USER MOD reduce.3.24.130724 H: found=0, std=0, add=1839, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1830 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 139 TYR OH : rot -60:sc= -6.22! USER MOD Set 1.2: A 157 MET CE :methyl 155:sc= -7.57! (180deg=-8.41!) USER MOD Set 1.3: C 167 SER OG : rot 180:sc= 0 USER MOD Set 1.4: C 170 HIS : no HE2:sc= -3.6 K(o=-28,f=-33!) USER MOD Set 1.5: C 171 HIS : no HD1:sc= -10.6! C(o=-28!,f=-30!) USER MOD Set 2.1: C 152 HIS : no HE2:sc= -3.22! K(o=-4.5!,f=0.64) USER MOD Set 2.2: C 156 THR OG1 : rot 70:sc= -1.24 USER MOD Set 3.1: C 128 HIS : no HD1:sc= -0.701 K(o=-2,f=-1) USER MOD Set 3.2: C 131 GLN : amide:sc= -1.31 K(o=-2,f=-3.3) USER MOD Set 4.1: B 167 SER OG : rot 180:sc= 0 USER MOD Set 4.2: B 170 HIS : no HE2:sc= -3.55 K(o=-27,f=-32!) USER MOD Set 4.3: B 171 HIS : no HD1:sc= -10.1! C(o=-27!,f=-30!) USER MOD Set 4.4: C 139 TYR OH : rot -59:sc= -6.23! USER MOD Set 4.5: C 157 MET CE :methyl 151:sc= -7.55! (180deg=-8.41!) USER MOD Set 5.1: A 167 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 170 HIS : no HE2:sc= -3.5 K(o=-28,f=-33!) USER MOD Set 5.3: A 171 HIS : no HD1:sc= -10.6! C(o=-28!,f=-30!) USER MOD Set 5.4: B 139 TYR OH : rot -60:sc= -6.35! USER MOD Set 5.5: B 157 MET CE :methyl 153:sc= -7.49! (180deg=-8.4!) USER MOD Set 6.1: B 152 HIS : no HE2:sc= -3.13! K(o=-4.3!,f=0.68) USER MOD Set 6.2: B 156 THR OG1 : rot 73:sc= -1.13 USER MOD Set 7.1: B 128 HIS : no HD1:sc= -0.716 K(o=-2.2,f=-1.1) USER MOD Set 7.2: B 131 GLN : amide:sc= -1.53 K(o=-2.2,f=-3.6) USER MOD Set 8.1: A 152 HIS : no HE2:sc= -3.2 K(o=-4.2,f=0.43) USER MOD Set 8.2: A 156 THR OG1 : rot 72:sc= -0.982 USER MOD Set 9.1: A 128 HIS : no HD1:sc= -0.794 K(o=-2.2,f=-1.1) USER MOD Set 9.2: A 131 GLN : amide:sc= -1.43 K(o=-2.2,f=-3.5) USER MOD Single : A 118 TYR OH : rot -26:sc= -1.3! USER MOD Single : A 120 ASN : amide:sc= -0.226 K(o=-0.23,f=-1.1) USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0498 USER MOD Single : A 125 HIS : no HE2:sc= -9.1! C(o=-9.1!,f=-17!) USER MOD Single : A 127 MET CE :methyl 174:sc= 0 (180deg=-0.0192) USER MOD Single : A 132 ASN : amide:sc= -1.17 K(o=-1.2,f=-8!) USER MOD Single : A 137 LYS NZ :NH3+ -128:sc= -0.477 (180deg=-0.641) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot -21:sc= 0.235 USER MOD Single : A 149 ASN : amide:sc= -15.3! C(o=-15!,f=-16!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.0642 K(o=-0.064,f=-1.8!) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0223 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl -157:sc= -13.4! (180deg=-15.8!) USER MOD Single : A 177 MET CE :methyl 160:sc= -6.56! (180deg=-8.11!) USER MOD Single : A 178 SER OG : rot 82:sc= -0.718! USER MOD Single : A 180 HIS : no HE2:sc= -6.81! C(o=-6.8!,f=-12!) USER MOD Single : A 181 SER OG : rot 180:sc= 0.0944 USER MOD Single : A 184 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.399) USER MOD Single : A 187 THR OG1 : rot 180:sc= -0.398 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 TYR OH : rot -27:sc= -1.38! USER MOD Single : B 120 ASN : amide:sc= -0.239 K(o=-0.24,f=-1) USER MOD Single : B 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 122 THR OG1 : rot 180:sc= 0.0423 USER MOD Single : B 125 HIS : no HE2:sc= -8.96! C(o=-9!,f=-16!) USER MOD Single : B 127 MET CE :methyl 174:sc= 0 (180deg=-0.0192) USER MOD Single : B 132 ASN : amide:sc= -1.08 K(o=-1.1,f=-7.8!) USER MOD Single : B 137 LYS NZ :NH3+ -131:sc= -0.574 (180deg=-0.752) USER MOD Single : B 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot -16:sc= 0.404 USER MOD Single : B 149 ASN : amide:sc= -15.2! C(o=-15!,f=-16!) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -0.0564 K(o=-0.056,f=-1.9!) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.0366 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 169 MET CE :methyl -154:sc= -13.4! (180deg=-15.6!) USER MOD Single : B 177 MET CE :methyl 162:sc= -6.63! (180deg=-8.21!) USER MOD Single : B 178 SER OG : rot 75:sc= 0.349 USER MOD Single : B 180 HIS : no HE2:sc= -6.87! C(o=-6.9!,f=-12!) USER MOD Single : B 181 SER OG : rot 180:sc= 0.0863 USER MOD Single : B 184 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 185 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.391) USER MOD Single : B 187 THR OG1 : rot -90:sc= -0.27 USER MOD Single : B 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 118 TYR OH : rot -26:sc= -1.36! USER MOD Single : C 120 ASN : amide:sc= -0.147 K(o=-0.15,f=-1) USER MOD Single : C 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 122 THR OG1 : rot 180:sc= 0.0587 USER MOD Single : C 125 HIS : no HE2:sc= -9.07! C(o=-9.1!,f=-16!) USER MOD Single : C 127 MET CE :methyl 173:sc= 0 (180deg=-0.0151) USER MOD Single : C 132 ASN : amide:sc= -1.27 K(o=-1.3,f=-8.1!) USER MOD Single : C 137 LYS NZ :NH3+ -132:sc= -0.524 (180deg=-0.689) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 SER OG : rot -15:sc= 0.31 USER MOD Single : C 149 ASN : amide:sc= -13.5! C(o=-13!,f=-19!) USER MOD Single : C 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN : amide:sc= -0.0684 K(o=-0.068,f=-1.9!) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.0253 USER MOD Single : C 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 169 MET CE :methyl -163:sc= -13.3! (180deg=-15.5!) USER MOD Single : C 177 MET CE :methyl 160:sc= -6.32! (180deg=-7.98!) USER MOD Single : C 178 SER OG : rot 76:sc= -0.652 USER MOD Single : C 180 HIS : no HE2:sc= -7.37! C(o=-7.4!,f=-12!) USER MOD Single : C 181 SER OG : rot 180:sc= 0.119 USER MOD Single : C 184 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 185 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.426) USER MOD Single : C 187 THR OG1 : rot 180:sc= -0.423 USER MOD Single : C 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 118 3.986 1.895 10.561 1.00 0.00 N ATOM 2 CA TYR A 118 4.537 1.410 9.260 1.00 0.00 C ATOM 3 C TYR A 118 6.017 1.041 9.416 1.00 0.00 C ATOM 4 O TYR A 118 6.757 1.697 10.122 1.00 0.00 O ATOM 5 CB TYR A 118 4.387 2.589 8.295 1.00 0.00 C ATOM 6 CG TYR A 118 2.924 2.864 8.039 1.00 0.00 C ATOM 7 CD1 TYR A 118 2.204 2.067 7.121 1.00 0.00 C ATOM 8 CD2 TYR A 118 2.277 3.924 8.713 1.00 0.00 C ATOM 9 CE1 TYR A 118 0.837 2.330 6.878 1.00 0.00 C ATOM 10 CE2 TYR A 118 0.911 4.188 8.468 1.00 0.00 C ATOM 11 CZ TYR A 118 0.191 3.391 7.551 1.00 0.00 C ATOM 12 OH TYR A 118 -1.142 3.650 7.309 1.00 0.00 O ATOM 0 HA TYR A 118 4.018 0.520 8.903 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.864 3.475 8.713 1.00 0.00 H new ATOM 0 HB3 TYR A 118 4.894 2.368 7.356 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.698 1.257 6.605 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.827 4.533 9.416 1.00 0.00 H new ATOM 0 HE1 TYR A 118 0.286 1.720 6.178 1.00 0.00 H new ATOM 0 HE2 TYR A 118 0.417 4.999 8.982 1.00 0.00 H new ATOM 0 HH TYR A 118 -1.379 3.335 6.412 1.00 0.00 H new ATOM 24 N GLY A 119 6.458 0.002 8.757 1.00 0.00 N ATOM 25 CA GLY A 119 7.892 -0.395 8.864 1.00 0.00 C ATOM 26 C GLY A 119 8.021 -1.708 9.627 1.00 0.00 C ATOM 27 O GLY A 119 7.630 -1.814 10.773 1.00 0.00 O ATOM 0 H GLY A 119 5.888 -0.588 8.150 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.322 -0.501 7.868 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.456 0.387 9.373 1.00 0.00 H new ATOM 31 N ASN A 120 8.582 -2.707 9.006 1.00 0.00 N ATOM 32 CA ASN A 120 8.751 -4.007 9.706 1.00 0.00 C ATOM 33 C ASN A 120 9.582 -4.974 8.855 1.00 0.00 C ATOM 34 O ASN A 120 10.097 -4.616 7.815 1.00 0.00 O ATOM 35 CB ASN A 120 7.334 -4.544 9.903 1.00 0.00 C ATOM 36 CG ASN A 120 7.245 -5.248 11.259 1.00 0.00 C ATOM 37 OD1 ASN A 120 7.802 -4.785 12.235 1.00 0.00 O ATOM 38 ND2 ASN A 120 6.564 -6.357 11.364 1.00 0.00 N ATOM 0 H ASN A 120 8.929 -2.679 8.047 1.00 0.00 H new ATOM 0 HA ASN A 120 9.278 -3.894 10.653 1.00 0.00 H new ATOM 0 HB2 ASN A 120 6.613 -3.728 9.856 1.00 0.00 H new ATOM 0 HB3 ASN A 120 7.081 -5.239 9.102 1.00 0.00 H new ATOM 0 HD21 ASN A 120 6.500 -6.833 12.264 1.00 0.00 H new ATOM 0 HD22 ASN A 120 6.096 -6.747 10.546 1.00 0.00 H new ATOM 45 N MET A 121 9.713 -6.198 9.293 1.00 0.00 N ATOM 46 CA MET A 121 10.509 -7.192 8.514 1.00 0.00 C ATOM 47 C MET A 121 9.799 -7.524 7.199 1.00 0.00 C ATOM 48 O MET A 121 10.416 -7.938 6.238 1.00 0.00 O ATOM 49 CB MET A 121 10.581 -8.430 9.409 1.00 0.00 C ATOM 50 CG MET A 121 11.159 -8.046 10.772 1.00 0.00 C ATOM 51 SD MET A 121 12.176 -9.405 11.399 1.00 0.00 S ATOM 52 CE MET A 121 11.603 -9.345 13.114 1.00 0.00 C ATOM 0 H MET A 121 9.303 -6.553 10.157 1.00 0.00 H new ATOM 0 HA MET A 121 11.499 -6.816 8.255 1.00 0.00 H new ATOM 0 HB2 MET A 121 9.587 -8.860 9.532 1.00 0.00 H new ATOM 0 HB3 MET A 121 11.203 -9.193 8.941 1.00 0.00 H new ATOM 0 HG2 MET A 121 11.758 -7.140 10.683 1.00 0.00 H new ATOM 0 HG3 MET A 121 10.353 -7.827 11.472 1.00 0.00 H new ATOM 0 HE1 MET A 121 12.111 -10.115 13.695 1.00 0.00 H new ATOM 0 HE2 MET A 121 11.825 -8.366 13.538 1.00 0.00 H new ATOM 0 HE3 MET A 121 10.527 -9.518 13.144 1.00 0.00 H new ATOM 62 N THR A 122 8.506 -7.348 7.154 1.00 0.00 N ATOM 63 CA THR A 122 7.738 -7.653 5.906 1.00 0.00 C ATOM 64 C THR A 122 8.437 -7.069 4.678 1.00 0.00 C ATOM 65 O THR A 122 8.316 -7.583 3.585 1.00 0.00 O ATOM 66 CB THR A 122 6.389 -6.968 6.106 1.00 0.00 C ATOM 67 OG1 THR A 122 5.854 -7.338 7.369 1.00 0.00 O ATOM 68 CG2 THR A 122 5.433 -7.392 4.995 1.00 0.00 C ATOM 0 H THR A 122 7.943 -7.004 7.932 1.00 0.00 H new ATOM 0 HA THR A 122 7.648 -8.726 5.738 1.00 0.00 H new ATOM 0 HB THR A 122 6.520 -5.886 6.073 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.988 -6.897 7.499 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.469 -6.903 5.138 1.00 0.00 H new ATOM 0 HG22 THR A 122 5.847 -7.103 4.029 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.299 -8.473 5.024 1.00 0.00 H new ATOM 76 N GLU A 123 9.165 -6.001 4.841 1.00 0.00 N ATOM 77 CA GLU A 123 9.855 -5.403 3.669 1.00 0.00 C ATOM 78 C GLU A 123 10.962 -6.334 3.191 1.00 0.00 C ATOM 79 O GLU A 123 11.170 -6.498 2.013 1.00 0.00 O ATOM 80 CB GLU A 123 10.405 -4.070 4.161 1.00 0.00 C ATOM 81 CG GLU A 123 9.249 -3.067 4.250 1.00 0.00 C ATOM 82 CD GLU A 123 9.683 -1.862 5.084 1.00 0.00 C ATOM 83 OE1 GLU A 123 10.553 -1.136 4.633 1.00 0.00 O ATOM 84 OE2 GLU A 123 9.139 -1.685 6.162 1.00 0.00 O ATOM 0 H GLU A 123 9.311 -5.520 5.729 1.00 0.00 H new ATOM 0 HA GLU A 123 9.190 -5.255 2.818 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.876 -4.192 5.136 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.173 -3.703 3.480 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.955 -2.745 3.251 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.377 -3.540 4.701 1.00 0.00 H new ATOM 91 N ASP A 124 11.654 -6.973 4.087 1.00 0.00 N ATOM 92 CA ASP A 124 12.719 -7.921 3.647 1.00 0.00 C ATOM 93 C ASP A 124 12.071 -9.176 3.090 1.00 0.00 C ATOM 94 O ASP A 124 12.618 -9.864 2.251 1.00 0.00 O ATOM 95 CB ASP A 124 13.492 -8.282 4.907 1.00 0.00 C ATOM 96 CG ASP A 124 14.271 -7.065 