATOM 0 HA MET B 157 -10.568 11.406 -9.996 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.161 10.062 -8.749 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.600 9.654 -7.838 1.00 0.00 H new ATOM 0 HG2 MET B 157 -10.921 7.797 -9.742 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.203 8.037 -9.991 1.00 0.00 H new ATOM 0 HE1 MET B 157 -7.431 6.576 -7.130 1.00 0.00 H new ATOM 0 HE2 MET B 157 -7.714 6.233 -8.853 1.00 0.00 H new ATOM 0 HE3 MET B 157 -7.442 7.906 -8.312 1.00 0.00 H new ATOM 1892 N GLU B 158 -9.985 9.666 -11.881 1.00 0.00 N ATOM 1893 CA GLU B 158 -9.970 9.024 -13.215 1.00 0.00 C ATOM 1894 C GLU B 158 -10.340 7.573 -13.078 1.00 0.00 C ATOM 1895 O GLU B 158 -9.762 6.833 -12.309 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.536 9.163 -13.714 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.413 10.403 -14.602 1.00 0.00 C ATOM 1898 CD GLU B 158 -7.243 10.222 -15.571 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -6.320 9.502 -15.226 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -7.289 10.806 -16.641 1.00 0.00 O ATOM 0 H GLU B 158 -9.080 10.007 -11.558 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.680 9.481 -13.905 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -7.853 9.241 -12.868 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -8.249 8.273 -14.274 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -9.338 10.559 -15.157 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -8.256 11.290 -13.987 1.00 0.00 H new ATOM 1907 N THR B 159 -11.293 7.163 -13.845 1.00 0.00 N ATOM 1908 CA THR B 159 -11.726 5.742 -13.819 1.00 0.00 C ATOM 1909 C THR B 159 -10.506 4.863 -13.916 1.00 0.00 C ATOM 1910 O THR B 159 -10.445 3.776 -13.385 1.00 0.00 O ATOM 1911 CB THR B 159 -12.540 5.554 -15.091 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.570 6.532 -15.150 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.148 4.149 -15.104 1.00 0.00 C ATOM 0 H THR B 159 -11.802 7.755 -14.501 1.00 0.00 H new ATOM 0 HA THR B 159 -12.284 5.496 -12.915 1.00 0.00 H new ATOM 0 HB THR B 159 -11.892 5.671 -15.959 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.091 6.409 -15.971 1.00 0.00 H new ATOM 0 HG21 THR B 159 -13.731 4.013 -16.015 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.350 3.407 -15.070 1.00 0.00 H new ATOM 0 HG23 THR B 159 -13.796 4.025 -14.236 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.537 5.355 -14.613 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.294 4.580 -14.797 1.00 0.00 C ATOM 1923 C ILE B 160 -7.396 4.736 -13.596 1.00 0.00 C ATOM 1924 O ILE B 160 -6.664 3.841 -13.234 1.00 0.00 O ATOM 1925 CB ILE B 160 -7.661 5.159 -16.047 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.333 4.458 -16.294 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.413 6.659 -15.866 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.237 4.063 -17.763 1.00 0.00 C ATOM 0 H ILE B 160 -9.551 6.268 -15.067 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.475 3.510 -14.899 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.331 5.010 -16.894 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.506 5.117 -16.028 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.252 3.574 -15.662 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -6.958 7.064 -16.770 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.360 7.164 -15.679 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -6.744 6.818 -15.020 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.287 3.561 -17.943 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -7.057 3.389 -18.013 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.299 4.956 -18.385 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.508 5.827 -12.929 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.725 5.990 -11.693 1.00 0.00 C ATOM 1942 C ASP B 161 -7.465 5.157 -10.666 1.00 0.00 C ATOM 1943 O ASP B 161 -6.885 4.561 -9.783 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.749 7.480 -11.362 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.778 8.220 -12.285 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -5.464 7.684 -13.335 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -5.366 9.311 -11.926 1.00 0.00 O ATOM 0 H ASP B 161 -8.105 6.614 -13.181 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.684 5.673 -11.748 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -7.757 7.875 -11.485 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -6.469 7.637 -10.320 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.762 5.050 -10.849 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.563 4.196 -9.964 1.00 0.00 C ATOM 1954 C TRP B 162 -9.268 2.756 -10.341 1.00 0.00 C ATOM 1955 O TRP B 162 -9.209 1.884 -9.503 1.00 0.00 O ATOM 1956 CB TRP B 162 -11.022 4.508 -10.272 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.831 3.526 -9.484 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.479 2.451 -9.990 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -11.979 3.458 -8.047 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -13.057 1.746 -8.941 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.770 2.328 -7.717 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.516 4.280 -7.003 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -13.080 2.018 -6.375 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.813 3.986 -5.662 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.590 2.857 -5.341 1.00 0.00 C ATOM 0 H TRP B 162 -9.287 5.527 -11.582 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.345 4.359 -8.908 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.270 5.532 -9.991 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.224 4.413 -11.339 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.537 2.185 -11.035 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.622 0.905 -9.058 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.922 5.151 -7.237 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.682 1.153 -6.138 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.444 4.628 -4.875 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.813 2.630 -4.309 1.00 0.00 H new ATOM 1976 N LYS B 163 -9.066 2.500 -11.610 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.754 1.110 -12.020 1.00 0.00 C ATOM 1978 C LYS B 163 -7.508 0.701 -11.285 1.00 0.00 C ATOM 1979 O LYS B 163 -7.408 -0.339 -10.664 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.392 1.199 -13.494 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.638 1.022 -14.380 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.392 -0.252 -13.991 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.625 0.124 -13.165 1.00 0.00 C ATOM 1984 NZ LYS B 163 -12.705 0.349 -14.165 1.00 0.00 N ATOM 0 H LYS B 163 -9.104 3.186 -12.364 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.573 0.418 -11.825 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -7.929 2.164 -13.701 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.656 0.433 -13.738 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.293 1.887 -14.274 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.343 0.972 -15.428 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.692 -0.799 -14.885 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.742 -0.912 -13.416 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -11.891 -0.671 -12.469 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -11.444 1.020 -12.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -13.584 0.611 -13.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -12.427 1.116 -14.810 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -12.860 -0.523 -14.711 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.555 1.565 -11.384 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.258 1.346 -10.739 1.00 0.00 C ATOM 2000 C VAL B 164 -5.424 1.401 -9.225 1.00 0.00 C ATOM 2001 O VAL B 164 -4.815 0.645 -8.495 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.394 2.501 -11.227 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -2.990 2.239 -10.777 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.400 2.587 -12.754 1.00 0.00 C ATOM 0 H VAL B 164 -6.628 2.440 -11.903 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.820 0.377 -10.978 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.784 3.436 -10.825 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.343 3.050 -11.111 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -2.962 2.178 -9.689 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.641 1.298 -11.203 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.775 3.421 -13.074 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -4.010 1.659 -13.172 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.420 2.742 -13.106 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.254 2.287 -8.745 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.457 2.370 -7.278 1.00 0.00 C ATOM 2016 C PHE B 165 -7.116 1.087 -6.795 1.00 0.00 C ATOM 2017 O PHE B 165 -6.721 0.497 -5.814 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.386 3.562 -7.040 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.573 3.779 -5.548 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.582 3.358 -4.622 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.756 4.384 -5.075 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.783 3.538 -3.241 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -8.953 4.569 -3.690 1.00 0.00 C ATOM 2024 CZ PHE B 165 -7.967 4.142 -2.775 1.00 0.00 C ATOM 0 H PHE B 165 -6.794 2.949 -9.302 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.517 2.495 -6.741 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.967 4.458 -7.497 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.351 3.383 -7.515 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.672 2.899 -4.979 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.513 4.706 -5.775 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -6.030 3.213 -2.539 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.858 5.037 -3.331 1.00 0.00 H new ATOM 0 HZ PHE B 165 -8.121 4.279 -1.715 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.108 0.638 -7.499 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.774 -0.630 -7.102 1.00 0.00 C ATOM 2036 C GLU B 166 -7.733 -1.737 -7.157 1.00 0.00 C ATOM 2037 O GLU B 166 -7.612 -2.546 -6.263 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.867 -0.844 -8.140 1.00 0.00 C ATOM 2039 CG GLU B 166 -11.096 -0.046 -7.741 1.00 0.00 C ATOM 2040 CD GLU B 166 -11.689 -0.617 -6.452 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -11.234 -0.229 -5.389 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -12.593 -1.430 -6.550 1.00 0.00 O ATOM 0 H GLU B 166 -8.488 1.090 -8.330 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.197 -0.614 -6.098 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.518 -0.530 -9.124 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -10.114 -1.903 -8.213 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.830 1.001 -7.597 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.837 -0.080 -8.539 1.00 0.00 H new ATOM 2049 N SER B 167 -6.939 -1.738 -8.184 1.00 0.00 N ATOM 2050 CA SER B 167 -5.861 -2.756 -8.274 1.00 0.00 C ATOM 2051 C SER B 167 -4.899 -2.512 -7.116 1.00 0.00 C ATOM 2052 O SER B 167 -4.322 -3.425 -6.562 1.00 0.00 O ATOM 2053 CB SER B 167 -5.185 -2.499 -9.617 1.00 0.00 C ATOM 2054 OG SER B 167 -4.694 -3.727 -10.139 1.00 0.00 O ATOM 0 H SER B 167 -6.988 -1.081 -8.963 1.00 0.00 H new ATOM 0 HA SER B 167 -6.215 -3.785 -8.213 1.00 0.00 H new ATOM 0 HB2 SER B 167 -5.894 -2.052 -10.314 1.00 0.00 H new ATOM 0 HB3 SER B 167 -4.367 -1.789 -9.495 1.00 0.00 H new ATOM 0 HG SER B 167 -4.260 -3.565 -11.003 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.755 -1.272 -6.727 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.865 -0.942 -5.581 1.00 0.00 C ATOM 2062 C TRP B 168 -4.512 -1.442 -4.302 1.00 0.00 C ATOM 2063 O TRP B 168 -3.863 -1.953 -3.413 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.777 0.585 -5.571 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.747 1.026 -4.588 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.539 1.522 -4.923 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.794 1.017 -3.126 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.851 1.840 -3.772 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.562 1.538 -2.645 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.764 0.613 -2.169 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.291 1.659 -1.278 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.488 0.734 -0.781 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.255 1.255 -0.344 1.00 0.00 C ATOM 0 H TRP B 168 -5.219 -0.472 -7.157 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.878 -1.398 -5.662 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.523 0.950 -6.566 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.746 1.012 -5.313 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.170 1.649 -5.930 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.082 2.253 -3.763 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.712 0.214 -2.498 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.346 2.061 -0.945 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.228 0.425 -0.057 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -2.052 1.344 0.713 1.00 0.00 H new ATOM 2084 N MET B 169 -5.799 -1.314 -4.224 1.00 0.00 N ATOM 2085 CA MET B 169 -6.521 -1.799 -3.028 1.00 0.00 C ATOM 2086 C MET B 169 -6.513 -3.321 -3.061 1.00 0.00 C ATOM 2087 O MET B 169 -6.390 -3.987 -2.053 1.00 0.00 O ATOM 2088 CB MET B 169 -7.941 -1.260 -3.179 1.00 0.00 C ATOM 2089 CG MET B 169 -8.208 -0.230 -2.096 1.00 0.00 C ATOM 2090 SD MET B 169 -9.762 0.617 -2.457 1.00 0.00 S ATOM 2091 CE MET B 169 -9.214 1.431 -3.976 1.00 0.00 C ATOM 0 H MET B 169 -6.386 -0.891 -4.943 1.00 0.00 H new ATOM 0 HA MET B 169 -6.078 -1.476 -2.086 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.068 -0.810 -4.164 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.661 -2.075 -3.106 1.00 0.00 H new ATOM 0 HG2 MET B 169 -8.261 -0.715 -1.121 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.390 0.489 -2.050 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.823 2.317 -4.154 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.169 1.723 -3.876 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.320 0.744 -4.816 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.617 -3.863 -4.241 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.591 -5.340 -4.408 1.00 0.00 C ATOM 2103 C HIS B 170 -5.198 -5.840 -4.004 1.00 0.00 C ATOM 2104 O HIS B 170 -5.059 -6.759 -3.222 1.00 0.00 O ATOM 2105 CB HIS B 170 -6.886 -5.545 -5.912 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.244 -6.806 -6.432 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -6.902 -8.023 -6.473 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -4.992 -7.040 -6.927 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.045 -8.930 -6.973 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.863 -8.383 -7.269 1.00 0.00 N ATOM 0 H HIS B 170 -6.720 -3.337 -5.109 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.308 -5.888 -3.796 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -7.963 -5.592 -6.070 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.518 -4.688 -6.477 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -7.862 -8.199 -6.178 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.218 -6.294 -7.036 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.283 -9.973 -7.118 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.165 -5.215 -4.500 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.795 -5.632 -4.101 1.00 0.00 C ATOM 2120 C HIS B 171 -2.659 -5.368 -2.616 1.00 0.00 C ATOM 2121 O HIS B 171 -2.239 -6.216 -1.853 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.866 -4.746 -4.926 1.00 0.00 C ATOM 2123 CG HIS B 171 -1.921 -5.151 -6.379 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -2.096 -4.233 -7.407 1.00 0.00 N ATOM 2125 CD2 HIS B 171 -1.830 -6.373 -6.989 1.00 0.00 C ATOM 2126 CE1 HIS B 171 -2.105 -4.921 -8.568 1.00 0.00 C ATOM 2127 NE2 HIS B 171 -1.946 -6.228 -8.366 1.00 0.00 N ATOM 0 H HIS B 171 -4.212 -4.439 -5.160 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.568 -6.684 -4.275 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.158 -3.701 -4.820 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.845 -4.831 -4.555 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -1.689 -7.312 -6.475 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -2.226 -4.468 -9.541 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -1.916 -6.964 -9.071 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.083 -4.217 -2.190 1.00 0.00 N ATOM 2136 CA TRP B 172 -3.067 -3.901 -0.752 1.00 0.00 C ATOM 2137 C TRP B 172 -3.785 -5.029 -0.011 1.00 0.00 C ATOM 2138 O TRP B 172 -3.382 -5.464 1.050 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.880 -2.615 -0.652 1.00 0.00 C ATOM 2140 CG TRP B 172 -4.080 -2.337 0.776 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.184 -1.746 1.570 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.211 -2.705 1.587 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.708 -1.698 2.866 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -4.973 -2.286 2.922 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.426 -3.355 1.280 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -5.935 -2.520 3.938 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.386 -3.590 2.285 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.146 -3.177 3.606 1.00 0.00 C ATOM 0 H TRP B 172 -3.444 -3.475 -2.790 1.00 0.00 H new ATOM 0 HA TRP B 172 -2.067 -3.793 -0.332 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.356 -1.790 -1.135 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.838 -2.725 -1.160 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.219 -1.369 1.264 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.228 -1.287 3.667 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.621 -3.675 0.267 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.747 -2.201 4.953 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.311 -4.090 2.038 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.886 -3.361 4.371 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.858 -5.488 -0.585 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.639 -6.572 0.044 1.00 0.00 C ATOM 2161 C LEU B 173 -4.834 -7.869 0.065 1.00 0.00 C ATOM 2162 O LEU B 173 -4.584 -8.423 1.117 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.872 -6.698 -0.839 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.937 -7.522 -0.133 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.211 -6.952 1.262 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.213 -7.473 -0.959 1.00 0.00 C ATOM 0 H LEU B 173 -5.228 -5.151 -1.474 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.896 -6.364 1.083 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.263 -5.708 -1.074 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.605 -7.168 -1.785 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.592 -8.551 -0.028 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -8.975 -7.551 1.756 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.294 -6.975 1.851 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.559 -5.923 1.173 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.988 -8.060 -0.466 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.546 -6.439 -1.054 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -9.021 -7.885 -1.950 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.410 -8.361 -1.077 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.606 -9.612 -1.090 1.00 0.00 C ATOM 2180 C LEU B 174 -2.491 -9.508 -0.081 1.00 0.00 C ATOM 2181 O LEU B 174 -2.433 -10.236 0.881 1.00 0.00 O ATOM 2182 CB LEU B 174 -2.976 -9.675 -2.469 1.00 0.00 C ATOM 2183 CG LEU B 174 -4.012 -9.996 -3.516 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.280 -10.156 -4.836 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.701 -11.302 -3.147 1.00 0.00 C ATOM 0 H LEU B 174 -4.588 -7.948 -1.992 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.221 -10.482 -0.859 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.501 -8.722 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.193 -10.433 -2.482 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.763 -9.209 -3.587 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -3.997 -10.390 -5.623 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.763 -9.228 -5.080 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.554 -10.965 -4.754 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.452 -11.542 -3.899 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -3.963 -12.103 -3.103 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.182 -11.198 -2.174 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.604 -8.589 -0.323 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.442 -8.380 0.599 1.00 0.00 C ATOM 2199 C PHE B 175 -0.852 -8.549 2.065 1.00 0.00 C ATOM 2200 O PHE B 175 -0.422 -9.461 2.741 1.00 0.00 O ATOM 2201 CB PHE B 175 -0.007 -6.942 0.364 1.00 0.00 C ATOM 2202 CG PHE B 175 1.265 -6.703 1.125 