5.410 1.00 0.00 C ATOM 97 OD1 ASP A 124 15.268 -6.728 4.792 1.00 0.00 O ATOM 98 OD2 ASP A 124 13.859 -6.493 6.405 1.00 0.00 O ATOM 0 H ASP A 124 11.533 -6.884 5.096 1.00 0.00 H new ATOM 0 HA ASP A 124 13.360 -7.486 2.880 1.00 0.00 H new ATOM 0 HB2 ASP A 124 12.804 -8.628 5.679 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.178 -9.103 4.700 1.00 0.00 H new ATOM 103 N HIS A 125 10.901 -9.473 3.561 1.00 0.00 N ATOM 104 CA HIS A 125 10.189 -10.676 3.086 1.00 0.00 C ATOM 105 C HIS A 125 9.395 -10.322 1.827 1.00 0.00 C ATOM 106 O HIS A 125 9.119 -11.157 0.987 1.00 0.00 O ATOM 107 CB HIS A 125 9.259 -11.043 4.242 1.00 0.00 C ATOM 108 CG HIS A 125 8.767 -12.447 4.072 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.536 -13.547 4.410 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.577 -12.943 3.612 1.00 0.00 C ATOM 111 CE1 HIS A 125 8.805 -14.644 4.152 1.00 0.00 C ATOM 112 NE2 HIS A 125 7.600 -14.334 3.662 1.00 0.00 N ATOM 0 H HIS A 125 10.403 -8.926 4.263 1.00 0.00 H new ATOM 0 HA HIS A 125 10.850 -11.502 2.824 1.00 0.00 H new ATOM 0 HB2 HIS A 125 9.787 -10.945 5.191 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.415 -10.354 4.275 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.484 -13.528 4.786 1.00 0.00 H new ATOM 0 HD2 HIS A 125 6.747 -12.346 3.263 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.149 -15.654 4.320 1.00 0.00 H new ATOM 120 N VAL A 126 9.067 -9.068 1.684 1.00 0.00 N ATOM 121 CA VAL A 126 8.336 -8.596 0.481 1.00 0.00 C ATOM 122 C VAL A 126 9.394 -8.241 -0.557 1.00 0.00 C ATOM 123 O VAL A 126 9.226 -8.440 -1.744 1.00 0.00 O ATOM 124 CB VAL A 126 7.611 -7.333 0.941 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.175 -6.493 -0.266 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.378 -7.723 1.745 1.00 0.00 C ATOM 0 H VAL A 126 9.280 -8.339 2.365 1.00 0.00 H new ATOM 0 HA VAL A 126 7.640 -9.322 0.060 1.00 0.00 H new ATOM 0 HB VAL A 126 8.291 -6.745 1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.660 -5.597 0.081 1.00 0.00 H new ATOM 0 HG12 VAL A 126 8.052 -6.206 -0.845 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.502 -7.078 -0.893 1.00 0.00 H new ATOM 0 HG21 VAL A 126 5.859 -6.823 2.074 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.711 -8.319 1.122 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.680 -8.306 2.615 1.00 0.00 H new ATOM 136 N MET A 127 10.502 -7.720 -0.087 1.00 0.00 N ATOM 137 CA MET A 127 11.600 -7.355 -1.014 1.00 0.00 C ATOM 138 C MET A 127 12.120 -8.632 -1.642 1.00 0.00 C ATOM 139 O MET A 127 12.365 -8.710 -2.827 1.00 0.00 O ATOM 140 CB MET A 127 12.688 -6.717 -0.147 1.00 0.00 C ATOM 141 CG MET A 127 13.895 -6.367 -1.020 1.00 0.00 C ATOM 142 SD MET A 127 15.411 -6.528 -0.046 1.00 0.00 S ATOM 143 CE MET A 127 15.643 -4.768 0.306 1.00 0.00 C ATOM 0 H MET A 127 10.686 -7.535 0.899 1.00 0.00 H new ATOM 0 HA MET A 127 11.282 -6.673 -1.803 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.303 -5.819 0.337 1.00 0.00 H new ATOM 0 HB3 MET A 127 12.986 -7.403 0.646 1.00 0.00 H new ATOM 0 HG2 MET A 127 13.935 -7.028 -1.886 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.800 -5.350 -1.399 1.00 0.00 H new ATOM 0 HE1 MET A 127 16.478 -4.642 0.996 1.00 0.00 H new ATOM 0 HE2 MET A 127 15.855 -4.236 -0.622 1.00 0.00 H new ATOM 0 HE3 MET A 127 14.736 -4.364 0.756 1.00 0.00 H new ATOM 153 N HIS A 128 12.264 -9.648 -0.844 1.00 0.00 N ATOM 154 CA HIS A 128 12.751 -10.941 -1.389 1.00 0.00 C ATOM 155 C HIS A 128 11.704 -11.485 -2.360 1.00 0.00 C ATOM 156 O HIS A 128 12.021 -12.018 -3.406 1.00 0.00 O ATOM 157 CB HIS A 128 12.902 -11.855 -0.172 1.00 0.00 C ATOM 158 CG HIS A 128 14.236 -11.607 0.476 1.00 0.00 C ATOM 159 ND1 HIS A 128 14.888 -12.574 1.225 1.00 0.00 N ATOM 160 CD2 HIS A 128 15.054 -10.505 0.493 1.00 0.00 C ATOM 161 CE1 HIS A 128 16.045 -12.039 1.659 1.00 0.00 C ATOM 162 NE2 HIS A 128 16.196 -10.780 1.241 1.00 0.00 N ATOM 0 H HIS A 128 12.067 -9.640 0.157 1.00 0.00 H new ATOM 0 HA HIS A 128 13.692 -10.855 -1.932 1.00 0.00 H new ATOM 0 HB2 HIS A 128 12.099 -11.666 0.540 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.821 -12.899 -0.475 1.00 0.00 H new ATOM 0 HD2 HIS A 128 14.844 -9.567 0.001 1.00 0.00 H new ATOM 0 HE1 HIS A 128 16.763 -12.564 2.271 1.00 0.00 H new ATOM 0 HE2 HIS A 128 16.979 -10.154 1.429 1.00 0.00 H new ATOM 170 N LEU A 129 10.451 -11.321 -2.031 1.00 0.00 N ATOM 171 CA LEU A 129 9.375 -11.792 -2.942 1.00 0.00 C ATOM 172 C LEU A 129 9.453 -11.006 -4.251 1.00 0.00 C ATOM 173 O LEU A 129 8.975 -11.435 -5.281 1.00 0.00 O ATOM 174 CB LEU A 129 8.069 -11.508 -2.193 1.00 0.00 C ATOM 175 CG LEU A 129 7.436 -12.827 -1.743 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.855 -13.562 -2.951 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.483 -13.720 -1.058 1.00 0.00 C ATOM 0 H LEU A 129 10.128 -10.881 -1.169 1.00 0.00 H new ATOM 0 HA LEU A 129 9.456 -12.849 -3.197 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.265 -10.874 -1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.379 -10.964 -2.838 1.00 0.00 H new ATOM 0 HG LEU A 129 6.640 -12.604 -1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.406 -14.500 -2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.094 -12.941 -3.424 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.650 -13.770 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.016 -14.654 -0.744 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.291 -13.936 -1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 129 8.886 -13.205 -0.186 1.00 0.00 H new ATOM 189 N LEU A 130 10.077 -9.859 -4.210 1.00 0.00 N ATOM 190 CA LEU A 130 10.225 -9.030 -5.436 1.00 0.00 C ATOM 191 C LEU A 130 11.615 -9.237 -6.033 1.00 0.00 C ATOM 192 O LEU A 130 11.844 -9.032 -7.209 1.00 0.00 O ATOM 193 CB LEU A 130 10.062 -7.593 -4.949 1.00 0.00 C ATOM 194 CG LEU A 130 8.658 -7.405 -4.382 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.666 -6.254 -3.374 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.696 -7.082 -5.524 1.00 0.00 C ATOM 0 H LEU A 130 10.494 -9.459 -3.369 1.00 0.00 H new ATOM 0 HA LEU A 130 9.501 -9.286 -6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.807 -7.370 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.230 -6.898 -5.771 1.00 0.00 H new ATOM 0 HG LEU A 130 8.337 -8.319 -3.882 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.663 -6.119 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.357 -6.485 -2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.983 -5.337 -3.871 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.691 -6.946 -5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.016 -6.166 -6.021 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.694 -7.903 -6.241 1.00 0.00 H new ATOM 208 N GLN A 131 12.540 -9.649 -5.220 1.00 0.00 N ATOM 209 CA GLN A 131 13.927 -9.887 -5.705 1.00 0.00 C ATOM 210 C GLN A 131 14.025 -11.244 -6.409 1.00 0.00 C ATOM 211 O GLN A 131 15.046 -11.588 -6.972 1.00 0.00 O ATOM 212 CB GLN A 131 14.775 -9.879 -4.435 1.00 0.00 C ATOM 213 CG GLN A 131 15.048 -8.434 -4.017 1.00 0.00 C ATOM 214 CD GLN A 131 15.997 -8.416 -2.818 1.00 0.00 C ATOM 215 OE1 GLN A 131 15.943 -9.285 -1.970 1.00 0.00 O ATOM 216 NE2 GLN A 131 16.874 -7.455 -2.713 1.00 0.00 N ATOM 0 H GLN A 131 12.395 -9.834 -4.227 1.00 0.00 H new ATOM 0 HA GLN A 131 14.251 -9.139 -6.429 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.258 -10.409 -3.635 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.715 -10.403 -4.609 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.486 -7.881 -4.848 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.113 -7.936 -3.761 1.00 0.00 H new ATOM 0 HE21 GLN A 131 16.919 -6.726 -3.425 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.514 -7.433 -1.919 1.00 0.00 H new ATOM 225 N ASN A 132 12.972 -12.016 -6.390 1.00 0.00 N ATOM 226 CA ASN A 132 13.009 -13.343 -7.064 1.00 0.00 C ATOM 227 C ASN A 132 12.039 -13.340 -8.244 1.00 0.00 C ATOM 228 O ASN A 132 12.254 -13.999 -9.242 1.00 0.00 O ATOM 229 CB ASN A 132 12.565 -14.343 -5.996 1.00 0.00 C ATOM 230 CG ASN A 132 13.583 -14.357 -4.855 1.00 0.00 C ATOM 231 OD1 ASN A 132 14.430 -13.490 -4.770 1.00 0.00 O ATOM 232 ND2 ASN A 132 13.535 -15.312 -3.967 1.00 0.00 N ATOM 0 H ASN A 132 12.088 -11.784 -5.937 1.00 0.00 H new ATOM 0 HA ASN A 132 13.995 -13.591 -7.457 1.00 0.00 H new ATOM 0 HB2 ASN A 132 11.580 -14.072 -5.616 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.476 -15.339 -6.430 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.209 -15.331 -3.201 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.824 -16.040 -4.039 1.00 0.00 H new ATOM 239 N ALA A 133 10.978 -12.589 -8.140 1.00 0.00 N ATOM 240 CA ALA A 133 9.998 -12.527 -9.258 1.00 0.00 C ATOM 241 C ALA A 133 10.590 -11.755 -10.411 1.00 0.00 C ATOM 242 O ALA A 133 10.269 -11.982 -11.561 1.00 0.00 O ATOM 243 CB ALA A 133 8.792 -11.784 -8.699 1.00 0.00 C ATOM 0 H ALA A 133 10.748 -12.016 -7.328 1.00 0.00 H new ATOM 0 HA ALA A 133 9.730 -13.518 -9.624 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.026 -11.700 -9.470 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.390 -12.332 -7.847 1.00 0.00 H new ATOM 0 HB3 ALA A 133 9.095 -10.787 -8.379 1.00 0.00 H new ATOM 249 N ASP A 134 11.455 -10.845 -10.113 1.00 0.00 N ATOM 250 CA ASP A 134 12.068 -10.059 -11.201 1.00 0.00 C ATOM 251 C ASP A 134 13.542 -9.765 -10.891 1.00 0.00 C ATOM 252 O ASP A 134 13.861 -9.288 -9.822 1.00 0.00 O ATOM 253 CB ASP A 134 11.259 -8.764 -11.267 1.00 0.00 C ATOM 254 CG ASP A 134 10.398 -8.763 -12.531 1.00 0.00 C ATOM 255 OD1 ASP A 134 10.908 -9.139 -13.574 1.00 0.00 O ATOM 256 OD2 ASP A 134 9.241 -8.386 -12.435 1.00 0.00 O ATOM 0 H ASP A 134 11.764 -10.611 -9.170 1.00 0.00 H new ATOM 0 HA ASP A 134 12.051 -10.595 -12.150 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.627 -8.672 -10.384 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.929 -7.904 -11.270 1.00 0.00 H new ATOM 261 N PRO A 135 14.398 -10.053 -11.839 1.00 0.00 N ATOM 262 CA PRO A 135 15.846 -9.804 -11.644 1.00 0.00 C ATOM 263 C PRO A 135 16.161 -8.306 -11.764 1.00 0.00 C ATOM 264 O PRO A 135 17.291 -7.891 -11.603 1.00 0.00 O ATOM 265 CB PRO A 135 16.499 -10.584 -12.781 1.00 0.00 C ATOM 266 CG PRO A 135 15.449 -10.683 -13.843 1.00 0.00 C ATOM 267 CD PRO A 135 14.110 -10.632 -13.159 1.00 0.00 C ATOM 0 HA PRO A 135 16.200 -10.109 -10.660 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.387 -10.071 -13.151 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.817 -11.572 -12.449 1.00 0.00 H new ATOM 0 HG2 PRO A 135 15.547 -9.865 -14.557 1.00 0.00 H new ATOM 0 HG3 PRO A 135 15.558 -11.611 -14.405 1.00 0.00 H new ATOM 0 HD2 PRO A 135 13.402 -10.019 -13.716 1.00 0.00 H new ATOM 0 HD3 PRO A 135 13.671 -11.626 -13.070 1.00 0.00 H new ATOM 275 N LEU A 136 15.179 -7.490 -12.051 1.00 0.00 N ATOM 276 CA LEU A 136 15.444 -6.028 -12.184 1.00 0.00 C ATOM 277 C LEU A 136 14.794 -5.253 -11.031 1.00 0.00 C ATOM 278 O LEU A 136 14.653 -4.048 -11.088 1.00 0.00 O ATOM 279 CB LEU A 136 14.809 -5.633 -13.517 1.00 0.00 C ATOM 280 CG LEU A 136 15.478 -6.410 -14.652 1.00 0.00 C ATOM 281 CD1 LEU A 136 14.495 -6.564 -15.814 1.00 0.00 C ATOM 282 CD2 LEU A 136 16.717 -5.649 -15.129 1.00 0.00 C ATOM 0 H LEU A 136 14.210 -7.772 -12.198 1.00 0.00 H new ATOM 0 HA LEU A 136 16.510 -5.801 -12.151 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.740 -5.844 -13.499 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.920 -4.561 -13.681 1.00 0.00 H new ATOM 0 HG LEU A 136 15.773 -7.396 -14.293 1.00 0.00 H new ATOM 0 HD11 LEU A 136 14.972 -7.118 -16.623 1.00 0.00 H new ATOM 0 HD12 LEU A 136 13.612 -7.106 -15.474 1.00 0.00 H new ATOM 0 HD13 LEU A 136 14.200 -5.578 -16.174 1.00 0.00 H new ATOM 0 HD21 LEU A 136 17.195 -6.202 -15.938 1.00 0.00 H new ATOM 0 HD22 LEU A 136 16.422 -4.663 -15.488 1.00 0.00 H new ATOM 0 HD23 LEU A 136 17.418 -5.539 -14.301 1.00 0.00 H new ATOM 294 N LYS A 137 14.399 -5.929 -9.986 1.00 0.00 N ATOM 295 CA LYS A 137 13.767 -5.220 -8.841 1.00 0.00 C ATOM 296 C LYS A 137 14.842 -4.699 -7.898 1.00 0.00 C ATOM 297 O LYS A 137 15.712 -5.428 -7.460 1.00 0.00 O ATOM 298 CB LYS A 137 12.897 -6.263 -8.145 1.00 0.00 C ATOM 299 CG LYS A 137 11.697 -6.579 -9.038 1.00 0.00 C ATOM 300 CD LYS A 137 10.444 -5.862 -8.520 1.00 0.00 C ATOM 301 CE LYS A 137 10.714 -4.360 -8.384 1.00 0.00 C ATOM 302 NZ LYS A 137 10.761 -3.846 -9.781 1.00 0.00 N ATOM 0 H LYS A 137 14.487 -6.939 -9.877 1.00 0.00 H new ATOM 0 HA LYS A 137 13.178 -4.361 -9.162 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.473 -7.168 -7.953 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.560 -5.889 -7.178 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.905 -6.268 -10.062 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.525 -7.655 -9.060 1.00 0.00 H new ATOM 0 HD2 LYS A 137 9.611 -6.029 -9.203 1.00 0.00 H new ATOM 0 HD3 LYS A 137 10.152 -6.276 -7.555 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.929 -3.869 -7.809 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.654 -4.174 -7.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 11.637 -3.304 -9.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.737 -4.645 -10.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.941 -3.229 -9.952 1.00 0.00 H new ATOM 316 N VAL A 138 14.789 -3.443 -7.585 1.00 0.00 N ATOM 317 CA VAL A 138 15.810 -2.867 -6.669 1.00 0.00 C ATOM 318 C VAL A 138 15.189 -1.926 -5.664 1.00 0.00 C ATOM 319 O VAL A 138 14.216 -1.247 -5.927 1.00 0.00 O ATOM 320 CB VAL A 138 16.763 -2.055 -7.538 1.00 0.00 C ATOM 321 CG1 VAL A 138 17.926 -1.552 -6.680 1.00 0.00 C ATOM 322 CG2 VAL A 138 17.304 -2.922 -8.665 1.00 0.00 C ATOM 0 H VAL A 138 14.085 -2.786 -7.921 1.00 0.00 H new ATOM 0 HA VAL A 138 16.304 -3.671 -6.124 1.00 0.00 H new ATOM 0 HB VAL A 138 16.226 -1.208 -7.965 1.00 0.00 H new ATOM 0 HG11 VAL A 138 18.610 -0.971 -7.299 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.541 -0.924 -5.877 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.457 -2.402 -6.253 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.984 -2.334 -9.282 1.00 0.00 H new ATOM 0 HG22 VAL A 138 17.839 -3.773 -8.244 1.00 0.00 H new ATOM 0 HG23 VAL A 138 16.477 -3.280 -9.278 1.00 0.00 H new ATOM 332 N TYR A 139 15.803 -1.840 -4.536 1.00 0.00 N ATOM 333 CA TYR A 139 15.340 -0.900 -3.506 1.00 0.00 C ATOM 334 C TYR A 139 16.572 -0.221 -2.947 1.00 0.00 C ATOM 335 O TYR A 139 17.125 -0.648 -1.952 1.00 0.00 O ATOM 336 CB TYR A 139 14.619 -1.729 -2.448 1.00 0.00 C ATOM 337 CG TYR A 139 13.529 -2.527 -3.107 1.00 0.00 C ATOM 338 CD1 TYR A 139 13.821 -3.804 -3.635 1.00 0.00 C ATOM 339 CD2 TYR A 139 12.223 -2.007 -3.195 1.00 0.00 C ATOM 340 CE1 TYR A 139 12.803 -4.561 -4.250 1.00 0.00 C ATOM 341 CE2 TYR A 139 11.207 -2.760 -3.810 1.00 0.00 C ATOM 342 CZ TYR A 139 11.495 -4.038 -4.339 1.00 0.00 C ATOM 343 OH TYR A 139 10.499 -4.780 -4.936 1.00 0.00 O ATOM 0 H TYR A 139 16.622 -2.392 -4.279 1.00 0.00 H new ATOM 0 HA TYR A 139 14.658 -0.137 -3.882 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.323 -2.395 -1.948 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.198 -1.077 -1.682 1.00 0.00 H new ATOM 0 HD1 TYR A 139 14.823 -4.200 -3.568 1.00 0.00 H new ATOM 0 HD2 TYR A 139 12.002 -1.030 -2.790 1.00 0.00 H new ATOM 0 HE1 TYR A 139 13.023 -5.539 -4.652 1.00 0.00 H new ATOM 0 HE2 TYR A 139 10.206 -2.361 -3.878 1.00 0.00 H new ATOM 0 HH TYR A 139 10.743 -4.967 -5.866 1.00 0.00 H new ATOM 353 N PRO A 140 16.987 0.807 -3.633 1.00 0.00 N ATOM 354 CA PRO A 140 18.198 1.538 -3.223 1.00 0.00 C ATOM 355 C PRO A 140 18.063 2.038 -1.793 1.00 0.00 C ATOM 356 O PRO A 140 16.969 2.239 -1.308 1.00 0.00 O ATOM 357 CB PRO A 140 18.286 2.674 -4.243 1.00 0.00 C ATOM 358 CG PRO A 140 16.900 2.816 -4.763 1.00 0.00 C ATOM 359 CD PRO A 140 16.373 1.412 -4.827 1.00 0.00 C ATOM 0 HA PRO A 140 19.102 0.929 -3.218 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.633 3.598 -3.779 1.00 0.00 H new ATOM 0 HB3 PRO A 140 18.987 2.436 -5.043 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.292 3.438 -4.106 1.00 0.00 H new ATOM 0 HG3 PRO A 140 16.892 3.288 -5.746 1.00 0.00 H new ATOM 0 HD2 PRO A 140 15.284 1.381 -4.787 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.673 0.904 -5.743 1.00 0.00 H new ATOM 367 N PRO A 141 19.188 2.201 -1.150 1.00 0.00 N ATOM 368 CA PRO A 141 19.186 2.658 0.253 1.00 0.00 C ATOM 369 C PRO A 141 18.704 4.095 0.352 1.00 0.00 C ATOM 370 O PRO A 141 19.449 5.032 0.147 1.00 0.00 O ATOM 371 CB PRO A 141 20.645 2.532 0.679 1.00 0.00 C ATOM 372 CG PRO A 141 21.423 2.599 -0.593 1.00 0.00 C ATOM 373 CD PRO A 141 20.552 1.989 -1.657 1.00 0.00 C ATOM 0 HA PRO A 141 18.516 2.078 0.888 1.00 0.00 H new ATOM 0 HB2 PRO A 141 20.929 3.335 1.359 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.824 1.593 1.203 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.674 3.630 -0.841 1.00 0.00 H new ATOM 0 HG3 PRO A 141 22.363 2.055 -0.502 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.701 2.472 -2.623 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.769 0.930 -1.794 1.00 0.00 H new ATOM 381 N LEU A 142 17.465 4.271 0.701 1.00 0.00 N ATOM 382 CA LEU A 142 16.938 5.648 0.857 1.00 0.00 C ATOM 383 C LEU A 142 17.195 6.043 2.310 1.00 0.00 C ATOM 384 O LEU A 142 16.480 5.647 3.208 1.00 0.00 O ATOM 385 CB LEU A 142 15.420 5.616 0.536 1.00 0.00 C ATOM 386 CG LEU A 142 15.073 4.582 -0.558 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.577 4.239 -0.521 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.406 5.183 -1.914 1.00 0.00 C ATOM 0 H LEU A 142 16.796 3.523 0.884 1.00 0.00 H new ATOM 0 HA LEU A 142 17.412 6.368 0.190 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.864 5.381 1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 142 15.099 6.606 0.212 1.00 0.00 H new ATOM 0 HG LEU A 142 15.647 3.672 -0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.352 3.509 -1.299 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.324 3.821 0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.992 5.143 -0.691 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.167 4.465 -2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.822 6.091 -2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.468 5.424 -1.954 1.00 0.00 H new ATOM 400 N LYS A 143 18.251 6.766 2.558 1.00 0.00 N ATOM 401 CA LYS A 143 18.585 7.127 3.965 1.00 0.00 C ATOM 402 C LYS A 143 18.462 8.640 4.198 1.00 0.00 C ATOM 403 O LYS A 143 18.435 9.098 5.323 1.00 0.00 O ATOM 404 CB LYS A 143 20.033 6.652 4.146 1.00 0.00 C ATOM 405 CG LYS A 143 20.150 5.174 3.735 1.00 0.00 C ATOM 406 CD LYS A 143 19.202 4.331 4.590 1.00 0.00 C ATOM 407 CE LYS A 143 19.483 2.845 4.353 1.00 0.00 C ATOM 408 NZ LYS A 143 19.478 2.228 5.709 1.00 0.00 N ATOM 0 H LYS A 143 18.895 7.121 1.851 1.00 0.00 H new ATOM 0 HA LYS A 143 17.905 6.666 4.682 1.00 0.00 H new ATOM 0 HB2 LYS A 143 20.704 7.262 3.541 1.00 0.00 H new ATOM 0 HB3 LYS A 143 20.339 6.776 5.185 1.00 0.00 H new ATOM 0 HG2 LYS A 143 19.905 5.058 2.679 1.00 0.00 H new ATOM 0 HG3 LYS A 143 21.176 4.830 3.863 1.00 0.00 H new ATOM 0 HD2 LYS A 143 19.334 4.573 5.645 1.00 0.00 H new ATOM 0 HD3 LYS A 143 18.167 4.561 4.338 1.00 0.00 H new ATOM 0 HE2 LYS A 143 18.723 2.397 3.713 1.00 0.00 H new ATOM 0 HE3 LYS A 143 20.443 2.699 3.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 19.664 1.208 5.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 20.217 2.669 6.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 18.550 2.376 6.154 1.00 0.00 H new ATOM 422 N GLY A 144 18.370 9.420 3.152 1.00 0.00 N ATOM 423 CA GLY A 144 18.226 10.901 3.330 1.00 0.00 C ATOM 424 C GLY A 144 17.059 11.178 4.282 1.00 0.00 C ATOM 425 O GLY A 144 17.230 11.468 5.449 1.00 0.00 O ATOM 0 H GLY A 144 18.388 9.099 2.184 1.00 0.00 H new ATOM 0 HA2 GLY A 144 19.147 11.323 3.731 1.00 0.00 H new ATOM 0 HA3 GLY A 144 18.048 11.380 2.367 1.00 0.00 H new ATOM 429 N SER A 145 15.882 11.068 3.760 1.00 0.00 N ATOM 430 CA SER A 145 14.634 11.284 4.535 1.00 0.00 C ATOM 431 C SER A 145 13.492 10.722 3.691 1.00 0.00 C ATOM 432 O SER A 145 13.690 10.390 2.552 1.00 0.00 O ATOM 433 CB SER A 145 14.529 12.801 4.714 1.00 0.00 C ATOM 434 OG SER A 145 15.617 13.258 5.506 1.00 0.00 O ATOM 0 H SER A 145 15.723 10.826 2.782 1.00 0.00 H new ATOM 0 HA SER A 145 14.609 10.798 5.510 1.00 0.00 H new ATOM 0 HB2 SER A 145 14.539 13.295 3.742 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.584 13.058 5.192 1.00 0.00 H new ATOM 0 HG SER A 145 15.981 12.510 6.024 1.00 0.00 H new ATOM 440 N PHE A 146 12.315 10.586 4.218 1.00 0.00 N ATOM 441 CA PHE A 146 11.209 10.016 3.389 1.00 0.00 C ATOM 442 C PHE A 146 10.905 10.883 2.150 1.00 0.00 C ATOM 443 O PHE A 146 10.608 10.341 1.105 1.00 0.00 O ATOM 444 CB PHE A 146 10.002 9.929 4.325 1.00 0.00 C ATOM 445 CG PHE A 146 8.813 9.314 3.611 1.00 0.00 C ATOM 446 CD1 PHE A 146 8.994 8.393 2.552 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.509 9.666 4.019 1.00 0.00 C ATOM 448 CE1 PHE A 146 7.870 7.829 1.906 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.390 9.103 3.374 1.00 0.00 C ATOM 450 CZ PHE A 146 6.568 8.185 2.317 1.00 0.00 C ATOM 0 H PHE A 146 12.065 10.839 5.174 1.00 0.00 H new ATOM 0 HA PHE A 146 11.480 9.039 2.989 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.256 9.331 5.200 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.742 10.925 4.684 1.00 0.00 H new ATOM 0 HD1 PHE A 146 9.991 8.121 2.237 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.368 10.368 4.827 1.00 0.00 H new ATOM 0 HE1 PHE A 146 8.008 7.126 1.098 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.393 9.375 3.689 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.709 7.756 1.823 1.00 0.00 H new ATOM 460 N PRO A 147 11.000 12.192 2.267 1.00 0.00 N ATOM 461 CA PRO A 147 10.738 13.048 1.090 1.00 0.00 C ATOM 462 C PRO A 147 11.969 13.030 0.172 1.00 0.00 C ATOM 463 O PRO A 147 11.889 13.328 -1.003 1.00 0.00 O ATOM 464 CB PRO A 