1.00 0.00 C ATOM 2203 CD1 PHE B 175 1.217 -6.256 2.463 1.00 0.00 C ATOM 2204 CD2 PHE B 175 2.505 -6.942 0.500 1.00 0.00 C ATOM 2205 CE1 PHE B 175 2.416 -6.049 3.176 1.00 0.00 C ATOM 2206 CE2 PHE B 175 3.702 -6.738 1.211 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.658 -6.291 2.549 1.00 0.00 C ATOM 0 H PHE B 175 -1.629 -7.963 -1.128 1.00 0.00 H new ATOM 0 HA PHE B 175 0.348 -9.106 0.404 1.00 0.00 H new ATOM 0 HB2 PHE B 175 0.147 -6.761 -0.700 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.783 -6.252 0.695 1.00 0.00 H new ATOM 0 HD1 PHE B 175 0.265 -6.073 2.939 1.00 0.00 H new ATOM 0 HD2 PHE B 175 2.537 -7.282 -0.525 1.00 0.00 H new ATOM 0 HE1 PHE B 175 2.384 -5.706 4.200 1.00 0.00 H new ATOM 0 HE2 PHE B 175 4.653 -6.923 0.734 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.577 -6.134 3.095 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.680 -7.671 2.553 1.00 0.00 N ATOM 2218 CA GLU B 176 -2.120 -7.770 3.976 1.00 0.00 C ATOM 2219 C GLU B 176 -2.708 -9.150 4.258 1.00 0.00 C ATOM 2220 O GLU B 176 -2.598 -9.673 5.349 1.00 0.00 O ATOM 2221 CB GLU B 176 -3.179 -6.682 4.148 1.00 0.00 C ATOM 2222 CG GLU B 176 -2.569 -5.488 4.884 1.00 0.00 C ATOM 2223 CD GLU B 176 -3.593 -4.354 4.956 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -4.768 -4.652 5.089 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -3.184 -3.207 4.876 1.00 0.00 O ATOM 0 H GLU B 176 -2.073 -6.888 2.031 1.00 0.00 H new ATOM 0 HA GLU B 176 -1.290 -7.637 4.670 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -3.555 -6.369 3.174 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -4.029 -7.072 4.708 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -2.266 -5.783 5.889 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -1.671 -5.149 4.367 1.00 0.00 H new ATOM 2232 N MET B 177 -3.317 -9.748 3.281 1.00 0.00 N ATOM 2233 CA MET B 177 -3.898 -11.106 3.485 1.00 0.00 C ATOM 2234 C MET B 177 -2.755 -12.138 3.462 1.00 0.00 C ATOM 2235 O MET B 177 -2.541 -12.863 4.411 1.00 0.00 O ATOM 2236 CB MET B 177 -4.893 -11.289 2.324 1.00 0.00 C ATOM 2237 CG MET B 177 -5.299 -12.761 2.212 1.00 0.00 C ATOM 2238 SD MET B 177 -6.960 -12.877 1.502 1.00 0.00 S ATOM 2239 CE MET B 177 -6.459 -12.989 -0.233 1.00 0.00 C ATOM 0 H MET B 177 -3.440 -9.359 2.346 1.00 0.00 H new ATOM 0 HA MET B 177 -4.410 -11.234 4.439 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.776 -10.671 2.489 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.441 -10.956 1.390 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.586 -13.299 1.587 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.279 -13.231 3.195 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.279 -13.400 -0.823 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.208 -11.995 -0.604 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.588 -13.639 -0.319 1.00 0.00 H new ATOM 2249 N SER B 178 -1.996 -12.183 2.403 1.00 0.00 N ATOM 2250 CA SER B 178 -0.842 -13.122 2.332 1.00 0.00 C ATOM 2251 C SER B 178 0.040 -12.952 3.571 1.00 0.00 C ATOM 2252 O SER B 178 0.549 -13.905 4.124 1.00 0.00 O ATOM 2253 CB SER B 178 -0.083 -12.675 1.082 1.00 0.00 C ATOM 2254 OG SER B 178 0.251 -11.301 1.208 1.00 0.00 O ATOM 0 H SER B 178 -2.128 -11.603 1.575 1.00 0.00 H new ATOM 0 HA SER B 178 -1.144 -14.169 2.292 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.821 -13.272 0.957 1.00 0.00 H new ATOM 0 HB3 SER B 178 -0.695 -12.833 0.194 1.00 0.00 H new ATOM 0 HG SER B 178 0.919 -11.190 1.916 1.00 0.00 H new ATOM 2548 N THR C 122 -11.115 -3.708 7.218 1.00 0.00 N ATOM 2549 CA THR C 122 -10.976 -2.948 5.951 1.00 0.00 C ATOM 2550 C THR C 122 -10.842 -3.899 4.766 1.00 0.00 C ATOM 2551 O THR C 122 -11.489 -3.739 3.764 1.00 0.00 O ATOM 2552 CB THR C 122 -9.664 -2.178 6.127 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.802 -1.233 7.178 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.309 -1.458 4.834 1.00 0.00 C ATOM 0 HA THR C 122 -11.837 -2.308 5.757 1.00 0.00 H new ATOM 0 HB THR C 122 -8.868 -2.880 6.375 1.00 0.00 H new ATOM 0 HG1 THR C 122 -10.403 -1.592 7.864 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.375 -0.912 4.966 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.193 -2.187 4.032 1.00 0.00 H new ATOM 0 HG23 THR C 122 -10.104 -0.759 4.577 1.00 0.00 H new ATOM 2562 N GLU C 123 -9.981 -4.868 4.867 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.774 -5.803 3.731 1.00 0.00 C ATOM 2564 C GLU C 123 -11.103 -6.380 3.262 1.00 0.00 C ATOM 2565 O GLU C 123 -11.302 -6.621 2.091 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.833 -6.870 4.272 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.389 -6.407 4.050 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.449 -7.616 4.053 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -6.681 -8.520 4.838 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -5.520 -7.620 3.263 1.00 0.00 O ATOM 0 H GLU C 123 -9.409 -5.054 5.691 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.349 -5.316 2.854 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -9.018 -7.035 5.333 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -9.008 -7.820 3.767 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -7.310 -5.876 3.101 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.098 -5.707 4.833 1.00 0.00 H new ATOM 2577 N ASP C 124 -12.028 -6.561 4.150 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.361 -7.078 3.717 1.00 0.00 C ATOM 2579 C ASP C 124 -14.150 -5.939 3.093 1.00 0.00 C ATOM 2580 O ASP C 124 -15.011 -6.133 2.258 1.00 0.00 O ATOM 2581 CB ASP C 124 -14.067 -7.526 4.988 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.402 -8.789 5.536 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -12.269 -8.695 5.980 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -14.036 -9.831 5.503 1.00 0.00 O ATOM 0 H ASP C 124 -11.929 -6.378 5.149 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.269 -7.889 2.994 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -14.030 -6.732 5.734 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -15.119 -7.720 4.781 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.853 -4.749 3.511 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.558 -3.564 2.983 1.00 0.00 C ATOM 2591 C HIS C 125 -13.829 -3.060 1.729 1.00 0.00 C ATOM 2592 O HIS C 125 -14.388 -2.380 0.891 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.462 -2.559 4.129 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.485 -1.479 3.964 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.815 -1.651 4.313 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -15.376 -0.193 3.517 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -17.447 -0.488 4.073 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.614 0.435 3.586 1.00 0.00 N ATOM 0 H HIS C 125 -13.138 -4.546 4.209 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.590 -3.751 2.687 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.612 -3.068 5.081 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.464 -2.122 4.155 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -17.237 -2.502 4.684 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.465 0.267 3.163 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.499 -0.321 4.252 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.585 -3.436 1.594 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.776 -3.057 0.412 1.00 0.00 C ATOM 2608 C VAL C 126 -11.949 -4.180 -0.599 1.00 0.00 C ATOM 2609 O VAL C 126 -12.006 -3.969 -1.794 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.337 -3.021 0.917 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.372 -2.888 -0.264 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -10.161 -1.827 1.848 1.00 0.00 C ATOM 0 H VAL C 126 -12.087 -4.007 2.277 1.00 0.00 H new ATOM 0 HA VAL C 126 -12.054 -2.106 -0.043 1.00 0.00 H new ATOM 0 HB VAL C 126 -10.121 -3.945 1.454 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.347 -2.863 0.105 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.496 -3.740 -0.933 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.585 -1.967 -0.806 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -9.134 -1.797 2.211 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.381 -0.907 1.306 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.842 -1.921 2.694 1.00 0.00 H new ATOM 2622 N MET C 127 -12.062 -5.389 -0.097 1.00 0.00 N ATOM 2623 CA MET C 127 -12.266 -6.550 -1.000 1.00 0.00 C ATOM 2624 C MET C 127 -13.624 -6.388 -1.661 1.00 0.00 C ATOM 2625 O MET C 127 -13.803 -6.659 -2.829 1.00 0.00 O ATOM 2626 CB MET C 127 -12.256 -7.783 -0.090 1.00 0.00 C ATOM 2627 CG MET C 127 -12.643 -9.025 -0.897 1.00 0.00 C ATOM 2628 SD MET C 127 -12.763 -10.451 0.213 1.00 0.00 S ATOM 2629 CE MET C 127 -11.002 -10.580 0.610 1.00 0.00 C ATOM 0 H MET C 127 -12.021 -5.613 0.897 1.00 0.00 H new ATOM 0 HA MET C 127 -11.506 -6.635 -1.777 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.266 -7.916 0.347 1.00 0.00 H new ATOM 0 HB3 MET C 127 -12.953 -7.643 0.736 1.00 0.00 H new ATOM 0 HG2 MET C 127 -13.595 -8.862 -1.402 1.00 0.00 H new ATOM 0 HG3 MET C 127 -11.900 -9.215 -1.672 1.00 0.00 H new ATOM 0 HE1 MET C 127 -10.776 -11.595 0.936 1.00 0.00 H new ATOM 0 HE2 MET C 127 -10.411 -10.343 -0.275 1.00 0.00 H new ATOM 0 HE3 MET C 127 -10.757 -9.880 1.409 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.580 -5.920 -0.910 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.935 -5.712 -1.482 1.00 0.00 C ATOM 2641 C HIS C 128 -15.896 -4.511 -2.426 1.00 0.00 C ATOM 2642 O HIS C 128 -16.528 -4.501 -3.465 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.838 -5.439 -0.276 1.00 0.00 C ATOM 2644 CG HIS C 128 -17.427 -6.737 0.207 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -18.287 -6.802 1.293 1.00 0.00 N ATOM 2646 CD2 HIS C 128 -17.287 -8.028 -0.238 1.00 0.00 C ATOM 2647 CE1 HIS C 128 -18.629 -8.093 1.462 1.00 0.00 C ATOM 2648 NE2 HIS C 128 -18.047 -8.883 0.556 1.00 0.00 N ATOM 0 H HIS C 128 -14.480 -5.673 0.075 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.295 -6.565 -2.057 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.265 -4.967 0.522 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -17.633 -4.746 -0.551 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -16.679 -8.334 -1.077 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -19.293 -8.447 2.236 1.00 0.00 H new ATOM 0 HE2 HIS C 128 -18.139 -9.895 0.465 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.131 -3.508 -2.086 1.00 0.00 N ATOM 2657 CA LEU C 129 -15.023 -2.322 -2.979 1.00 0.00 C ATOM 2658 C LEU C 129 -14.392 -2.757 -4.300 1.00 0.00 C ATOM 2659 O LEU C 129 -14.569 -2.131 -5.327 1.00 0.00 O