147 10.498 14.430 1.688 1.00 0.00 C ATOM 465 CG PRO A 147 11.211 14.424 3.005 1.00 0.00 C ATOM 466 CD PRO A 147 11.353 12.987 3.451 1.00 0.00 C ATOM 0 HA PRO A 147 9.893 12.723 0.483 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.885 15.213 1.036 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.433 14.622 1.819 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.191 14.892 2.910 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.653 14.999 3.744 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.369 12.774 3.782 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.692 12.765 4.288 1.00 0.00 H new ATOM 474 N GLU A 148 13.099 12.634 0.703 1.00 0.00 N ATOM 475 CA GLU A 148 14.340 12.535 -0.119 1.00 0.00 C ATOM 476 C GLU A 148 14.394 11.122 -0.657 1.00 0.00 C ATOM 477 O GLU A 148 14.716 10.864 -1.798 1.00 0.00 O ATOM 478 CB GLU A 148 15.470 12.770 0.878 1.00 0.00 C ATOM 479 CG GLU A 148 15.273 14.124 1.531 1.00 0.00 C ATOM 480 CD GLU A 148 16.413 14.388 2.516 1.00 0.00 C ATOM 481 OE1 GLU A 148 17.524 13.969 2.232 1.00 0.00 O ATOM 482 OE2 GLU A 148 16.157 15.006 3.536 1.00 0.00 O ATOM 0 H GLU A 148 13.214 12.373 1.682 1.00 0.00 H new ATOM 0 HA GLU A 148 14.394 13.235 -0.952 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.476 11.984 1.633 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.434 12.732 0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.247 14.905 0.771 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.315 14.153 2.051 1.00 0.00 H new ATOM 489 N ASN A 149 14.036 10.219 0.193 1.00 0.00 N ATOM 490 CA ASN A 149 13.992 8.779 -0.175 1.00 0.00 C ATOM 491 C ASN A 149 12.980 8.612 -1.308 1.00 0.00 C ATOM 492 O ASN A 149 13.114 7.758 -2.162 1.00 0.00 O ATOM 493 CB ASN A 149 13.485 8.036 1.068 1.00 0.00 C ATOM 494 CG ASN A 149 14.581 7.893 2.135 1.00 0.00 C ATOM 495 OD1 ASN A 149 14.545 6.990 2.932 1.00 0.00 O ATOM 496 ND2 ASN A 149 15.555 8.736 2.195 1.00 0.00 N ATOM 0 H ASN A 149 13.763 10.418 1.156 1.00 0.00 H new ATOM 0 HA ASN A 149 14.963 8.401 -0.494 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.635 8.572 1.490 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.127 7.047 0.780 1.00 0.00 H new ATOM 0 HD21 ASN A 149 16.277 8.631 2.908 1.00 0.00 H new ATOM 0 HD22 ASN A 149 15.604 9.507 1.529 1.00 0.00 H new ATOM 503 N LEU A 150 11.963 9.439 -1.315 1.00 0.00 N ATOM 504 CA LEU A 150 10.932 9.345 -2.393 1.00 0.00 C ATOM 505 C LEU A 150 11.466 10.003 -3.656 1.00 0.00 C ATOM 506 O LEU A 150 11.451 9.436 -4.730 1.00 0.00 O ATOM 507 CB LEU A 150 9.699 10.084 -1.852 1.00 0.00 C ATOM 508 CG LEU A 150 8.872 9.119 -0.998 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.611 9.810 -0.477 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.452 7.913 -1.831 1.00 0.00 C ATOM 0 H LEU A 150 11.803 10.172 -0.624 1.00 0.00 H new ATOM 0 HA LEU A 150 10.681 8.316 -2.649 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.007 10.944 -1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.098 10.466 -2.677 1.00 0.00 H new ATOM 0 HG LEU A 150 9.488 8.799 -0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 150 7.036 9.109 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.892 10.669 0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.005 10.145 -1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.864 7.232 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.852 8.247 -2.677 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.339 7.397 -2.197 1.00 0.00 H new ATOM 522 N ARG A 151 11.971 11.183 -3.517 1.00 0.00 N ATOM 523 CA ARG A 151 12.561 11.890 -4.695 1.00 0.00 C ATOM 524 C ARG A 151 13.807 11.131 -5.140 1.00 0.00 C ATOM 525 O ARG A 151 14.204 11.188 -6.282 1.00 0.00 O ATOM 526 CB ARG A 151 12.921 13.292 -4.200 1.00 0.00 C ATOM 527 CG ARG A 151 11.663 13.989 -3.681 1.00 0.00 C ATOM 528 CD ARG A 151 11.040 14.821 -4.804 1.00 0.00 C ATOM 529 NE ARG A 151 11.462 16.222 -4.523 1.00 0.00 N ATOM 530 CZ ARG A 151 11.974 16.954 -5.474 1.00 0.00 C ATOM 531 NH1 ARG A 151 11.350 17.070 -6.613 1.00 0.00 N ATOM 532 NH2 ARG A 151 13.110 17.570 -5.288 1.00 0.00 N ATOM 0 H ARG A 151 12.006 11.700 -2.639 1.00 0.00 H new ATOM 0 HA ARG A 151 11.880 11.946 -5.544 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.667 13.229 -3.408 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.363 13.872 -5.010 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.947 13.250 -3.322 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.912 14.629 -2.835 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.392 14.491 -5.782 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.954 14.729 -4.808 1.00 0.00 H new ATOM 0 HE ARG A 151 11.351 16.609 -3.586 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.463 16.589 -6.760 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.749 17.642 -7.357 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.599 17.480 -4.398 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.508 18.142 -6.033 1.00 0.00 H new ATOM 546 N HIS A 152 14.403 10.383 -4.252 1.00 0.00 N ATOM 547 CA HIS A 152 15.586 9.574 -4.642 1.00 0.00 C ATOM 548 C HIS A 152 15.072 8.424 -5.485 1.00 0.00 C ATOM 549 O HIS A 152 15.481 8.232 -6.596 1.00 0.00 O ATOM 550 CB HIS A 152 16.184 9.072 -3.332 1.00 0.00 C ATOM 551 CG HIS A 152 17.397 8.233 -3.618 1.00 0.00 C ATOM 552 ND1 HIS A 152 18.627 8.487 -3.033 1.00 0.00 N ATOM 553 CD2 HIS A 152 17.584 7.136 -4.422 1.00 0.00 C ATOM 554 CE1 HIS A 152 19.492 7.563 -3.489 1.00 0.00 C ATOM 555 NE2 HIS A 152 18.907 6.714 -4.339 1.00 0.00 N ATOM 0 H HIS A 152 14.120 10.299 -3.276 1.00 0.00 H new ATOM 0 HA HIS A 152 16.336 10.122 -5.212 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.455 9.916 -2.698 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.445 8.486 -2.785 1.00 0.00 H new ATOM 0 HD1 HIS A 152 18.838 9.238 -2.376 1.00 0.00 H new ATOM 0 HD2 HIS A 152 16.820 6.671 -5.027 1.00 0.00 H new ATOM 0 HE1 HIS A 152 20.532 7.513 -3.203 1.00 0.00 H new ATOM 563 N LEU A 153 14.120 7.696 -4.987 1.00 0.00 N ATOM 564 CA LEU A 153 13.533 6.592 -5.794 1.00 0.00 C ATOM 565 C LEU A 153 13.067 7.161 -7.119 1.00 0.00 C ATOM 566 O LEU A 153 13.176 6.557 -8.154 1.00 0.00 O ATOM 567 CB LEU A 153 12.314 6.147 -4.995 1.00 0.00 C ATOM 568 CG LEU A 153 12.736 5.306 -3.804 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.525 5.101 -2.905 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.296 3.966 -4.292 1.00 0.00 C ATOM 0 H LEU A 153 13.721 7.815 -4.056 1.00 0.00 H new ATOM 0 HA LEU A 153 14.235 5.780 -5.983 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.758 7.020 -4.652 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.643 5.572 -5.634 1.00 0.00 H new ATOM 0 HG LEU A 153 13.519 5.809 -3.237 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.810 4.498 -2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.156 6.069 -2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.740 4.589 -3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.598 3.364 -3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.529 3.435 -4.856 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.160 4.144 -4.933 1.00 0.00 H new ATOM 582 N LYS A 154 12.557 8.342 -7.065 1.00 0.00 N ATOM 583 CA LYS A 154 12.057 9.013 -8.277 1.00 0.00 C ATOM 584 C LYS A 154 13.229 9.412 -9.153 1.00 0.00 C ATOM 585 O LYS A 154 13.315 9.074 -10.317 1.00 0.00 O ATOM 586 CB LYS A 154 11.367 10.250 -7.706 1.00 0.00 C ATOM 587 CG LYS A 154 10.766 11.075 -8.824 1.00 0.00 C ATOM 588 CD LYS A 154 11.776 12.123 -9.237 1.00 0.00 C ATOM 589 CE LYS A 154 11.109 13.102 -10.204 1.00 0.00 C ATOM 590 NZ LYS A 154 10.689 14.254 -9.357 1.00 0.00 N ATOM 0 H LYS A 154 12.463 8.887 -6.208 1.00 0.00 H new ATOM 0 HA LYS A 154 11.400 8.399 -8.893 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.587 9.950 -7.006 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.084 10.850 -7.146 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.512 10.438 -9.671 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.842 11.548 -8.492 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.148 12.654 -8.361 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.636 11.651 -9.712 1.00 0.00 H new ATOM 0 HE2 LYS A 154 11.800 13.418 -10.985 1.00 0.00 H new ATOM 0 HE3 LYS A 154 10.253 12.645 -10.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 10.222 14.969 -9.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 10.026 13.924 -8.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 11.525 14.673 -8.902 1.00 0.00 H new ATOM 604 N ASN A 155 14.130 10.138 -8.579 1.00 0.00 N ATOM 605 CA ASN A 155 15.330 10.597 -9.330 1.00 0.00 C ATOM 606 C ASN A 155 16.284 9.425 -9.585 1.00 0.00 C ATOM 607 O ASN A 155 17.255 9.546 -10.306 1.00 0.00 O ATOM 608 CB ASN A 155 15.991 11.621 -8.408 1.00 0.00 C ATOM 609 CG ASN A 155 16.993 12.455 -9.210 1.00 0.00 C ATOM 610 OD1 ASN A 155 16.832 12.638 -10.400 1.00 0.00 O ATOM 611 ND2 ASN A 155 18.030 12.971 -8.608 1.00 0.00 N ATOM 0 H ASN A 155 14.092 10.441 -7.606 1.00 0.00 H new ATOM 0 HA ASN A 155 15.073 11.014 -10.304 1.00 0.00 H new ATOM 0 HB2 ASN A 155 15.235 12.269 -7.964 1.00 0.00 H new ATOM 0 HB3 ASN A 155 16.498 11.114 -7.587 1.00 0.00 H new ATOM 0 HD21 ASN A 155 18.703 13.526 -9.137 1.00 0.00 H new ATOM 0 HD22 ASN A 155 18.168 12.819 -7.609 1.00 0.00 H new ATOM 618 N THR A 156 16.028 8.301 -8.977 1.00 0.00 N ATOM 619 CA THR A 156 16.932 7.127 -9.157 1.00 0.00 C ATOM 620 C THR A 156 16.214 5.991 -9.877 1.00 0.00 C ATOM 621 O THR A 156 16.607 5.565 -10.945 1.00 0.00 O ATOM 622 CB THR A 156 17.277 6.701 -7.733 1.00 0.00 C ATOM 623 OG1 THR A 156 17.769 7.821 -7.028 1.00 0.00 O ATOM 624 CG2 THR A 156 18.333 5.610 -7.752 1.00 0.00 C ATOM 0 H THR A 156 15.230 8.142 -8.361 1.00 0.00 H new ATOM 0 HA THR A 156 17.809 7.372 -9.757 1.00 0.00 H new ATOM 0 HB THR A 156 16.383 6.314 -7.245 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.032 8.438 -6.839 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.570 5.315 -6.730 1.00 0.00 H new ATOM 0 HG22 THR A 156 17.955 4.747 -8.300 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.233 5.984 -8.240 1.00 0.00 H new ATOM 632 N MET A 157 15.170 5.489 -9.288 1.00 0.00 N ATOM 633 CA MET A 157 14.430 4.364 -9.929 1.00 0.00 C ATOM 634 C MET A 157 13.903 4.790 -11.305 1.00 0.00 C ATOM 635 O MET A 157 14.073 5.917 -11.728 1.00 0.00 O ATOM 636 CB MET A 157 13.300 4.019 -8.938 1.00 0.00 C ATOM 637 CG MET A 157 11.957 4.630 -9.361 1.00 0.00 C ATOM 638 SD MET A 157 10.922 4.757 -7.897 1.00 0.00 S ATOM 639 CE MET A 157 9.802 3.404 -8.273 1.00 0.00 C ATOM 0 H MET A 157 14.795 5.805 -8.394 1.00 0.00 H new ATOM 0 HA MET A 157 15.056 3.492 -10.118 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.199 2.936 -8.866 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.566 4.381 -7.945 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.109 5.613 -9.807 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.476 4.008 -10.116 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.376 3.017 -7.348 1.00 0.00 H new ATOM 0 HE2 MET A 157 9.001 3.764 -8.919 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.349 2.610 -8.781 1.00 0.00 H new ATOM 649 N GLU A 158 13.247 3.900 -11.990 1.00 0.00 N ATOM 650 CA GLU A 158 12.687 4.243 -13.317 1.00 0.00 C ATOM 651 C GLU A 158 11.611 5.280 -13.154 1.00 0.00 C ATOM 652 O GLU A 158 10.667 5.112 -12.414 1.00 0.00 O ATOM 653 CB GLU A 158 12.099 2.945 -13.862 1.00 0.00 C ATOM 654 CG GLU A 158 13.063 2.328 -14.878 1.00 0.00 C ATOM 655 CD GLU A 158 12.266 1.604 -15.966 1.00 0.00 C ATOM 656 OE1 GLU A 158 11.226 1.053 -15.643 1.00 0.00 O ATOM 657 OE2 GLU A 158 12.709 1.613 -17.102 1.00 0.00 O ATOM 0 H GLU A 158 13.075 2.943 -11.683 1.00 0.00 H new ATOM 0 HA GLU A 158 13.440 4.652 -13.991 1.00 0.00 H new ATOM 0 HB2 GLU A 158 11.919 2.245 -13.046 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.136 3.140 -14.333 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.684 3.105 -15.324 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.735 1.630 -14.379 1.00 0.00 H new ATOM 664 N THR A 159 11.746 6.344 -13.870 1.00 0.00 N ATOM 665 CA THR A 159 10.728 7.427 -13.817 1.00 0.00 C ATOM 666 C THR A 159 9.359 6.812 -13.964 1.00 0.00 C ATOM 667 O THR A 159 8.376 7.281 -13.435 1.00 0.00 O ATOM 668 CB THR A 159 10.996 8.275 -15.051 1.00 0.00 C ATOM 669 OG1 THR A 159 12.351 8.703 -15.055 1.00 0.00 O ATOM 670 CG2 THR A 159 10.063 9.489 -15.047 1.00 0.00 C ATOM 0 H THR A 159 12.527 6.520 -14.502 1.00 0.00 H new ATOM 0 HA THR A 159 10.774 7.996 -12.888 1.00 0.00 H new ATOM 0 HB THR A 159 10.810 7.682 -15.947 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.520 9.247 -15.852 1.00 0.00 H new ATOM 0 HG21 THR A 159 10.254 10.098 -15.931 1.00 0.00 H new ATOM 0 HG22 THR A 159 9.027 9.151 -15.056 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.243 10.083 -14.151 1.00 0.00 H new ATOM 678 N ILE A 160 9.315 5.753 -14.702 1.00 0.00 N ATOM 679 CA ILE A 160 8.029 5.069 -14.940 1.00 0.00 C ATOM 680 C ILE A 160 7.690 4.166 -13.777 1.00 0.00 C ATOM 681 O ILE A 160 6.542 3.963 -13.445 1.00 0.00 O ATOM 682 CB ILE A 160 8.253 4.283 -16.216 1.00 0.00 C ATOM 683 CG1 ILE A 160 6.978 3.525 -16.558 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.401 3.287 -16.025 1.00 0.00 C ATOM 685 CD1 ILE A 160 6.452 4.014 -17.902 1.00 0.00 C ATOM 0 H ILE A 160 10.123 5.327 -15.156 1.00 0.00 H new ATOM 0 HA ILE A 160 7.190 5.758 -15.034 1.00 0.00 H new ATOM 0 HB ILE A 160 8.510 4.968 -17.024 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.177 2.454 -16.599 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.229 3.680 -15.782 1.00 0.00 H new ATOM 0 HG21 ILE A 160 9.554 2.727 -16.948 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.313 3.827 -15.773 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.153 2.597 -15.218 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.539 3.475 -18.153 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.239 5.081 -17.843 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.202 3.836 -18.673 1.00 0.00 H new ATOM 697 N ASP A 161 8.679 3.702 -13.105 1.00 0.00 N ATOM 698 CA ASP A 161 8.413 2.903 -11.895 1.00 0.00 C ATOM 699 C ASP A 161 8.064 3.932 -10.836 1.00 0.00 C ATOM 700 O ASP A 161 7.260 3.703 -9.956 1.00 0.00 O ATOM 701 CB ASP A 161 9.709 2.161 -11.577 1.00 0.00 C ATOM 702 CG ASP A 161 9.415 1.016 -10.605 1.00 0.00 C ATOM 703 OD1 ASP A 161 8.469 1.139 -9.844 1.00 0.00 O ATOM 704 OD2 ASP A 161 10.140 0.035 -10.640 1.00 0.00 O ATOM 0 H ASP A 161 9.663 3.838 -13.336 1.00 0.00 H new ATOM 0 HA ASP A 161 7.613 2.168 -11.981 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.151 1.770 -12.493 1.00 0.00 H new ATOM 0 HB3 ASP A 161 10.435 2.846 -11.140 1.00 0.00 H new ATOM 709 N TRP A 162 8.621 5.114 -10.986 1.00 0.00 N ATOM 710 CA TRP A 162 8.290 6.214 -10.071 1.00 0.00 C ATOM 711 C TRP A 162 6.897 6.691 -10.434 1.00 0.00 C ATOM 712 O TRP A 162 6.110 7.049 -9.585 1.00 0.00 O ATOM 713 CB TRP A 162 9.294 7.325 -10.356 1.00 0.00 C ATOM 714 CG TRP A 162 8.855 8.510 -9.552 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.245 9.615 -10.042 1.00 0.00 C ATOM 716 CD2 TRP A 162 8.887 8.660 -8.114 1.00 0.00 C ATOM 717 NE1 TRP A 162 7.935 10.458 -8.981 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.306 9.908 -7.766 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.378 7.839 -7.084 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.209 10.320 -6.417 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.288 8.231 -5.738 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.703 9.466 -5.396 1.00 0.00 C ATOM 0 H TRP A 162 9.295 5.348 -11.715 1.00 0.00 H new ATOM 0 HA TRP A 162 8.325 5.920 -9.022 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.302 7.018 -10.077 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.317 7.564 -11.419 1.00 0.00 H new ATOM 0 HD1 TRP A 162 8.034 9.809 -11.083 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.489 11.369 -9.085 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.832 6.891 -7.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.765 11.272 -6.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.669 7.583 -4.962 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.630 9.762 -4.360 1.00 0.00 H new ATOM 733 N LYS A 163 6.577 6.685 -11.705 1.00 0.00 N ATOM 734 CA LYS A 163 5.218 7.121 -12.105 1.00 0.00 C ATOM 735 C LYS A 163 4.238 6.241 -11.379 1.00 0.00 C ATOM 736 O LYS A 163 3.272 6.669 -10.778 1.00 0.00 O ATOM 737 CB LYS A 163 5.111 6.781 -13.581 1.00 0.00 C ATOM 738 CG LYS A 163 5.586 7.960 -14.448 1.00 0.00 C ATOM 739 CD LYS A 163 4.840 9.238 -14.058 1.00 0.00 C ATOM 740 CE LYS A 163 5.778 10.149 -13.263 1.00 0.00 C ATOM 741 NZ LYS A 163 5.708 11.468 -13.951 1.00 0.00 N ATOM 0 H LYS A 163 7.192 6.400 -12.467 1.00 0.00 H new ATOM 0 HA LYS A 163 5.032 8.174 -11.895 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.711 5.898 -13.800 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.078 6.534 -13.828 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.659 8.104 -14.322 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.415 7.738 -15.501 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.485 9.753 -14.951 1.00 0.00 H new ATOM 0 HD3 LYS A 163 3.961 8.992 -13.462 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.463 10.229 -12.223 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.796 9.760 -13.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.326 12.147 -13.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.021 11.362 -14.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 4.728 11.817 -13.934 1.00 0.00 H new ATOM 755 N VAL A 164 4.525 4.986 -11.463 1.00 0.00 N ATOM 756 CA VAL A 164 3.688 3.966 -10.828 1.00 0.00 C ATOM 757 C VAL A 164 3.824 4.063 -9.313 1.00 0.00 C ATOM 758 O VAL A 164 2.864 3.922 -8.581 1.00 0.00 O ATOM 759 CB VAL A 164 4.255 2.646 -11.335 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.327 1.556 -10.901 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.333 2.630 -12.863 1.00 0.00 C ATOM 0 H VAL A 164 5.334 4.618 -11.964 1.00 0.00 H new ATOM 0 HA VAL A 164 2.629 4.075 -11.061 1.00 0.00 H new ATOM 0 HB VAL A 164 5.259 2.510 -10.934 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.706 0.595 -11.249 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.260 1.547 -9.813 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.338 1.731 -11.324 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.741 1.676 -13.197 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.335 2.763 -13.280 1.00 0.00 H new ATOM 0 HG23 VAL A 164 4.979 3.440 -13.203 1.00 0.00 H new ATOM 771 N PHE A 165 5.011 4.315 -8.832 1.00 0.00 N ATOM 772 CA PHE A 165 5.192 4.433 -7.363 1.00 0.00 C ATOM 773 C PHE A 165 4.436 5.657 -6.864 1.00 0.00 C ATOM 774 O PHE A 165 3.789 5.633 -5.839 1.00 0.00 O ATOM 775 CB PHE A 165 6.693 4.611 -7.132 1.00 0.00 C ATOM 776 CG PHE A 165 6.979 4.644 -5.642 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.137 3.964 -4.724 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.080 5.382 -5.163 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.403 4.025 -3.343 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.341 5.447 -3.779 1.00 0.00 C ATOM 781 CZ PHE A 165 7.502 4.768 -2.871 1.00 0.00 C ATOM 0 H PHE A 165 5.855 4.443 -9.390 1.00 0.00 H new ATOM 0 HA PHE A 165 4.814 3.559 -6.832 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.242 3.794 -7.600 1.00 0.00 H new ATOM 0 HB3 PHE A 165 7.036 5.534 -7.599 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.291 3.399 -5.086 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.725 5.899 -5.858 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.765 3.502 -2.646 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.183 6.016 -3.414 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.703 4.818 -1.811 1.00 0.00 H new ATOM 791 N GLU A 166 4.496 6.726 -7.598 1.00 0.00 N ATOM 792 CA GLU A 166 3.751 7.944 -7.183 1.00 0.00 C ATOM 793 C GLU A 166 2.269 7.608 -7.212 1.00 0.00 C ATOM 794 O GLU A 166 1.539 7.869 -6.282 1.00 0.00 O ATOM 795 CB GLU A 166 4.096 8.999 -8.224 1.00 0.00 C ATOM 796 CG GLU A 166 5.414 9.653 -7.858 1.00 0.00 C ATOM 797 CD GLU A 166 5.251 10.450 -6.563 1.00 0.00 C ATOM 798 OE1 GLU A 166 5.442 9.871 -5.506 1.00 0.00 O ATOM 799 OE2 GLU A 166 4.940 11.625 -6.650 1.00 0.00 O ATOM 0 H GLU A 166 5.026 6.812 -8.465 1.00 0.00 H new ATOM 0 HA GLU A 166 4.003 8.297 -6.183 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.165 8.543 -9.212 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.306 9.749 -8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.186 8.894 -7.734 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.740 10.311 -8.663 1.00 0.00 H new ATOM 806 N SER A 167 1.834 6.974 -8.261 1.00 0.00 N ATOM 807 CA SER A 167 0.408 6.562 -8.328 1.00 0.00 C ATOM 808 C SER A 167 0.160 5.585 -7.186 1.00 0.00 C ATOM 809 O SER A 167 -0.905 5.537 -6.608 1.00 0.00 O ATOM 810 CB SER A 167 0.250 5.877 -9.683 1.00 0.00 C ATOM 811 OG SER A 167 -1.030 6.185 -10.219 1.00 0.00 O ATOM 0 H SER A 167 2.401 6.724 -9.071 1.00 0.00 H new ATOM 0 HA SER A 167 -0.297 7.388 -8.234 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.032 6.210 -10.365 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.361 4.798 -9.573 1.00 0.00 H new ATOM 0 HG SER A 167 -1.134 5.748 -11.090 1.00 0.00 H new ATOM 817 N TRP A 168 1.166 4.827 -6.836 1.00 0.00 N ATOM 818 CA TRP A 168 1.024 3.873 -5.705 1.00 0.00 C ATOM 819 C TRP A 168 0.931 4.664 -4.414 1.00 0.00 C ATOM 820 O TRP A 168 0.159 4.357 -3.528 1.00 0.00 O ATOM 821 CB TRP A 168 2.304 3.035 -5.720 1.00 0.00 C ATOM 822 CG TRP A 168 2.188 1.925 -4.731 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.025 0.628 -5.058 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.213 1.976 -3.267 1.00 0.00 C ATOM 825 NE1 TRP A 168 1.959 -0.122 -3.905 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.055 0.649 -2.781 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.350 3.021 -2.311 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.029 0.357 -1.414 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.323 2.723 -0.921 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.161 1.395 -0.482 1.00 0.00 C ATOM 0 H TRP A 168 2.080 4.830 -7.288 1.00 0.00 H new ATOM 0 HA TRP A 168 0.136 3.246 -5.787 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.474 2.630 -6.718 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.163 3.661 -5.480 1.00 0.00 H new ATOM 0 HD1 TRP A 168 1.957 0.239 -6.063 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.851 -1.136 -3.892 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.475 4.042 -2.