ATOM 2660 CB LEU C 129 -14.128 -1.330 -2.225 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.975 -0.163 -1.702 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.346 0.763 -2.862 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.258 -0.683 -1.034 1.00 0.00 C ATOM 0 H LEU C 129 -14.578 -3.460 -1.230 1.00 0.00 H new ATOM 0 HA LEU C 129 -15.986 -1.869 -3.215 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.631 -1.832 -1.395 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.346 -0.957 -2.886 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.391 0.386 -0.963 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.948 1.591 -2.488 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.438 1.153 -3.321 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.917 0.206 -3.604 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.846 0.160 -0.669 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.844 -1.247 -1.760 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -15.996 -1.331 -0.198 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.674 -3.848 -4.278 1.00 0.00 N ATOM 2676 CA LEU C 130 -13.043 -4.363 -5.523 1.00 0.00 C ATOM 2677 C LEU C 130 -13.943 -5.425 -6.154 1.00 0.00 C ATOM 2678 O LEU C 130 -13.874 -5.700 -7.335 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.723 -4.983 -5.063 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.838 -3.900 -4.450 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.850 -4.539 -3.473 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -10.069 -3.192 -5.564 1.00 0.00 C ATOM 0 H LEU C 130 -13.498 -4.407 -3.443 1.00 0.00 H new ATOM 0 HA LEU C 130 -12.888 -3.585 -6.271 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -11.913 -5.769 -4.332 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -11.214 -5.449 -5.907 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.457 -3.179 -3.916 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.219 -3.765 -3.036 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.399 -5.049 -2.682 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.227 -5.259 -4.004 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.435 -2.417 -5.133 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.449 -3.915 -6.094 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.774 -2.738 -6.261 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.789 -6.017 -5.365 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.709 -7.063 -5.891 1.00 0.00 C ATOM 2696 C GLN C 131 -16.912 -6.418 -6.591 1.00 0.00 C ATOM 2697 O GLN C 131 -17.698 -7.085 -7.233 1.00 0.00 O ATOM 2698 CB GLN C 131 -16.154 -7.837 -4.652 1.00 0.00 C ATOM 2699 CG GLN C 131 -15.126 -8.924 -4.338 1.00 0.00 C ATOM 2700 CD GLN C 131 -15.835 -10.145 -3.749 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -16.341 -10.093 -2.645 1.00 0.00 O ATOM 2702 NE2 GLN C 131 -15.895 -11.250 -4.442 1.00 0.00 N ATOM 0 H GLN C 131 -14.885 -5.821 -4.369 1.00 0.00 H new ATOM 0 HA GLN C 131 -15.231 -7.706 -6.630 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.255 -7.160 -3.803 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -17.133 -8.285 -4.821 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.590 -9.204 -5.245 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -14.385 -8.546 -3.633 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -15.471 -11.295 -5.368 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -16.366 -12.069 -4.057 1.00 0.00 H new ATOM 2711 N ASN C 132 -17.056 -5.124 -6.482 1.00 0.00 N ATOM 2712 CA ASN C 132 -18.198 -4.439 -7.150 1.00 0.00 C ATOM 2713 C ASN C 132 -17.668 -3.573 -8.290 1.00 0.00 C ATOM 2714 O ASN C 132 -18.269 -3.467 -9.341 1.00 0.00 O ATOM 2715 CB ASN C 132 -18.835 -3.572 -6.064 1.00 0.00 C ATOM 2716 CG ASN C 132 -20.171 -3.022 -6.566 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -20.480 -3.117 -7.738 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -20.983 -2.445 -5.723 1.00 0.00 N ATOM 0 H ASN C 132 -16.430 -4.512 -5.958 1.00 0.00 H new ATOM 0 HA ASN C 132 -18.919 -5.137 -7.576 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -18.989 -4.160 -5.159 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -18.168 -2.751 -5.802 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -21.876 -2.074 -6.048 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -20.725 -2.365 -4.740 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.532 -2.962 -8.091 1.00 0.00 N ATOM 2726 CA ALA C 133 -15.945 -2.112 -9.162 1.00 0.00 C ATOM 2727 C ALA C 133 -15.510 -2.979 -10.316 1.00 0.00 C ATOM 2728 O ALA C 133 -15.543 -2.580 -11.464 1.00 0.00 O ATOM 2729 CB ALA C 133 -14.730 -1.446 -8.528 1.00 0.00 C ATOM 0 H ALA C 133 -15.985 -3.016 -7.231 1.00 0.00 H new ATOM 0 HA ALA C 133 -16.658 -1.381 -9.544 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -14.244 -0.802 -9.261 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -15.047 -0.849 -7.673 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -14.028 -2.211 -8.196 1.00 0.00 H new ATOM 2735 N ASP C 134 -15.104 -4.165 -10.019 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.666 -5.067 -11.099 1.00 0.00 C ATOM 2737 C ASP C 134 -15.225 -6.479 -10.871 1.00 0.00 C ATOM 2738 O ASP C 134 -15.040 -7.049 -9.814 1.00 0.00 O ATOM 2739 CB ASP C 134 -13.139 -5.063 -11.029 1.00 0.00 C ATOM 2740 CG ASP C 134 -12.594 -3.892 -11.849 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -13.136 -3.635 -12.911 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -11.643 -3.272 -11.400 1.00 0.00 O ATOM 0 H ASP C 134 -15.056 -4.551 -9.076 1.00 0.00 H new ATOM 0 HA ASP C 134 -15.022 -4.745 -12.078 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -12.812 -4.978 -9.993 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.744 -6.004 -11.412 1.00 0.00 H new ATOM 2747 N PRO C 135 -15.898 -7.002 -11.870 1.00 0.00 N ATOM 2748 CA PRO C 135 -16.489 -8.360 -11.758 1.00 0.00 C ATOM 2749 C PRO C 135 -15.419 -9.454 -11.887 1.00 0.00 C ATOM 2750 O PRO C 135 -15.728 -10.629 -11.883 1.00 0.00 O ATOM 2751 CB PRO C 135 -17.457 -8.424 -12.935 1.00 0.00 C ATOM 2752 CG PRO C 135 -16.925 -7.447 -13.936 1.00 0.00 C ATOM 2753 CD PRO C 135 -16.174 -6.387 -13.176 1.00 0.00 C ATOM 0 HA PRO C 135 -16.966 -8.526 -10.792 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -17.503 -9.430 -13.353 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -18.469 -8.160 -12.627 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -16.268 -7.947 -14.648 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -17.739 -7.004 -14.510 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -15.252 -6.109 -13.687 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -16.767 -5.478 -13.070 1.00 0.00 H new ATOM 2761 N LEU C 136 -14.169 -9.091 -12.009 1.00 0.00 N ATOM 2762 CA LEU C 136 -13.110 -10.132 -12.144 1.00 0.00 C ATOM 2763 C LEU C 136 -12.103 -10.034 -10.995 1.00 0.00 C ATOM 2764 O LEU C 136 -10.956 -10.410 -11.134 1.00 0.00 O ATOM 2765 CB LEU C 136 -12.427 -9.831 -13.478 1.00 0.00 C ATOM 2766 CG LEU C 136 -13.419 -10.052 -14.622 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -12.880 -9.404 -15.899 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -13.602 -11.554 -14.852 1.00 0.00 C ATOM 0 H LEU C 136 -13.838 -8.126 -12.021 1.00 0.00 H new ATOM 0 HA LEU C 136 -13.524 -11.140 -12.111 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -12.066 -8.803 -13.490 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -11.558 -10.476 -13.607 1.00 0.00 H new ATOM 0 HG LEU C 136 -14.378 -9.602 -14.364 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -13.587 -9.562 -16.713 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -12.747 -8.334 -15.736 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -11.921 -9.853 -16.158 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -14.308 -11.714 -15.667 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -12.643 -12.002 -15.110 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -13.986 -12.017 -13.943 1.00 0.00 H new ATOM 2780 N LYS C 137 -12.516 -9.536 -9.862 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.573 -9.425 -8.716 1.00 0.00 C ATOM 2782 C LYS C 137 -11.625 -10.684 -7.859 1.00 0.00 C ATOM 2783 O LYS C 137 -12.679 -11.214 -7.569 1.00 0.00 O ATOM 2784 CB LYS C 137 -12.050 -8.217 -7.898 1.00 0.00 C ATOM 2785 CG LYS C 137 -11.764 -6.896 -8.634 1.00 0.00 C ATOM 2786 CD LYS C 137 -10.380 -6.900 -9.310 1.00 0.00 C ATOM 2787 CE LYS C 137 -9.291 -7.348 -8.323 1.00 0.00 C ATOM 2788 NZ LYS C 137 -8.212 -7.932 -9.175 1.00 0.00 N ATOM 0 H LYS C 137 -13.463 -9.202 -9.681 1.00 0.00 H new ATOM 0 HA LYS C 137 -10.545 -9.305 -9.058 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -13.119 -8.305 -7.706 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.551 -8.211 -6.929 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -12.534 -6.726 -9.386 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -11.820 -6.068 -7.927 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -10.393 -7.568 -10.171 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -10.150 -5.902 -9.684 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -8.919 -6.507 -7.737 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -9.677 -8.083 -7.617 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -8.223 -8.968 -9.087 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -8.372 -7.667 -10.168 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -7.289 -7.568 -8.864 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.489 -11.149 -7.438 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.454 -12.363 -6.577 1.00 0.00 C ATOM 2804 C VAL C 138 -9.317 -12.293 -5.587 1.00 0.00 C ATOM 2805 O VAL C 138 -8.222 -11.864 -5.895 1.00 0.00 O ATOM 2806 CB VAL C 138 -10.191 -13.551 -7.492 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -10.263 -14.839 -6.671 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -11.232 -13.593 -8.602 1.00 0.00 C ATOM 0 H VAL C 138 -9.578 -10.742 -7.652 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.394 -12.448 -6.032 1.00 0.00 H new ATOM 0 HB VAL C 138 -9.202 -13.453 -7.939 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -10.076 -15.695 -7.320 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -9.511 -14.810 -5.882 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -11.253 -14.931 -6.225 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -11.037 -14.446 -9.252 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -12.226 -13.690 -8.165 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -11.180 -12.673 -9.185 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.553 -12.781 -4.420 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.480 -12.829 -3.418 1.00 0.00 C ATOM 2820 C TYR C 139 -8.474 -14.232 -2.852 1.00 0.00 C ATOM 2821 O TYR C 139 -9.084 -14.503 -1.837 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.819 -11.780 -2.366 1.00 0.00 C ATOM 2823 CG TYR C 139 -8.967 -10.445 -3.045 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -10.220 -10.073 -3.580 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -7.866 -9.572 -3.149 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -10.370 -8.825 -4.219 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -8.014 -8.327 -3.788 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.266 -7.953 -4.323 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.414 -6.732 -4.948 1.00 0.00 O ATOM 0 H TYR C 139 -10.452 -13.153 -4.114 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.489 -12.614 -3.817 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.742 -12.046 -1.851 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.034 -11.735 -1.611 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -11.063 -10.744 -3.500 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -6.909 -9.858 -2.739 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -11.327 -8.538 -4.628 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -7.170 -7.658 -3.869 1.00 0.00 H new ATOM 0 HH TYR C 139 -9.830 -6.862 -5.826 1.00 0.00 H new ATOM 2839 N PRO C 140 -7.803 -15.097 -3.561 1.00 0.00 N ATOM 2840 CA PRO C 140 -7.742 -16.512 -3.157 1.00 0.00 C ATOM 2841 C PRO C 140 -7.209 -16.656 -1.739 1.00 0.00 C ATOM 2842 O PRO C 140 -6.465 -15.822 -1.264 1.00 0.00 O ATOM 2843 CB PRO C 140 -6.819 -17.139 -4.202 1.00 0.00 C ATOM 2844 CG PRO C 140 -6.037 -15.994 -4.741 1.00 0.00 C ATOM 2845 CD PRO C 140 -7.015 -14.858 -4.783 1.00 0.00 C ATOM 0 HA PRO C 140 -8.717 -16.999 -3.129 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -6.167 -17.890 -3.756 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -7.388 -17.636 -4.988 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -5.184 -15.760 -4.103 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -5.642 -16.215 -5.733 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.517 -13.888 -4.766 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.633 -14.883 -5.680 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.630 -17.714 -1.096 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.207 -17.963 0.294 1.00 0.00 C ATOM 2855 C PRO C 141 -5.722 -18.263 0.344 1.00 0.00 C ATOM 2856 O PRO C 141 -5.282 -19.365 0.084 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.041 -19.169 0.718 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.391 -19.857 -0.559 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.519 -18.776 -1.596 1.00 0.00 C ATOM 0 HA PRO C 141 -7.360 -17.109 0.953 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.478 -19.826 1.380 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -8.935 -18.861 1.260 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.620 -20.575 -0.838 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.323 -20.413 -0.459 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -8.211 -19.126 -2.581 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.548 -18.428 -1.688 1.00 0.00 H new ATOM 2867 N LEU C 142 -4.947 -17.286 0.699 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.488 -17.506 0.794 1.00 0.00 C ATOM 2869 C LEU C 142 -3.221 -18.105 2.175 1.00 0.00 C ATOM 2870 O LEU C 142 -2.637 -17.489 3.044 1.00 0.00 O ATOM 2871 CB LEU C 142 -2.814 -16.126 0.617 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.536 -15.276 -0.453 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.023 -13.833 -0.428 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.254 -15.870 -1.824 1.00 0.00 C ATOM 0 H LEU C 142 -5.262 -16.343 0.928 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.095 -18.185 0.037 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -2.817 -15.594 1.568 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.771 -16.263 0.331 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.606 -15.278 -0.244 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.542 -13.249 -1.188 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.209 -13.398 0.554 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -1.952 -13.824 -0.632 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -3.759 -15.278 -2.588 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.180 -15.862 -2.010 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.621 -16.896 -1.859 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.706 -19.301 2.381 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.558 -19.980 3.701 1.00 0.00 C ATOM 2888 C LYS C 143 -2.101 -20.366 3.963 1.00 0.00 C ATOM 2889 O LYS C 143 -1.690 -20.520 5.096 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.446 -21.222 3.596 1.00 0.00 C ATOM 2891 CG LYS C 143 -5.866 -20.808 3.182 1.00 0.00 C ATOM 2892 CD LYS C 143 -6.821 -21.007 4.360 1.00 0.00 C ATOM 2893 CE LYS C 143 -6.773 -19.776 5.267 1.00 0.00 C ATOM 2894 NZ LYS C 143 -7.353 -20.229 6.561 1.00 0.00 N ATOM 0 H LYS C 143 -4.207 -19.845 1.678 1.00 0.00 H new ATOM 0 HA LYS C 143 -3.847 -19.335 4.530 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -4.032 -21.917 2.865 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.473 -21.744 4.553 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -5.874 -19.765 2.866 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.195 -21.402 2.329 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -7.836 -21.165 3.996 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -6.542 -21.898 4.922 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -5.751 -19.420 5.396 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -7.347 -18.951 4.844 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -7.354 -19.438 7.237 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -8.328 -20.556 6.409 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -6.782 -21.010 6.943 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.312 -20.510 2.933 1.00 0.00 N ATOM 2909 CA GLY C 144 0.123 -20.861 3.140 1.00 0.00 C ATOM 2910 C GLY C 144 0.785 -19.737 3.942 1.00 0.00 C ATOM 2911 O GLY C 144 0.136 -19.032 4.689 1.00 0.00 O ATOM 0 H GLY C 144 -1.597 -20.400 1.960 1.00 0.00 H new ATOM 0 HA2 GLY C 144 0.209 -21.808 3.673 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.624 -20.988 2.181 1.00 0.00 H new ATOM 2915 N SER C 145 2.056 -19.534 3.770 1.00 0.00 N ATOM 2916 CA SER C 145 2.729 -18.433 4.495 1.00 0.00 C ATOM 2917 C SER C 145 2.785 -17.224 3.572 1.00 0.00 C ATOM 2918 O SER C 145 2.491 -17.316 2.406 1.00 0.00 O ATOM 2919 CB SER C 145 4.119 -18.969 4.847 1.00 0.00 C ATOM 2920 OG SER C 145 3.990 -20.264 5.420 1.00 0.00 O ATOM 0 H SER C 145 2.658 -20.085 3.157 1.00 0.00 H new ATOM 0 HA SER C 145 2.215 -18.119 5.403 1.00 0.00 H new ATOM 0 HB2 SER C 145 4.741 -19.014 3.953 1.00 0.00 H new ATOM 0 HB3 SER C 145 4.615 -18.296 5.547 1.00 0.00 H new ATOM 0 HG SER C 145 4.153 -20.943 4.733 1.00 0.00 H new ATOM 2926 N PHE C 146 3.143 -16.094 4.084 1.00 0.00 N ATOM 2927 CA PHE C 146 3.196 -14.871 3.234 1.00 0.00 C ATOM 2928 C PHE C 146 4.041 -15.086 1.962 1.00 0.00 C ATOM 2929 O PHE C 146 3.661 -14.610 0.911 1.00 0.00 O ATOM 2930 CB PHE C 146 3.788 -13.793 4.145 1.00 0.00 C ATOM 2931 CG PHE C 146 3.888 -12.476 3.412 1.00 0.00 C ATOM 2932 CD1 PHE C 146 2.912 -12.100 2.465 1.00 0.00 C ATOM 2933 CD2 PHE C 146 4.970 -11.615 3.688 1.00 0.00 C ATOM 2934 CE1 PHE C 146 3.021 -10.862 1.793 1.00 0.00 C ATOM 2935 CE2 PHE C 146 5.079 -10.381 3.019 1.00 0.00 C ATOM 2936 CZ PHE C 146 4.106 -10.004 2.071 1.00 0.00 C ATOM 0 H PHE C 146 3.405 -15.955 5.060 1.00 0.00 H new ATOM 0 HA PHE C 146 2.211 -14.591 2.861 1.00 0.00 H new ATOM 0 HB2 PHE C 146 3.165 -13.676 5.032 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.776 -14.101 4.488 1.00 0.00 H new ATOM 0 HD1 PHE C 146 2.082 -12.758 2.254 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.716 -11.903 4.414 1.00 0.00 H new ATOM 0 HE1 PHE C 146 2.275 -10.573 1.068 1.00 0.00 H new ATOM 0 HE2 PHE C 146 5.908 -9.723 3.232 1.00 0.00 H new ATOM 0 HZ PHE C 146 4.191 -9.058 1.557 1.00 0.00 H new ATOM 2946 N PRO C 147 5.141 -15.807 2.054 1.00 0.00 N ATOM 2947 CA PRO C 147 5.947 -16.049 0.837 1.00 0.00 C ATOM 2948 C PRO C 147 5.236 -17.082 -0.047 1.00 0.00 C ATOM 2949 O PRO C 147 5.473 -17.166 -1.235 1.00 0.00 O ATOM 2950 CB PRO C 147 7.281 -16.564 1.367 1.00 0.00 C ATOM 2951 CG PRO C 147 6.980 -17.129 2.720 1.00 0.00 C ATOM 2952 CD PRO C 147 5.731 -16.451 3.238 1.00 0.00 C ATOM 0 HA PRO C 147 6.086 -15.164 0.217 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.698 -17.325 0.708 1.00 0.00 H new ATOM 0 HB3 PRO C 147 8.015 -15.761 1.431 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.832 -18.207 2.659 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.816 -16.960 3.399 1.00 0.00 H new ATOM 0 HD2 PRO C 147 5.044 -17.171 3.681 1.00 0.00 H new ATOM 0 HD3 PRO C 147 5.968 -15.719 4.010 1.00 0.00 H new ATOM 2960 N GLU C 148 4.322 -17.828 0.520 1.00 0.00 N ATOM 2961 CA GLU C 148 3.541 -18.810 -0.286 1.00 0.00 C ATOM 2962 C GLU C 148 2.334 -18.065 -0.798 1.00 0.00 C ATOM 2963 O GLU C 148 1.940 -18.156 -1.938 1.00 0.00 O ATOM 2964 CB GLU C 148 3.100 -19.893 0.697 1.00 0.00 C ATOM 2965 CG GLU C 148 4.313 -20.408 1.458 1.00 0.00 C ATOM 2966 CD GLU C 148 3.981 -21.754 2.105 1.00 0.00 C ATOM 2967 OE1 GLU C 148 3.543 -22.640 1.390 1.00 0.00 O ATOM 2968 OE2 GLU C 148 4.171 -21.876 3.304 1.00 0.00 O ATOM 0 H GLU C 148 4.083 -17.798 1.511 1.00 0.00 H new ATOM 0 HA GLU C 148 4.097 -19.246 -1.116 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.364 -19.490 1.393 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.618 -20.711 0.162 1.00 0.00 H new ATOM 0 HG2 GLU C 148 5.160 -20.518 0.781 1.00 0.00 H new ATOM 0 HG3 GLU C 148 4.607 -19.689 2.222 1.00 0.00 H new ATOM 2975 N ASN C 149 1.781 -17.298 0.077 1.00 0.00 N ATOM 2976 CA ASN C 149 0.608 -16.459 -0.269 1.00 0.00 C ATOM 2977 C ASN C 149 0.991 -15.523 -1.406 1.00 0.00 C ATOM 2978 O ASN C 149 0.182 -15.170 -2.241 1.00 0.00 O ATOM 2979 CB ASN C 149 0.315 -15.645 0.989 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.130 -16.552 2.142 1.00 0.00 C ATOM 2981 OD1 ASN C 149 -0.211 -16.107 3.269 1.00 0.00 O ATOM 2982 ND2 ASN C 149 -0.427 -17.805 1.923 1.00 0.00 N ATOM 0 H ASN C 149 2.096 -17.211 1.043 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.253 -17.049 -0.583 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.206 -15.090 1.282 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.463 -14.911 0.778 1.00 0.00 H new ATOM 0 HD21 ASN C 149 -0.724 -18.401 2.695 1.00 0.00 H new ATOM 0 HD22 ASN C 149 -0.362 -18.187 0.980 1.00 0.00 H new ATOM 2989 N LEU C 150 2.230 -15.118 -1.441 1.00 0.00 N ATOM 2990 CA LEU C 150 2.677 -14.198 -2.529 1.00 0.00 C ATOM 2991 C LEU C 150 2.957 -15.000 -3.791 1.00 0.00 C ATOM 2992 O LEU C 150 2.497 -14.679 -4.869 1.00 0.00 O ATOM 2993 CB LEU C 150 3.948 -13.522 -2.001 1.00 0.00 C ATOM 2994 CG LEU C 150 3.564 -12.315 -1.136 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.823 -11.578 -0.674 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.701 -11.342 -1.939 1.00 0.00 C ATOM 0 H LEU C 150 2.950 -15.381 -0.768 1.00 0.00 H new ATOM 0 HA LEU C 150 1.922 -13.455 -2.786 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.533 -14.231 -1.415 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.575 -13.202 -2.833 1.00 0.00 H new ATOM 0 HG LEU C 150 3.006 -12.678 -0.273 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.539 -10.723 -0.061 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.446 -12.254 -0.088 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.382 -11.232 -1.544 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.435 -10.490 -1.313 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.258 -10.994 -2.809 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.793 -11.847 -2.268 1.00 0.00 H new ATOM 3008 N ARG C 151 3.682 -16.057 -3.648 1.00 0.00 N ATOM 3009 CA ARG C 151 3.980 -16.928 -4.828 1.00 0.00 C ATOM 3010 C ARG C 151 2.690 -17.610 -5.275 1.00 0.00 C ATOM 3011 O ARG C 151 2.542 -17.989 -6.416 1.00 0.00 O ATOM 3012 CB ARG C 151 4.997 -17.958 -4.335 1.00 0.00 C ATOM 3013 CG ARG C 151 6.259 -17.242 -3.850 1.00 0.00 C ATOM 3014 CD ARG C 151 7.294 -17.211 -4.976 1.00 0.00 C ATOM 3015 NE ARG C 151 8.607 -17.384 -4.294 1.00 0.00 N ATOM 3016 CZ ARG C 151 9.014 -18.576 -3.955 1.00 0.00 C ATOM 3017 NH1 ARG C 151 9.279 -19.462 -4.876 1.00 0.00 N ATOM 3018 NH2 ARG C 151 9.158 -18.883 -2.694 1.00 0.00 N ATOM 0 H ARG C 151 4.089 -16.368 -2.766 1.00 0.00 H new ATOM 0 HA ARG C 151 4.374 -16.369 -5.677 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.568 -18.549 -3.526 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.246 -18.651 -5.138 1.00 0.00 H new ATOM 0 HG2 ARG C 151 6.016 -16.227 -3.537 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.669 -17.754 -2.979 1.00 0.00 H new ATOM 0 HD2 ARG C 151 7.116 -18.008 -5.698 1.00 0.00 H new ATOM 0 HD3 ARG C 151 7.254 -16.269 -5.524 1.00 0.00 H new ATOM 0 HE ARG C 151 9.188 -16.570 -4.092 1.00 0.00 H new ATOM 0 HH11 ARG C 151 9.168 -19.222 -5.861 1.00 0.00 H new ATOM 0 HH12 ARG C 151 9.597 -20.394 -4.611 1.00 0.00 H new ATOM 0 HH21 ARG C 151 8.952 -18.191 -1.974 1.00 0.00 H new ATOM 0 HH22 ARG C 151 9.476 -19.815 -2.429 1.00 0.00 H new ATOM 3032 N HIS C 152 1.740 -17.731 -4.392 1.00 0.00 N ATOM 3033 CA HIS C 152 0.442 -18.336 -4.780 1.00 0.00 C ATOM 3034 C HIS C 152 -0.301 -17.298 -5.595 1.00 0.00 C ATOM 3035 O HIS C 152 -0.677 -17.533 -6.709 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.283 -18.630 -3.470 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.606 -19.282 -3.764 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -1.970 -20.498 -3.209 1.00 0.00 N ATOM 3039 CD2 HIS C 152 -2.661 -18.898 -4.553 1.00 0.00 C ATOM 3040 CE1 HIS C 152 -3.199 -20.800 -3.667 1.00 0.00 C ATOM 3041 NE2 HIS C 152 -3.666 -19.858 -4.490 1.00 0.00 N ATOM 0 H HIS C 152 1.809 -17.436 -3.418 1.00 0.00 H new ATOM 0 HA HIS C 152 0.534 -19.248 -5.370 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.325 -19.283 -2.844 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.437 -17.706 -2.912 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -2.705 -17.989 -5.134 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -3.741 -21.695 -3.401 1.00 0.00 H new ATOM 0 HE2 HIS C 152 -4.566 -19.845 -4.970 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.453 -16.120 -5.070 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.121 -15.045 -5.853 1.00 0.00 C ATOM 3051 C LEU C 153 -0.404 -14.905 -7.184 1.00 0.00 C ATOM 3052 O LEU C 153 -0.987 -14.669 -8.212 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.885 -13.777 -5.038 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.826 -13.720 -3.849 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.382 -12.582 -2.940 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.260 -13.506 -4.339 1.00 0.00 C ATOM 0 H LEU C 153 -0.145 -15.853 -4.135 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.178 -15.242 -6.033 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.148 -13.748 -4.692 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -1.034 -12.901 -5.669 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.798 -14.656 -3.291 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -2.047 -12.524 -2.078 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.362 -12.764 -2.600 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.419 -11.642 -3.490 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -3.934 -13.465 -3.484 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.319 -12.569 -4.893 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.549 -14.331 -4.990 1.00 0.00 H new ATOM 3068 N LYS C 154 0.876 -15.065 -7.142 1.00 0.00 N ATOM 3069 CA LYS C 154 1.701 -14.948 -8.357 1.00 0.00 C ATOM 3070 C LYS C 154 1.467 -16.157 -9.244 1.00 0.00 C ATOM 3071 O LYS C 154 1.134 -16.054 -10.408 1.00 0.00 O ATOM 3072 CB LYS C 154 3.121 -14.962 -7.796 1.00 0.00 C ATOM 3073 CG LYS C 154 4.127 -14.849 -8.922 1.00 0.00 C ATOM 3074 CD LYS C 154 4.542 -16.244 -9.335 1.00 0.00 C ATOM 3075 CE LYS C 154 5.715 -16.148 -10.311 1.00 0.00 C ATOM 3076 NZ LYS C 154 6.048 -17.560 -10.648 1.00 0.00 N ATOM 0 H LYS C 154 1.399 -15.278 -6.293 1.00 0.00 H new ATOM 0 HA LYS C 154 1.486 -14.067 -8.962 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.252 -14.136 -7.097 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.291 -15.883 -7.238 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.691 -14.317 -9.768 1.00 0.00 H new ATOM 0 HG3 LYS C 154 4.995 -14.275 -8.598 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.828 -16.826 -8.459 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.705 -16.762 -9.803 1.00 0.00 H new ATOM 0 HE2 LYS C 154 5.442 -15.583 -11.202 1.00 0.00 H new ATOM 0 HE3 LYS C 154 6.566 -15.639 -9.858 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 6.846 -17.579 -11.315 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 6.310 -18.071 -9.781 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 5.222 -18.017 -11.083 1.00 0.00 H new ATOM 3090 N ASN C 155 1.641 -17.306 -8.677 1.00 0.00 N ATOM 3091 CA ASN C 155 1.439 -18.568 -9.439 1.00 0.00 C ATOM 3092 C ASN C 155 -0.054 -18.809 -9.686 1.00 0.00 C ATOM 3093 O ASN C 155 -0.438 -19.727 -10.383 1.00 0.00 O ATOM 3094 CB ASN C 155 2.005 -19.661 -8.532 1.00 0.00 C ATOM 3095 CG ASN C 155 2.008 -20.995 -9.280 1.00 0.00 C ATOM 3096 OD1 ASN C 155 0.969 -21.586 -9.498 1.00 0.00 O ATOM 3097 ND2 ASN C 155 3.142 -21.499 -9.687 1.00 0.00 N ATOM 0 H ASN C 155 1.919 -17.433 -7.704 1.00 0.00 H new ATOM 0 HA ASN C 155 1.923 -18.543 -10.415 1.00 0.00 H new ATOM 0 HB2 ASN C 155 3.018 -19.403 -8.223 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.406 -19.742 -7.625 1.00 0.00 H new ATOM 0 HD21 ASN C 155 3.155 -22.388 -10.187 1.00 0.00 H new ATOM 0 HD22 ASN C 155 4.015 -21.004 -9.505 1.00 0.00 H new ATOM 3104 N THR C 156 -0.898 -18.005 -9.099 1.00 0.00 N ATOM 3105 CA THR C 156 -2.368 -18.202 -9.274 1.00 0.00 C ATOM 3106 C THR C 156 -2.999 -17.001 -9.970 1.00 0.00 C ATOM 3107 O THR C 156 -3.575 -17.114 -11.034 1.00 0.00 O ATOM 3108 CB THR C 156 -2.901 -18.313 -7.848 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.170 -19.307 -7.162 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.376 -18.683 -7.863 1.00 0.00 C ATOM 0 H THR C 156 -0.634 -17.219 -8.505 1.00 0.00 H new ATOM 0 HA THR C 156 -2.596 -19.074 -9.887 1.00 0.00 H new ATOM 0 HB THR C 156 -2.788 -17.353 -7.345 1.00 0.00 H new ATOM 0 HG1 THR C 156 -1.257 -18.989 -7.000 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.743 -18.759 -6.839 1.00 0.00 H new ATOM 0 HG22 THR C 156 -4.938 -17.915 -8.394 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.506 -19.641 -8.367 1.00 0.00 H new ATOM 3118 N MET C 157 -2.909 -15.855 -9.364 1.00 0.00 N ATOM 3119 CA MET C 157 -3.523 -14.640 -9.979 1.00 0.00 C ATOM 3120 C MET C 157 -2.911 -14.369 -11.361 1.00 0.00 C ATOM 3121 O MET C 157 -2.014 -15.058 -11.805 1.00 0.00 O ATOM 3122 CB MET C 157 -3.251 -13.499 -8.975 1.00 0.00 C ATOM 3123 CG MET C 157 -2.051 -12.635 -9.396 1.00 0.00 C ATOM 3124 SD MET C 157 -1.375 -11.857 -7.922 1.00 0.00 S ATOM 3125 CE MET C 157 -2.071 -10.217 -8.159 1.00 0.00 C ATOM 0 H MET C 157 -2.439 -15.702 -8.472 1.00 0.00 H new ATOM 0 HA MET C 157 -4.593 -14.751 -10.155 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.138 -12.871 -8.891 1.00 0.00 H new ATOM 0 HB3 MET C 157 -3.065 -13.922 -7.988 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.293 -13.248 -9.884 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.361 -11.879 -10.117 1.00 0.00 H new ATOM 0 HE1 MET C 157 -1.980 -9.646 -7.235 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.532 -9.705 -8.956 1.00 0.00 H new ATOM 0 HE3 MET C 157 -3.123 -10.304 -8.430 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.384 -13.355 -12.025 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.837 -13.005 -13.356 1.00 0.00 C ATOM 3137 C GLU C 158 -1.396 -12.598 -13.215 1.00 0.00 C ATOM 3138 O GLU C 158 -1.046 -11.734 -12.438 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.678 -11.829 -13.839 1.00 0.00 C ATOM 3140 CG GLU C 158 -4.811 -12.336 -14.734 1.00 0.00 C ATOM 3141 CD GLU C 158 -5.240 -11.223 -15.693 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -5.078 -10.067 -15.339 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -5.724 -11.547 -16.765 1.00 0.00 O ATOM 0 H GLU C 158 -4.135 -12.748 -11.696 1.00 0.00 H new ATOM 0 HA GLU C 158 -2.875 -13.840 -14.056 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.090 -11.290 -12.986 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -3.054 -11.126 -14.390 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -4.481 -13.209 -15.297 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -5.657 -12.651 -14.124 1.00 0.00 H new ATOM 3150 N THR C 159 -0.563 -13.210 -13.989 1.00 0.00 N ATOM 3151 CA THR C 159 0.884 -12.872 -13.960 1.00 0.00 C ATOM 3152 C THR C 159 1.031 -11.374 -14.041 1.00 0.00 C ATOM 3153 O THR C 159 1.940 -10.781 -13.504 1.00 0.00 O ATOM 3154 CB THR C 159 1.454 -13.468 -15.239 1.00 0.00 C ATOM 3155 OG1 THR C 159 1.126 -14.849 -15.315 1.00 0.00 