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.908 -0.662 -1.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.427 3.519 -0.199 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.138 1.176 0.575 1.00 0.00 H new ATOM 841 N MET A 169 1.706 5.699 -4.319 1.00 0.00 N ATOM 842 CA MET A 169 1.666 6.543 -3.107 1.00 0.00 C ATOM 843 C MET A 169 0.343 7.296 -3.102 1.00 0.00 C ATOM 844 O MET A 169 -0.281 7.496 -2.081 1.00 0.00 O ATOM 845 CB MET A 169 2.841 7.505 -3.255 1.00 0.00 C ATOM 846 CG MET A 169 3.905 7.160 -2.229 1.00 0.00 C ATOM 847 SD MET A 169 5.400 8.110 -2.582 1.00 0.00 S ATOM 848 CE MET A 169 5.837 7.244 -4.106 1.00 0.00 C ATOM 0 H MET A 169 2.369 5.997 -5.034 1.00 0.00 H new ATOM 0 HA MET A 169 1.739 5.979 -2.177 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.255 7.439 -4.261 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.504 8.532 -3.115 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.545 7.385 -1.225 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.123 6.092 -2.258 1.00 0.00 H new ATOM 0 HE1 MET A 169 6.904 7.359 -4.296 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.598 6.185 -4.004 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.273 7.665 -4.938 1.00 0.00 H new ATOM 858 N HIS A 170 -0.090 7.688 -4.265 1.00 0.00 N ATOM 859 CA HIS A 170 -1.384 8.406 -4.393 1.00 0.00 C ATOM 860 C HIS A 170 -2.504 7.437 -3.993 1.00 0.00 C ATOM 861 O HIS A 170 -3.354 7.755 -3.188 1.00 0.00 O ATOM 862 CB HIS A 170 -1.442 8.802 -5.888 1.00 0.00 C ATOM 863 CG HIS A 170 -2.865 8.877 -6.387 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.602 10.051 -6.393 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.690 7.915 -6.900 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.819 9.763 -6.893 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.925 8.472 -7.219 1.00 0.00 N ATOM 0 H HIS A 170 0.405 7.539 -5.144 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.490 9.286 -3.759 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.955 9.767 -6.029 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.886 8.075 -6.480 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.281 10.966 -6.076 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.423 6.878 -7.037 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.611 10.487 -7.015 1.00 0.00 H new ATOM 875 N HIS A 171 -2.483 6.243 -4.525 1.00 0.00 N ATOM 876 CA HIS A 171 -3.517 5.245 -4.142 1.00 0.00 C ATOM 877 C HIS A 171 -3.358 4.967 -2.664 1.00 0.00 C ATOM 878 O HIS A 171 -4.301 5.015 -1.899 1.00 0.00 O ATOM 879 CB HIS A 171 -3.191 4.013 -4.986 1.00 0.00 C ATOM 880 CG HIS A 171 -3.526 4.271 -6.435 1.00 0.00 C ATOM 881 ND1 HIS A 171 -2.659 3.954 -7.474 1.00 0.00 N ATOM 882 CD2 HIS A 171 -4.629 4.818 -7.032 1.00 0.00 C ATOM 883 CE1 HIS A 171 -3.258 4.315 -8.628 1.00 0.00 C ATOM 884 NE2 HIS A 171 -4.460 4.846 -8.412 1.00 0.00 N ATOM 0 H HIS A 171 -1.796 5.919 -5.206 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.544 5.568 -4.312 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.134 3.765 -4.888 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.755 3.154 -4.622 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -5.503 5.176 -6.508 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -2.817 4.189 -9.606 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -5.116 5.198 -9.109 1.00 0.00 H new ATOM 892 N TRP A 172 -2.152 4.740 -2.246 1.00 0.00 N ATOM 893 CA TRP A 172 -1.888 4.532 -0.817 1.00 0.00 C ATOM 894 C TRP A 172 -2.488 5.708 -0.045 1.00 0.00 C ATOM 895 O TRP A 172 -3.076 5.556 1.008 1.00 0.00 O ATOM 896 CB TRP A 172 -0.367 4.567 -0.720 1.00 0.00 C ATOM 897 CG TRP A 172 -0.033 4.585 0.706 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.010 3.510 1.496 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.216 5.739 1.521 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.309 3.932 2.794 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.446 5.319 2.855 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.275 7.112 1.214 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.725 6.265 3.872 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.554 8.059 2.217 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.778 7.642 3.544 1.00 0.00 C ATOM 0 H TRP A 172 -1.330 4.690 -2.848 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.309 3.609 -0.417 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.071 3.697 -1.209 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.032 5.449 -1.221 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.158 2.489 1.185 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.414 3.307 3.593 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.105 7.441 0.200 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 0.896 5.939 4.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.597 9.109 1.969 1.00 0.00 H new ATOM 0 HH2 TRP A 172 0.990 8.372 4.311 1.00 0.00 H new ATOM 916 N LEU A 173 -2.320 6.879 -0.580 1.00 0.00 N ATOM 917 CA LEU A 173 -2.845 8.086 0.087 1.00 0.00 C ATOM 918 C LEU A 173 -4.371 8.069 0.104 1.00 0.00 C ATOM 919 O LEU A 173 -4.976 8.143 1.156 1.00 0.00 O ATOM 920 CB LEU A 173 -2.311 9.235 -0.755 1.00 0.00 C ATOM 921 CG LEU A 173 -2.489 10.549 -0.015 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.890 10.457 1.391 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.778 11.639 -0.800 1.00 0.00 C ATOM 0 H LEU A 173 -1.835 7.049 -1.461 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.538 8.163 1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.256 9.074 -0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.836 9.272 -1.709 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.551 10.776 0.078 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.026 11.407 1.907 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.391 9.666 1.949 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.826 10.232 1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.894 12.593 -0.285 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.718 11.397 -0.881 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.211 11.711 -1.798 1.00 0.00 H new ATOM 935 N LEU A 174 -5.010 7.956 -1.039 1.00 0.00 N ATOM 936 CA LEU A 174 -6.495 7.912 -1.051 1.00 0.00 C ATOM 937 C LEU A 174 -6.971 6.897 -0.045 1.00 0.00 C ATOM 938 O LEU A 174 -7.603 7.219 0.933 1.00 0.00 O ATOM 939 CB LEU A 174 -6.872 7.413 -2.435 1.00 0.00 C ATOM 940 CG LEU A 174 -6.656 8.490 -3.468 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.182 7.960 -4.789 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.439 9.731 -3.062 1.00 0.00 C ATOM 0 H LEU A 174 -4.564 7.893 -1.954 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.930 8.884 -0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.275 6.537 -2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.916 7.100 -2.442 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.601 8.751 -3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.043 8.713 -5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.638 7.055 -5.060 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.243 7.730 -4.692 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.288 10.515 -3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.500 9.488 -3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.090 10.079 -2.090 1.00 0.00 H new ATOM 954 N PHE A 175 -6.642 5.666 -0.301 1.00 0.00 N ATOM 955 CA PHE A 175 -7.037 4.554 0.622 1.00 0.00 C ATOM 956 C PHE A 175 -6.965 4.992 2.087 1.00 0.00 C ATOM 957 O PHE A 175 -7.954 5.024 2.793 1.00 0.00 O ATOM 958 CB PHE A 175 -5.997 3.471 0.386 1.00 0.00 C ATOM 959 CG PHE A 175 -6.382 2.262 1.190 1.00 0.00 C ATOM 960 CD1 PHE A 175 -6.132 2.225 2.578 1.00 0.00 C ATOM 961 CD2 PHE A 175 -7.009 1.177 0.554 1.00 0.00 C ATOM 962 CE1 PHE A 175 -6.514 1.094 3.330 1.00 0.00 C ATOM 963 CE2 PHE A 175 -7.387 0.045 1.300 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.141 0.003 2.688 1.00 0.00 C ATOM 0 H PHE A 175 -6.109 5.372 -1.120 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.060 4.229 0.431 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -5.944 3.221 -0.674 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -5.009 3.824 0.681 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.649 3.060 3.064 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -7.201 1.212 -0.508 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.328 1.062 4.393 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -7.865 -0.790 0.810 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.432 -0.865 3.261 1.00 0.00 H new ATOM 974 N GLU A 176 -5.793 5.326 2.538 1.00 0.00 N ATOM 975 CA GLU A 176 -5.633 5.760 3.953 1.00 0.00 C ATOM 976 C GLU A 176 -6.527 6.961 4.246 1.00 0.00 C ATOM 977 O GLU A 176 -7.066 7.098 5.326 1.00 0.00 O ATOM 978 CB GLU A 176 -4.160 6.125 4.100 1.00 0.00 C ATOM 979 CG GLU A 176 -3.476 5.096 5.001 1.00 0.00 C ATOM 980 CD GLU A 176 -3.063 3.878 4.171 1.00 0.00 C ATOM 981 OE1 GLU A 176 -3.039 3.992 2.956 1.00 0.00 O ATOM 982 OE2 GLU A 176 -2.779 2.851 4.765 1.00 0.00 O ATOM 0 H GLU A 176 -4.934 5.318 1.987 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.923 4.979 4.656 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.679 6.147 3.122 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.061 7.123 4.527 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -2.600 5.539 5.476 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.152 4.792 5.800 1.00 0.00 H new ATOM 989 N MET A 177 -6.706 7.818 3.290 1.00 0.00 N ATOM 990 CA MET A 177 -7.590 8.996 3.512 1.00 0.00 C ATOM 991 C MET A 177 -9.047 8.508 3.511 1.00 0.00 C ATOM 992 O MET A 177 -9.753 8.634 4.491 1.00 0.00 O ATOM 993 CB MET A 177 -7.288 9.951 2.348 1.00 0.00 C ATOM 994 CG MET A 177 -8.339 11.061 2.305 1.00 0.00 C ATOM 995 SD MET A 177 -7.606 12.556 1.599 1.00 0.00 S ATOM 996 CE MET A 177 -8.001 12.200 -0.130 1.00 0.00 C ATOM 0 H MET A 177 -6.282 7.759 2.364 1.00 0.00 H new ATOM 0 HA MET A 177 -7.425 9.505 4.462 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.294 10.383 2.468 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.286 9.402 1.406 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.194 10.745 1.707 1.00 0.00 H new ATOM 0 HG3 MET A 177 -8.710 11.264 3.309 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.967 13.123 -0.708 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.274 11.494 -0.531 1.00 0.00 H new ATOM 0 HE3 MET A 177 -9.000 11.768 -0.194 1.00 0.00 H new ATOM 1006 N SER A 178 -9.489 7.905 2.438 1.00 0.00 N ATOM 1007 CA SER A 178 -10.871 7.354 2.397 1.00 0.00 C ATOM 1008 C SER A 178 -11.104 6.491 3.635 1.00 0.00 C ATOM 1009 O SER A 178 -12.139 6.542 4.268 1.00 0.00 O ATOM 1010 CB SER A 178 -10.889 6.479 1.141 1.00 0.00 C ATOM 1011 OG SER A 178 -9.848 5.517 1.226 1.00 0.00 O ATOM 0 H SER A 178 -8.947 7.771 1.585 1.00 0.00 H new ATOM 0 HA SER A 178 -11.640 8.126 2.379 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.854 5.981 1.044 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.758 7.096 0.252 1.00 0.00 H new ATOM 0 HG SER A 178 -10.144 4.763 1.777 1.00 0.00 H new ATOM 1017 N ARG A 179 -10.130 5.699 3.974 1.00 0.00 N ATOM 1018 CA ARG A 179 -10.256 4.808 5.162 1.00 0.00 C ATOM 1019 C ARG A 179 -9.922 5.566 6.464 1.00 0.00 C ATOM 1020 O ARG A 179 -9.843 4.984 7.526 1.00 0.00 O ATOM 1021 CB ARG A 179 -9.280 3.653 4.863 1.00 0.00 C ATOM 1022 CG ARG A 179 -7.890 3.914 5.444 1.00 0.00 C ATOM 1023 CD ARG A 179 -7.780 3.180 6.775 1.00 0.00 C ATOM 1024 NE ARG A 179 -6.801 3.963 7.577 1.00 0.00 N ATOM 1025 CZ ARG A 179 -7.089 4.305 8.803 1.00 0.00 C ATOM 1026 NH1 ARG A 179 -7.326 3.384 9.698 1.00 0.00 N ATOM 1027 NH2 ARG A 179 -7.145 5.566 9.135 1.00 0.00 N ATOM 0 H ARG A 179 -9.243 5.628 3.476 1.00 0.00 H new ATOM 0 HA ARG A 179 -11.269 4.439 5.322 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -9.678 2.726 5.276 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -9.202 3.514 3.785 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -7.120 3.568 4.755 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -7.733 4.983 5.586 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -8.747 3.128 7.276 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -7.440 2.154 6.631 1.00 0.00 H new ATOM 0 HE ARG A 179 -5.906 4.232 7.169 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -7.286 2.398 9.439 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -7.551 3.650 10.657 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -6.964 6.286 8.436 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -7.370 5.831 10.094 1.00 0.00 H new ATOM 1041 N HIS A 180 -9.740 6.858 6.395 1.00 0.00 N ATOM 1042 CA HIS A 180 -9.423 7.633 7.633 1.00 0.00 C ATOM 1043 C HIS A 180 -10.717 8.039 8.347 1.00 0.00 C ATOM 1044 O HIS A 180 -10.905 9.184 8.707 1.00 0.00 O ATOM 1045 CB HIS A 180 -8.677 8.873 7.141 1.00 0.00 C ATOM 1046 CG HIS A 180 -7.458 9.105 7.986 1.00 0.00 C ATOM 1047 ND1 HIS A 180 -7.480 9.902 9.119 1.00 0.00 N ATOM 1048 CD2 HIS A 180 -6.169 8.659 7.865 1.00 0.00 C ATOM 1049 CE1 HIS A 180 -6.236 9.909 9.632 1.00 0.00 C ATOM 1050 NE2 HIS A 180 -5.396 9.166 8.905 1.00 0.00 N ATOM 0 H HIS A 180 -9.797 7.410 5.539 1.00 0.00 H new ATOM 0 HA HIS A 180 -8.833 7.054 8.344 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -8.388 8.744 6.098 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -9.332 9.743 7.185 1.00 0.00 H new ATOM 0 HD1 HIS A 180 -8.291 10.393 9.495 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -5.807 8.011 7.080 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -5.951 10.449 10.523 1.00 0.00 H new ATOM 1058 N SER A 181 -11.613 7.110 8.549 1.00 0.00 N ATOM 1059 CA SER A 181 -12.897 7.446 9.234 1.00 0.00 C ATOM 1060 C SER A 181 -12.732 7.392 10.757 1.00 0.00 C ATOM 1061 O SER A 181 -13.562 7.882 11.496 1.00 0.00 O ATOM 1062 CB SER A 181 -13.886 6.380 8.765 1.00 0.00 C ATOM 1063 OG SER A 181 -13.236 5.116 8.738 1.00 0.00 O ATOM 0 H SER A 181 -11.512 6.134 8.270 1.00 0.00 H new ATOM 0 HA SER A 181 -13.234 8.454 8.994 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.746 6.346 9.434 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.264 6.629 7.773 1.00 0.00 H new ATOM 0 HG SER A 181 -13.868 4.429 8.439 1.00 0.00 H new ATOM 1069 N LEU A 182 -11.670 6.805 11.233 1.00 0.00 N ATOM 1070 CA LEU A 182 -11.462 6.727 12.706 1.00 0.00 C ATOM 1071 C LEU A 182 -10.462 7.788 13.152 1.00 0.00 C ATOM 1072 O LEU A 182 -10.682 8.509 14.104 1.00 0.00 O ATOM 1073 CB LEU A 182 -10.889 5.335 12.950 1.00 0.00 C ATOM 1074 CG LEU A 182 -11.861 4.287 12.408 1.00 0.00 C ATOM 1075 CD1 LEU A 182 -11.188 2.913 12.414 1.00 0.00 C ATOM 1076 CD2 LEU A 182 -13.109 4.245 13.292 1.00 0.00 C ATOM 0 H LEU A 182 -10.938 6.376 10.667 1.00 0.00 H new ATOM 0 HA LEU A 182 -12.385 6.897 13.261 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.920 5.237 12.460 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -10.725 5.178 14.016 1.00 0.00 H new ATOM 0 HG LEU A 182 -12.144 4.548 11.388 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -11.882 2.166 12.027 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.298 2.941 11.786 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.904 2.651 13.433 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -13.803 3.498 12.907 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -12.824 3.984 14.311 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -13.590 5.223 13.289 1.00 0.00 H new ATOM 1088 N GLU A 183 -9.358 7.878 12.471 1.00 0.00 N ATOM 1089 CA GLU A 183 -8.331 8.880 12.850 1.00 0.00 C ATOM 1090 C GLU A 183 -8.773 10.282 12.421 1.00 0.00 C ATOM 1091 O GLU A 183 -8.368 10.782 11.391 1.00 0.00 O ATOM 1092 CB GLU A 183 -7.078 8.449 12.090 1.00 0.00 C ATOM 1093 CG GLU A 183 -6.489 7.204 12.756 1.00 0.00 C ATOM 1094 CD GLU A 183 -5.174 7.565 13.450 1.00 0.00 C ATOM 1095 OE1 GLU A 183 -5.164 8.534 14.190 1.00 0.00 O ATOM 1096 OE2 GLU A 183 -4.200 6.864 13.230 1.00 0.00 O ATOM 0 H GLU A 183 -9.122 7.298 11.665 1.00 0.00 H new ATOM 0 HA GLU A 183 -8.164 8.924 13.926 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -7.324 8.237 11.049 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -6.345 9.256 12.087 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -7.195 6.799 13.481 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -6.317 6.428 12.010 1.00 0.00 H new ATOM 1103 N GLN A 184 -9.603 10.919 13.203 1.00 0.00 N ATOM 1104 CA GLN A 184 -10.071 12.287 12.839 1.00 0.00 C ATOM 1105 C GLN A 184 -10.740 12.955 14.042 1.00 0.00 C ATOM 1106 O GLN A 184 -11.589 12.378 14.692 1.00 0.00 O ATOM 1107 CB GLN A 184 -11.086 12.071 11.716 1.00 0.00 C ATOM 1108 CG GLN A 184 -10.443 12.423 10.374 1.00 0.00 C ATOM 1109 CD GLN A 184 -11.005 13.754 9.871 1.00 0.00 C ATOM 1110 OE1 GLN A 184 -10.308 14.749 9.845 1.00 0.00 O ATOM 1111 NE2 GLN A 184 -12.245 13.816 9.468 1.00 0.00 N ATOM 0 H GLN A 184 -9.977 10.551 14.078 1.00 0.00 H new ATOM 0 HA GLN A 184 -9.251 12.935 12.531 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -11.422 11.034 11.710 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -11.967 12.691 11.883 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -9.361 12.492 10.484 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -10.640 11.635 9.647 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -12.831 12.981 9.490 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -12.628 14.699 9.132 1.00 0.00 H new ATOM 1120 N LYS A 185 -10.365 14.169 14.344 1.00 0.00 N ATOM 1121 CA LYS A 185 -10.981 14.874 15.506 1.00 0.00 C ATOM 1122 C LYS A 185 -12.095 15.812 15.026 1.00 0.00 C ATOM 1123 O LYS A 185 -12.023 16.347 13.937 1.00 0.00 O ATOM 1124 CB LYS A 185 -9.840 15.676 16.132 1.00 0.00 C ATOM 1125 CG LYS A 185 -9.701 15.303 17.610 1.00 0.00 C ATOM 1126 CD LYS A 185 -8.281 15.619 18.084 1.00 0.00 C ATOM 1127 CE LYS A 185 -7.875 14.627 19.176 1.00 0.00 C ATOM 1128 NZ LYS A 185 -8.833 14.868 20.291 1.00 0.00 N ATOM 0 H LYS A 185 -9.659 14.703 13.837 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.432 14.182 16.217 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -8.907 15.472 15.606 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -10.035 16.744 16.033 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -10.426 15.857 18.206 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -9.916 14.244 17.751 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -7.585 15.560 17.247 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -8.232 16.638 18.467 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -7.936 13.599 18.818 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -6.846 14.792 19.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -8.415 14.540 21.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -9.039 15.885 20.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -9.715 14.347 20.110 1.00 0.00 H new ATOM 1142 N PRO A 186 -13.092 15.988 15.858 1.00 0.00 N ATOM 1143 CA PRO A 186 -14.224 16.876 15.500 1.00 0.00 C ATOM 1144 C PRO A 186 -13.793 18.340 15.577 1.00 0.00 C ATOM 1145 O PRO A 186 -12.789 18.672 16.175 1.00 0.00 O ATOM 1146 CB PRO A 186 -15.278 16.562 16.557 1.00 0.00 C ATOM 1147 CG PRO A 186 -14.509 16.040 17.729 1.00 0.00 C ATOM 1148 CD PRO A 186 -13.263 15.387 17.188 1.00 0.00 C ATOM 0 HA PRO A 186 -14.589 16.718 14.485 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -15.847 17.453 16.824 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -15.993 15.824 16.194 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -14.253 16.849 18.413 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -15.106 15.323 18.292 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -12.402 15.581 17.827 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -13.375 14.305 17.125 1.00 0.00 H new ATOM 1156 N THR A 187 -14.541 19.218 14.972 1.00 0.00 N ATOM 1157 CA THR A 187 -14.164 20.659 15.009 1.00 0.00 C ATOM 1158 C THR A 187 -15.379 21.535 14.705 1.00 0.00 C ATOM 1159 O THR A 187 -16.047 21.362 13.706 1.00 0.00 O ATOM 1160 CB THR A 187 -13.094 20.842 13.923 1.00 0.00 C ATOM 1161 OG1 THR A 187 -12.773 19.591 13.322 1.00 0.00 O ATOM 1162 CG2 THR A 187 -11.839 21.437 14.552 1.00 0.00 C ATOM 0 H THR A 187 -15.394 19.003 14.455 1.00 0.00 H new ATOM 0 HA THR A 187 -13.793 20.949 15.992 1.00 0.00 H new ATOM 0 HB THR A 187 -13.481 21.511 13.154 1.00 0.00 H new ATOM 0 HG1 THR A 187 -12.091 19.725 12.631 1.00 0.00 H new ATOM 0 HG21 THR A 187 -11.075 21.569 13.785 1.00 0.00 H new ATOM 0 HG22 THR A 187 -12.078 22.403 14.997 1.00 0.00 H new ATOM 0 HG23 THR A 187 -11.465 20.765 15.324 1.00 0.00 H new ATOM 1170 N ASP A 188 -15.665 22.479 15.557 1.00 0.00 N ATOM 1171 CA ASP A 188 -16.832 23.369 15.311 1.00 0.00 C ATOM 1172 C ASP A 188 -16.738 24.619 16.189 1.00 0.00 C ATOM 1173 O ASP A 188 -16.159 24.597 17.257 1.00 0.00 O ATOM 1174 CB ASP A 188 -18.055 22.534 15.690 1.00 0.00 C ATOM 1175 CG ASP A 188 -18.994 22.429 14.487 1.00 0.00 C ATOM 1176 OD1 ASP A 188 -18.594 21.838 13.497 1.00 0.00 O ATOM 1177 OD2 ASP A 188 -20.098 22.942 14.576 1.00 0.00 O ATOM 0 H ASP A 188 -15.142 22.672 16.411 1.00 0.00 H new ATOM 0 HA ASP A 188 -16.880 23.712 14.277 