O ATOM 3156 CG2 THR C 159 2.974 -13.287 -15.252 1.00 0.00 C ATOM 0 H THR C 159 -0.820 -13.941 -14.652 1.00 0.00 H new ATOM 0 HA THR C 159 1.378 -13.241 -13.061 1.00 0.00 H new ATOM 0 HB THR C 159 1.025 -12.957 -16.101 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.494 -15.228 -16.141 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.383 -13.714 -16.168 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.214 -12.225 -15.207 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.408 -13.794 -14.390 1.00 0.00 H new ATOM 3164 N ILE C 160 0.119 -10.776 -14.731 1.00 0.00 N ATOM 3165 CA ILE C 160 0.166 -9.310 -14.899 1.00 0.00 C ATOM 3166 C ILE C 160 -0.419 -8.625 -13.690 1.00 0.00 C ATOM 3167 O ILE C 160 -0.010 -7.548 -13.314 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.653 -9.038 -16.147 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.710 -7.535 -16.377 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -2.076 -9.578 -15.972 1.00 0.00 C ATOM 3171 CD1 ILE C 160 -0.424 -7.240 -17.845 1.00 0.00 C ATOM 0 H ILE C 160 -0.664 -11.242 -15.190 1.00 0.00 H new ATOM 0 HA ILE C 160 1.183 -8.929 -14.998 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.190 -9.533 -17.000 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.692 -7.150 -16.101 1.00 0.00 H new ATOM 0 HG13 ILE C 160 0.020 -7.030 -15.744 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.655 -9.377 -16.874 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -2.038 -10.653 -15.797 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.549 -9.088 -15.121 1.00 0.00 H new ATOM 0 HD11 ILE C 160 -0.464 -6.164 -18.014 1.00 0.00 H new ATOM 0 HD12 ILE C 160 0.567 -7.612 -18.104 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -1.171 -7.733 -18.467 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.306 -9.276 -13.030 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.837 -8.694 -11.785 1.00 0.00 C ATOM 3185 C ASP C 161 -0.744 -8.930 -10.764 1.00 0.00 C ATOM 3186 O ASP C 161 -0.516 -8.138 -9.873 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.115 -9.464 -11.459 1.00 0.00 C ATOM 3188 CG ASP C 161 -4.243 -8.987 -12.378 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -3.936 -8.434 -13.422 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -5.393 -9.182 -12.022 1.00 0.00 O ATOM 0 H ASP C 161 -1.689 -10.184 -13.293 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.084 -7.633 -11.828 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -2.952 -10.534 -11.590 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -3.390 -9.309 -10.416 1.00 0.00 H new ATOM 3195 N TRP C 162 -0.002 -9.995 -10.960 1.00 0.00 N ATOM 3196 CA TRP C 162 1.139 -10.268 -10.081 1.00 0.00 C ATOM 3197 C TRP C 162 2.235 -9.284 -10.448 1.00 0.00 C ATOM 3198 O TRP C 162 2.961 -8.805 -9.605 1.00 0.00 O ATOM 3199 CB TRP C 162 1.602 -11.682 -10.407 1.00 0.00 C ATOM 3200 CG TRP C 162 2.858 -11.899 -9.622 1.00 0.00 C ATOM 3201 CD1 TRP C 162 4.112 -11.918 -10.130 1.00 0.00 C ATOM 3202 CD2 TRP C 162 2.992 -12.008 -8.186 1.00 0.00 C ATOM 3203 NE1 TRP C 162 5.013 -12.075 -9.083 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.368 -12.130 -7.859 1.00 0.00 C ATOM 3205 CE3 TRP C 162 2.050 -12.029 -7.141 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.792 -12.257 -6.519 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.455 -12.152 -5.802 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.823 -12.263 -5.483 1.00 0.00 C ATOM 0 H TRP C 162 -0.153 -10.680 -11.700 1.00 0.00 H new ATOM 0 HA TRP C 162 0.891 -10.174 -9.024 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.841 -12.414 -10.135 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.786 -11.795 -11.475 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.370 -11.826 -11.175 1.00 0.00 H new ATOM 0 HE1 TRP C 162 6.024 -12.141 -9.202 1.00 0.00 H new ATOM 0 HE3 TRP C 162 0.998 -11.949 -7.373 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.842 -12.349 -6.285 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.716 -12.162 -5.015 1.00 0.00 H new ATOM 0 HH2 TRP C 162 4.133 -12.352 -4.452 1.00 0.00 H new ATOM 3219 N LYS C 163 2.356 -8.967 -11.714 1.00 0.00 N ATOM 3220 CA LYS C 163 3.401 -7.996 -12.113 1.00 0.00 C ATOM 3221 C LYS C 163 3.131 -6.720 -11.365 1.00 0.00 C ATOM 3222 O LYS C 163 3.982 -6.116 -10.743 1.00 0.00 O ATOM 3223 CB LYS C 163 3.143 -7.711 -13.584 1.00 0.00 C ATOM 3224 CG LYS C 163 3.919 -8.692 -14.480 1.00 0.00 C ATOM 3225 CD LYS C 163 5.400 -8.707 -14.094 1.00 0.00 C ATOM 3226 CE LYS C 163 5.697 -9.971 -13.282 1.00 0.00 C ATOM 3227 NZ LYS C 163 6.041 -11.007 -14.295 1.00 0.00 N ATOM 0 H LYS C 163 1.782 -9.336 -12.472 1.00 0.00 H new ATOM 0 HA LYS C 163 4.410 -8.360 -11.921 1.00 0.00 H new ATOM 0 HB2 LYS C 163 2.076 -7.790 -13.792 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.439 -6.688 -13.817 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.501 -9.694 -14.382 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.812 -8.403 -15.525 1.00 0.00 H new ATOM 0 HD2 LYS C 163 6.021 -8.681 -14.989 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.645 -7.820 -13.510 1.00 0.00 H new ATOM 0 HE2 LYS C 163 6.521 -9.809 -12.587 1.00 0.00 H new ATOM 0 HE3 LYS C 163 4.834 -10.271 -12.688 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 6.257 -11.904 -13.815 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 5.236 -11.144 -14.938 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 6.871 -10.697 -14.840 1.00 0.00 H new ATOM 3241 N VAL C 164 1.905 -6.330 -11.454 1.00 0.00 N ATOM 3242 CA VAL C 164 1.446 -5.105 -10.797 1.00 0.00 C ATOM 3243 C VAL C 164 1.481 -5.291 -9.285 1.00 0.00 C ATOM 3244 O VAL C 164 1.833 -4.393 -8.546 1.00 0.00 O ATOM 3245 CB VAL C 164 0.013 -4.930 -11.284 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.465 -3.589 -10.820 1.00 0.00 C ATOM 3247 CG2 VAL C 164 -0.055 -4.963 -12.811 1.00 0.00 C ATOM 0 H VAL C 164 1.182 -6.829 -11.973 1.00 0.00 H new ATOM 0 HA VAL C 164 2.066 -4.239 -11.027 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.602 -5.739 -10.890 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.491 -3.433 -11.154 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.427 -3.546 -9.732 1.00 0.00 H new ATOM 0 HG13 VAL C 164 0.174 -2.811 -11.237 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.089 -4.836 -13.132 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.554 -4.156 -13.220 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.322 -5.920 -13.171 1.00 0.00 H new ATOM 3257 N PHE C 165 1.130 -6.457 -8.817 1.00 0.00 N ATOM 3258 CA PHE C 165 1.161 -6.690 -7.352 1.00 0.00 C ATOM 3259 C PHE C 165 2.604 -6.624 -6.872 1.00 0.00 C ATOM 3260 O PHE C 165 2.919 -5.997 -5.885 1.00 0.00 O ATOM 3261 CB PHE C 165 0.595 -8.094 -7.129 1.00 0.00 C ATOM 3262 CG PHE C 165 0.507 -8.382 -5.640 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.374 -7.325 -4.702 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.581 -9.715 -5.184 1.00 0.00 C ATOM 3265 CE1 PHE C 165 0.323 -7.607 -3.324 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.523 -9.995 -3.802 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.398 -8.939 -2.874 1.00 0.00 C ATOM 0 H PHE C 165 0.826 -7.250 -9.382 1.00 0.00 H new ATOM 0 HA PHE C 165 0.582 -5.945 -6.805 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.392 -8.175 -7.583 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.231 -8.834 -7.615 1.00 0.00 H new ATOM 0 HD1 PHE C 165 0.312 -6.303 -5.046 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.682 -10.523 -5.894 1.00 0.00 H new ATOM 0 HE1 PHE C 165 0.226 -6.801 -2.611 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.574 -11.016 -3.455 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.360 -9.153 -1.816 1.00 0.00 H new ATOM 3277 N GLU C 166 3.488 -7.251 -7.583 1.00 0.00 N ATOM 3278 CA GLU C 166 4.921 -7.197 -7.188 1.00 0.00 C ATOM 3279 C GLU C 166 5.357 -5.741 -7.226 1.00 0.00 C ATOM 3280 O GLU C 166 5.994 -5.241 -6.326 1.00 0.00 O ATOM 3281 CB GLU C 166 5.653 -8.024 -8.236 1.00 0.00 C ATOM 3282 CG GLU C 166 5.578 -9.491 -7.854 1.00 0.00 C ATOM 3283 CD GLU C 166 6.371 -9.733 -6.569 1.00 0.00 C ATOM 3284 OE1 GLU C 166 5.811 -9.538 -5.503 1.00 0.00 O ATOM 3285 OE2 GLU C 166 7.524 -10.111 -6.674 1.00 0.00 O ATOM 0 H GLU C 166 3.285 -7.798 -8.419 1.00 0.00 H new ATOM 0 HA GLU C 166 5.121 -7.583 -6.189 1.00 0.00 H new ATOM 0 HB2 GLU C 166 5.206 -7.868 -9.218 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.693 -7.707 -8.306 1.00 0.00 H new ATOM 0 HG2 GLU C 166 4.538 -9.786 -7.712 1.00 0.00 H new ATOM 0 HG3 GLU C 166 5.977 -10.107 -8.660 1.00 0.00 H new ATOM 3292 N SER C 167 4.963 -5.043 -8.247 1.00 0.00 N ATOM 3293 CA SER C 167 5.302 -3.600 -8.322 1.00 0.00 C ATOM 3294 C SER C 167 4.611 -2.901 -7.154 1.00 0.00 C ATOM 3295 O SER C 167 5.114 -1.952 -6.590 1.00 0.00 O ATOM 3296 CB SER C 167 4.737 -3.128 -9.657 1.00 0.00 C ATOM 3297 OG SER C 167 5.544 -2.073 -10.163 1.00 0.00 O ATOM 0 H SER C 167 4.422 -5.407 -9.032 1.00 0.00 H new ATOM 0 HA SER C 167 6.370 -3.392 -8.261 1.00 0.00 H new ATOM 0 HB2 SER C 167 4.712 -3.955 -10.367 1.00 0.00 H new ATOM 0 HB3 SER C 167 3.710 -2.786 -9.530 1.00 0.00 H new ATOM 0 HG SER C 167 5.184 -1.769 -11.022 1.00 0.00 H new ATOM 3303 N TRP C 168 3.465 -3.400 -6.770 1.00 0.00 N ATOM 3304 CA TRP C 168 2.734 -2.807 -5.617 1.00 0.00 C ATOM 3305 C TRP C 168 3.492 -3.131 -4.343 1.00 0.00 C ATOM 3306 O TRP C 168 3.608 -2.324 -3.443 1.00 0.00 O ATOM 3307 CB TRP C 168 1.368 -3.496 -5.613 1.00 0.00 C ATOM 3308 CG TRP C 168 0.471 -2.837 -4.621 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.565 -2.038 -4.945 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.504 -2.889 -3.158 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.184 -1.614 -3.790 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.565 -2.090 -2.668 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.342 -3.536 -2.209 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.804 -1.931 -1.299 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.100 -3.371 -0.818 1.00 0.00 C ATOM 3316 CH2 TRP C 168 0.030 -2.570 -0.372 1.00 0.00 C ATOM 0 H TRP C 168 3.004 -4.197 -7.209 1.00 0.00 H new ATOM 0 HA TRP C 168 2.634 -1.724 -5.686 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.923 -3.447 -6.607 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.484 -4.551 -5.367 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.862 -1.773 -5.949 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -2.009 -1.014 -3.774 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.162 -4.153 -2.545 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.626 -1.319 -0.959 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.739 -3.862 -0.099 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.148 -2.448 0.686 1.00 0.00 H new ATOM 3327 N MET C 169 4.027 -4.310 -4.280 1.00 0.00 N ATOM 3328 CA MET C 169 4.807 -4.705 -3.087 1.00 0.00 C ATOM 3329 C MET C 169 6.121 -3.934 -3.113 1.00 0.00 C ATOM 3330 O MET C 169 6.634 -3.502 -2.101 1.00 0.00 O ATOM 3331 CB MET C 169 5.053 -6.202 -3.253 1.00 0.00 C ATOM 3332 CG MET C 169 4.301 -6.960 -2.172 1.00 0.00 C ATOM 3333 SD MET C 169 4.339 -8.725 -2.553 1.00 0.00 S ATOM 3334 CE MET C 169 3.364 -8.639 -4.074 1.00 0.00 C ATOM 0 H MET C 169 3.957 -5.021 -5.008 1.00 0.00 H new ATOM 0 HA MET C 169 4.305 -4.495 -2.143 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.722 -6.529 -4.239 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.120 -6.416 -3.187 1.00 0.00 H new ATOM 0 HG2 MET C 169 4.755 -6.776 -1.198 1.00 0.00 H new ATOM 0 HG3 MET C 169 3.270 -6.610 -2.115 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.898 -9.606 -4.263 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.590 -7.879 -3.968 1.00 0.00 H new ATOM 0 HE3 MET C 169 4.015 -8.380 -4.909 1.00 0.00 H new ATOM 3344 N HIS C 170 6.643 -3.743 -4.290 1.00 0.00 N ATOM 3345 CA HIS C 170 7.906 -2.978 -4.449 1.00 0.00 C ATOM 3346 C HIS C 170 7.640 -1.527 -4.028 1.00 0.00 C ATOM 3347 O HIS C 170 8.365 -0.955 -3.240 1.00 0.00 O ATOM 3348 CB HIS C 170 8.230 -3.111 -5.955 1.00 0.00 C ATOM 3349 CG HIS C 170 9.008 -1.921 -6.456 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.391 -1.896 -6.508 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.593 -0.706 -6.925 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.756 -0.694 -6.989 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.697 0.072 -7.261 1.00 0.00 N ATOM 0 H HIS C 170 6.241 -4.090 -5.161 1.00 0.00 H new ATOM 0 HA HIS C 170 8.740 -3.331 -3.842 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.804 -4.022 -6.126 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.304 -3.207 -6.521 1.00 0.00 H new ATOM 0 HD1 HIS C 170 11.019 -2.651 -6.232 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.563 -0.396 -7.021 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.781 -0.386 -7.137 1.00 0.00 H new ATOM 3361 N HIS C 171 6.580 -0.941 -4.518 1.00 0.00 N ATOM 3362 CA HIS C 171 6.256 0.450 -4.102 1.00 0.00 C ATOM 3363 C HIS C 171 5.962 0.419 -2.617 1.00 0.00 C ATOM 3364 O HIS C 171 6.487 1.198 -1.846 1.00 0.00 O ATOM 3365 CB HIS C 171 5.023 0.821 -4.921 1.00 0.00 C ATOM 3366 CG HIS C 171 5.400 0.991 -6.372 1.00 0.00 C ATOM 3367 ND1 HIS C 171 4.691 0.392 -7.405 1.00 0.00 N ATOM 3368 CD2 HIS C 171 6.411 1.688 -6.976 1.00 0.00 C ATOM 3369 CE1 HIS C 171 5.289 0.741 -8.563 1.00 0.00 C ATOM 3370 NE2 HIS C 171 6.341 1.530 -8.355 1.00 0.00 N ATOM 0 H HIS C 171 5.931 -1.363 -5.182 1.00 0.00 H new ATOM 0 HA HIS C 171 7.053 1.174 -4.269 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.264 0.045 -4.822 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.587 1.744 -4.539 1.00 0.00 H new ATOM 0 HD2 HIS C 171 7.154 2.275 -6.457 1.00 0.00 H new ATOM 0 HE1 HIS C 171 4.955 0.420 -9.539 1.00 0.00 H new ATOM 0 HE2 HIS C 171 6.962 1.932 -9.057 1.00 0.00 H new ATOM 3378 N TRP C 172 5.177 -0.529 -2.201 1.00 0.00 N ATOM 3379 CA TRP C 172 4.899 -0.689 -0.765 1.00 0.00 C ATOM 3380 C TRP C 172 6.235 -0.753 -0.026 1.00 0.00 C ATOM 3381 O TRP C 172 6.412 -0.197 1.040 1.00 0.00 O ATOM 3382 CB TRP C 172 4.191 -2.037 -0.679 1.00 0.00 C ATOM 3383 CG TRP C 172 4.051 -2.363 0.745 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.092 -1.891 1.547 1.00 0.00 C ATOM 3385 CD2 TRP C 172 4.936 -3.166 1.546 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.316 -2.384 2.836 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.458 -3.185 2.881 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.106 -3.889 1.227 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.145 -3.912 3.887 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.793 -4.614 2.222 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.319 -4.628 3.545 1.00 0.00 C ATOM 0 H TRP C 172 4.713 -1.205 -2.808 1.00 0.00 H new ATOM 0 HA TRP C 172 4.307 0.118 -0.334 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.214 -1.990 -1.161 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.765 -2.807 -1.195 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.283 -1.240 1.250 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.721 -2.184 3.640 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.478 -3.887 0.213 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.777 -3.920 4.902 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.688 -5.161 1.966 1.00 0.00 H new ATOM 0 HH2 TRP C 172 6.850 -5.185 4.302 1.00 0.00 H new ATOM 3402 N LEU C 173 7.168 -1.447 -0.607 1.00 0.00 N ATOM 3403 CA LEU C 173 8.497 -1.586 0.020 1.00 0.00 C ATOM 3404 C LEU C 173 9.218 -0.240 0.055 1.00 0.00 C ATOM 3405 O LEU C 173 9.575 0.242 1.112 1.00 0.00 O ATOM 3406 CB LEU C 173 9.223 -2.580 -0.876 1.00 0.00 C ATOM 3407 CG LEU C 173 10.472 -3.094 -0.178 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.119 -3.637 1.208 1.00 0.00 C ATOM 3409 CD2 LEU C 173 11.071 -4.210 -1.020 1.00 0.00 C ATOM 0 H LEU C 173 7.061 -1.928 -1.500 1.00 0.00 H new ATOM 0 HA LEU C 173 8.446 -1.923 1.055 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.563 -3.413 -1.118 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.493 -2.103 -1.818 1.00 0.00 H new ATOM 0 HG LEU C 173 11.187 -2.279 -0.062 1.00 0.00 H new ATOM 0 HD11 LEU C 173 11.022 -4.002 1.697 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.677 -2.842 1.809 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.405 -4.455 1.107 1.00 0.00 H new ATOM 0 HD21 LEU C 173 11.969 -4.591 -0.534 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.345 -5.016 -1.125 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.329 -3.824 -2.006 1.00 0.00 H new ATOM 3421 N LEU C 174 9.429 0.386 -1.081 1.00 0.00 N ATOM 3422 CA LEU C 174 10.110 1.708 -1.081 1.00 0.00 C ATOM 3423 C LEU C 174 9.464 2.611 -0.061 1.00 0.00 C ATOM 3424 O LEU C 174 10.067 3.014 0.905 1.00 0.00 O ATOM 3425 CB LEU C 174 9.848 2.298 -2.453 1.00 0.00 C ATOM 3426 CG LEU C 174 10.641 1.572 -3.509 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.413 2.298 -4.821 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.116 1.620 -3.142 1.00 0.00 C ATOM 0 H LEU C 174 9.158 0.035 -2.000 1.00 0.00 H new ATOM 0 HA LEU C 174 11.171 1.609 -0.852 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.784 2.235 -2.683 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.113 3.355 -2.456 1.00 0.00 H new ATOM 0 HG LEU C 174 10.333 0.530 -3.590 1.00 0.00 H new ATOM 0 HD11 LEU C 174 10.972 1.801 -5.614 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.350 2.285 -5.064 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.752 3.330 -4.730 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.697 1.097 -3.901 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.443 2.658 -3.086 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.266 1.140 -2.175 1.00 0.00 H new ATOM 3440 N PHE C 175 8.224 2.921 -0.299 1.00 0.00 N ATOM 3441 CA PHE C 175 7.463 3.813 0.632 1.00 0.00 C ATOM 3442 C PHE C 175 7.815 3.528 2.096 1.00 0.00 C ATOM 3443 O PHE C 175 8.389 4.350 2.780 1.00 0.00 O ATOM 3444 CB PHE C 175 6.000 3.471 0.396 1.00 0.00 C ATOM 3445 CG PHE C 175 5.156 4.445 1.166 1.00 0.00 C ATOM 3446 CD1 PHE C 175 4.793 4.165 2.501 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.744 5.645 0.556 1.00 0.00 C ATOM 3448 CE1 PHE C 175 4.014 5.091 3.225 1.00 0.00 C ATOM 3449 CE2 PHE C 175 3.969 6.572 1.277 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.604 6.295 2.612 1.00 0.00 C ATOM 0 H PHE C 175 7.694 2.594 -1.107 1.00 0.00 H new ATOM 0 HA PHE C 175 7.696 4.861 0.446 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.765 3.523 -0.667 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.792 2.451 0.719 1.00 0.00 H new ATOM 0 HD1 PHE C 175 5.111 3.244 2.967 1.00 0.00 H new ATOM 0 HD2 PHE C 175 5.023 5.854 -0.466 1.00 0.00 H new ATOM 0 HE1 PHE C 175 3.732 4.880 4.246 1.00 0.00 H new ATOM 0 HE2 PHE C 175 3.654 7.493 0.810 1.00 0.00 H new ATOM 0 HZ PHE C 175 3.009 7.006 3.166 1.00 0.00 H new ATOM 3460 N GLU C 176 7.471 2.366 2.572 1.00 0.00 N ATOM 3461 CA GLU C 176 7.777 2.019 3.991 1.00 0.00 C ATOM 3462 C GLU C 176 9.267 2.197 4.275 1.00 0.00 C ATOM 3463 O GLU C 176 9.665 2.544 5.370 1.00 0.00 O ATOM 3464 CB GLU C 176 7.365 0.555 4.146 1.00 0.00 C ATOM 3465 CG GLU C 176 6.027 0.476 4.884 1.00 0.00 C ATOM 3466 CD GLU C 176 5.557 -0.979 4.936 1.00 0.00 C ATOM 3467 OE1 GLU C 176 6.402 -1.850 5.057 1.00 0.00 O ATOM 3468 OE2 GLU C 176 4.359 -1.197 4.856 1.00 0.00 O ATOM 0 H GLU C 176 6.991 1.639 2.042 1.00 0.00 H new ATOM 0 HA GLU C 176 7.247 2.663 4.693 1.00 0.00 H new ATOM 0 HB2 GLU C 176 7.280 0.084 3.166 1.00 0.00 H new ATOM 0 HB3 GLU C 176 8.129 0.008 4.698 1.00 0.00 H new ATOM 0 HG2 GLU C 176 6.133 0.871 5.894 1.00 0.00 H new ATOM 0 HG3 GLU C 176 5.283 1.091 4.377 1.00 0.00 H new ATOM 3475 N MET C 177 10.090 1.978 3.295 1.00 0.00 N ATOM 3476 CA MET C 177 11.557 2.152 3.500 1.00 0.00 C ATOM 3477 C MET C 177 11.877 3.659 3.493 1.00 0.00 C ATOM 3478 O MET C 177 12.397 4.197 4.447 1.00 0.00 O ATOM 3479 CB MET C 177 12.209 1.396 2.329 1.00 0.00 C ATOM 3480 CG MET C 177 13.687 1.780 2.219 1.00 0.00 C ATOM 3481 SD MET C 177 14.614 0.407 1.489 1.00 0.00 S ATOM 3482 CE MET C 177 14.460 0.924 -0.238 1.00 0.00 C ATOM 0 H MET C 177 9.814 1.685 2.358 1.00 0.00 H new ATOM 0 HA MET C 177 11.927 1.763 4.449 1.00 0.00 H new ATOM 0 HB2 MET C 177 12.114 0.321 2.481 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.692 1.633 1.399 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.797 2.674 1.605 1.00 0.00 H new ATOM 0 HG3 MET C 177 14.086 2.019 3.205 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.306 0.541 -0.809 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.533 0.530 -0.654 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.448 2.013 -0.292 1.00 0.00 H new ATOM 3492 N SER C 178 11.534 4.349 2.441 1.00 0.00 N ATOM 3493 CA SER C 178 11.769 5.819 2.388 1.00 0.00 C ATOM 3494 C SER C 178 11.180 6.482 3.635 1.00 0.00 C ATOM 3495 O SER C 178 11.754 7.389 4.203 1.00 0.00 O ATOM 3496 CB SER C 178 11.002 6.266 1.143 1.00 0.00 C ATOM 3497 OG SER C 178 9.646 5.869 1.265 1.00 0.00 O ATOM 0 H SER C 178 11.097 3.954 1.608 1.00 0.00 H new ATOM 0 HA SER C 178 12.826 6.083 2.351 1.00 0.00 H new ATOM 0 HB2 SER C 178 11.068 7.348 1.029 1.00 0.00 H new ATOM 0 HB3 SER C 178 11.444 5.824 0.250 1.00 0.00 H new ATOM 0 HG SER C 178 9.188 6.459 1.900 1.00 0.00 H new