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -17.744 21.539 16.010 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -18.575 22.992 16.532 1.00 0.00 H new ATOM 1182 N ALA A 189 -17.303 25.709 15.747 1.00 0.00 N ATOM 1183 CA ALA A 189 -17.247 26.959 16.556 1.00 0.00 C ATOM 1184 C ALA A 189 -18.317 27.947 16.074 1.00 0.00 C ATOM 1185 O ALA A 189 -18.643 27.978 14.904 1.00 0.00 O ATOM 1186 CB ALA A 189 -15.845 27.523 16.317 1.00 0.00 C ATOM 0 H ALA A 189 -17.801 25.788 14.860 1.00 0.00 H new ATOM 0 HA ALA A 189 -17.436 26.778 17.614 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -15.724 28.448 16.881 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -15.100 26.798 16.645 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -15.711 27.725 15.254 1.00 0.00 H new ATOM 1192 N PRO A 190 -18.834 28.722 16.995 1.00 0.00 N ATOM 1193 CA PRO A 190 -19.881 29.715 16.647 1.00 0.00 C ATOM 1194 C PRO A 190 -19.279 30.876 15.844 1.00 0.00 C ATOM 1195 O PRO A 190 -18.101 31.152 15.949 1.00 0.00 O ATOM 1196 CB PRO A 190 -20.383 30.199 18.004 1.00 0.00 C ATOM 1197 CG PRO A 190 -19.248 29.954 18.945 1.00 0.00 C ATOM 1198 CD PRO A 190 -18.501 28.753 18.427 1.00 0.00 C ATOM 0 HA PRO A 190 -20.674 29.297 16.027 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -20.649 31.256 17.973 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -21.276 29.655 18.312 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -18.593 30.824 18.995 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -19.616 29.774 19.955 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -17.427 28.851 18.586 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -18.815 27.839 18.930 1.00 0.00 H new ATOM 1206 N PRO A 191 -20.112 31.524 15.065 1.00 0.00 N ATOM 1207 CA PRO A 191 -19.645 32.667 14.243 1.00 0.00 C ATOM 1208 C PRO A 191 -19.420 33.897 15.125 1.00 0.00 C ATOM 1209 O PRO A 191 -19.929 33.985 16.225 1.00 0.00 O ATOM 1210 CB PRO A 191 -20.796 32.901 13.266 1.00 0.00 C ATOM 1211 CG PRO A 191 -22.008 32.357 13.954 1.00 0.00 C ATOM 1212 CD PRO A 191 -21.546 31.257 14.875 1.00 0.00 C ATOM 0 HA PRO A 191 -18.698 32.475 13.738 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -20.913 33.961 13.041 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -20.619 32.392 12.319 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -22.515 33.141 14.516 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -22.723 31.974 13.226 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -22.084 31.279 15.823 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -21.713 30.273 14.436 1.00 0.00 H new ATOM 1220 N LYS A 192 -18.662 34.849 14.654 1.00 0.00 N ATOM 1221 CA LYS A 192 -18.409 36.071 15.470 1.00 0.00 C ATOM 1222 C LYS A 192 -19.627 36.997 15.428 1.00 0.00 C ATOM 1223 O LYS A 192 -19.856 37.687 16.407 1.00 0.00 O ATOM 1224 CB LYS A 192 -17.202 36.743 14.815 1.00 0.00 C ATOM 1225 CG LYS A 192 -16.319 37.367 15.896 1.00 0.00 C ATOM 1226 CD LYS A 192 -14.909 37.583 15.343 1.00 0.00 C ATOM 1227 CE LYS A 192 -13.885 37.412 16.469 1.00 0.00 C ATOM 1228 NZ LYS A 192 -13.513 35.970 16.434 1.00 0.00 N ATOM 1229 OXT LYS A 192 -20.310 36.998 14.417 1.00 0.00 O ATOM 0 H LYS A 192 -18.207 34.834 13.741 1.00 0.00 H new ATOM 0 HA LYS A 192 -18.225 35.836 16.518 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -16.632 36.012 14.241 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -17.534 37.509 14.114 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -16.742 38.317 16.222 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.282 36.717 16.770 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -14.708 36.870 14.543 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -14.826 38.580 14.910 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -13.014 38.048 16.311 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -14.310 37.687 17.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -12.813 35.774 17.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -14.361 35.389 16.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -13.105 35.739 15.506 1.00 0.00 H new TER 1243 LYS A 192 ATOM 1244 N TYR B 118 -3.620 2.401 10.596 1.00 0.00 N ATOM 1245 CA TYR B 118 -3.473 3.136 9.304 1.00 0.00 C ATOM 1246 C TYR B 118 -3.891 4.601 9.476 1.00 0.00 C ATOM 1247 O TYR B 118 -4.828 4.906 10.187 1.00 0.00 O ATOM 1248 CB TYR B 118 -4.418 2.429 8.328 1.00 0.00 C ATOM 1249 CG TYR B 118 -3.926 1.028 8.057 1.00 0.00 C ATOM 1250 CD1 TYR B 118 -2.875 0.812 7.137 1.00 0.00 C ATOM 1251 CD2 TYR B 118 -4.525 -0.068 8.716 1.00 0.00 C ATOM 1252 CE1 TYR B 118 -2.422 -0.502 6.879 1.00 0.00 C ATOM 1253 CE2 TYR B 118 -4.074 -1.381 8.457 1.00 0.00 C ATOM 1254 CZ TYR B 118 -3.023 -1.598 7.538 1.00 0.00 C ATOM 1255 OH TYR B 118 -2.584 -2.880 7.280 1.00 0.00 O ATOM 0 HA TYR B 118 -2.442 3.134 8.949 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -5.425 2.396 8.744 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -4.477 2.990 7.395 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -2.418 1.650 6.632 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -5.328 0.098 9.418 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -1.617 -0.668 6.179 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -4.532 -2.219 8.961 1.00 0.00 H new ATOM 0 HH TYR B 118 -2.206 -2.921 6.377 1.00 0.00 H new ATOM 1267 N GLY B 119 -3.212 5.509 8.824 1.00 0.00 N ATOM 1268 CA GLY B 119 -3.585 6.949 8.947 1.00 0.00 C ATOM 1269 C GLY B 119 -2.510 7.708 9.716 1.00 0.00 C ATOM 1270 O GLY B 119 -2.222 7.411 10.859 1.00 0.00 O ATOM 0 H GLY B 119 -2.418 5.316 8.214 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -3.710 7.386 7.956 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -4.543 7.042 9.459 1.00 0.00 H new ATOM 1274 N ASN B 120 -1.924 8.698 9.104 1.00 0.00 N ATOM 1275 CA ASN B 120 -0.881 9.486 9.810 1.00 0.00 C ATOM 1276 C ASN B 120 -0.461 10.698 8.972 1.00 0.00 C ATOM 1277 O ASN B 120 -1.029 10.977 7.935 1.00 0.00 O ATOM 1278 CB ASN B 120 0.294 8.525 9.993 1.00 0.00 C ATOM 1279 CG ASN B 120 0.946 8.777 11.354 1.00 0.00 C ATOM 1280 OD1 ASN B 120 0.266 9.010 12.333 1.00 0.00 O ATOM 1281 ND2 ASN B 120 2.246 8.743 11.457 1.00 0.00 N ATOM 0 H ASN B 120 -2.122 8.994 8.148 1.00 0.00 H new ATOM 0 HA ASN B 120 -1.241 9.874 10.763 1.00 0.00 H new ATOM 0 HB2 ASN B 120 -0.052 7.493 9.928 1.00 0.00 H new ATOM 0 HB3 ASN B 120 1.023 8.668 9.196 1.00 0.00 H new ATOM 0 HD21 ASN B 120 2.691 8.912 12.359 1.00 0.00 H new ATOM 0 HD22 ASN B 120 2.818 8.547 10.635 1.00 0.00 H new ATOM 1288 N MET B 121 0.533 11.421 9.415 1.00 0.00 N ATOM 1289 CA MET B 121 0.993 12.615 8.647 1.00 0.00 C ATOM 1290 C MET B 121 1.633 12.181 7.326 1.00 0.00 C ATOM 1291 O MET B 121 1.682 12.931 6.372 1.00 0.00 O ATOM 1292 CB MET B 121 2.031 13.287 9.545 1.00 0.00 C ATOM 1293 CG MET B 121 1.414 13.581 10.914 1.00 0.00 C ATOM 1294 SD MET B 121 2.090 15.133 11.554 1.00 0.00 S ATOM 1295 CE MET B 121 2.312 14.593 13.266 1.00 0.00 C ATOM 0 H MET B 121 1.047 11.236 10.276 1.00 0.00 H new ATOM 0 HA MET B 121 0.171 13.286 8.398 1.00 0.00 H new ATOM 0 HB2 MET B 121 2.901 12.640 9.659 1.00 0.00 H new ATOM 0 HB3 MET B 121 2.379 14.212 9.086 1.00 0.00 H new ATOM 0 HG2 MET B 121 0.330 13.651 10.829 1.00 0.00 H new ATOM 0 HG3 MET B 121 1.628 12.765 11.605 1.00 0.00 H new ATOM 0 HE1 MET B 121 2.728 15.411 13.855 1.00 0.00 H new ATOM 0 HE2 MET B 121 1.349 14.299 13.683 1.00 0.00 H new ATOM 0 HE3 MET B 121 2.994 13.743 13.294 1.00 0.00 H new ATOM 1305 N THR B 122 2.127 10.972 7.267 1.00 0.00 N ATOM 1306 CA THR B 122 2.771 10.472 6.013 1.00 0.00 C ATOM 1307 C THR B 122 1.914 10.801 4.788 1.00 0.00 C ATOM 1308 O THR B 122 2.418 10.968 3.699 1.00 0.00 O ATOM 1309 CB THR B 122 2.850 8.958 6.198 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.443 8.663 7.455 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.691 8.350 5.078 1.00 0.00 C ATOM 0 H THR B 122 2.113 10.304 8.038 1.00 0.00 H new ATOM 0 HA THR B 122 3.746 10.931 5.848 1.00 0.00 H new ATOM 0 HB THR B 122 1.846 8.536 6.165 1.00 0.00 H new ATOM 0 HG1 THR B 122 3.492 7.691 7.574 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.747 7.270 5.211 1.00 0.00 H new ATOM 0 HG22 THR B 122 3.232 8.574 4.115 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.696 8.772 5.107 1.00 0.00 H new ATOM 1319 N GLU B 123 0.624 10.893 4.954 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.242 11.206 3.786 1.00 0.00 C ATOM 1321 C GLU B 123 0.009 12.634 3.324 1.00 0.00 C ATOM 1322 O GLU B 123 0.045 12.910 2.149 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.672 11.010 4.279 1.00 0.00 C ATOM 1324 CG GLU B 123 -1.963 9.508 4.352 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.221 9.274 5.190 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -4.284 9.675 4.748 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -3.100 8.698 6.259 1.00 0.00 O ATOM 0 H GLU B 123 0.136 10.766 5.841 1.00 0.00 H new ATOM 0 HA GLU B 123 -0.039 10.566 2.927 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.800 11.468 5.260 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.375 11.499 3.605 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -2.101 9.104 3.349 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -1.116 8.983 4.794 1.00 0.00 H new ATOM 1334 N ASP B 124 0.220 13.541 4.230 1.00 0.00 N ATOM 1335 CA ASP B 124 0.508 14.942 3.806 1.00 0.00 C ATOM 1336 C ASP B 124 1.918 15.013 3.245 1.00 0.00 C ATOM 1337 O ASP B 124 2.237 15.840 2.415 1.00 0.00 O ATOM 1338 CB ASP B 124 0.438 15.779 5.075 1.00 0.00 C ATOM 1339 CG ASP B 124 -1.005 15.845 5.579 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -1.793 16.549 4.971 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.296 15.190 6.567 1.00 0.00 O ATOM 0 H ASP B 124 0.207 13.380 5.237 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.192 15.290 3.046 1.00 0.00 H new ATOM 0 HB2 ASP B 124 1.080 15.346 5.842 1.00 0.00 H new ATOM 0 HB3 ASP B 124 0.810 16.785 4.878 1.00 0.00 H new ATOM 1346 N HIS B 125 2.763 14.144 3.705 1.00 0.00 N ATOM 1347 CA HIS B 125 4.160 14.137 3.226 1.00 0.00 C ATOM 1348 C HIS B 125 4.248 13.287 1.956 1.00 0.00 C ATOM 1349 O HIS B 125 5.105 13.475 1.116 1.00 0.00 O ATOM 1350 CB HIS B 125 4.946 13.504 4.372 1.00 0.00 C ATOM 1351 CG HIS B 125 6.408 13.779 4.201 1.00 0.00 C ATOM 1352 ND1 HIS B 125 6.978 14.990 4.551 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.430 13.002 3.728 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.292 14.908 4.286 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.622 13.715 3.781 1.00 0.00 N ATOM 0 H HIS B 125 2.541 13.431 4.400 1.00 0.00 H new ATOM 0 HA HIS B 125 4.543 15.126 2.975 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.601 13.904 5.325 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.770 12.429 4.395 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.490 15.797 4.939 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.326 11.989 3.368 1.00 0.00 H new ATOM 0 HE1 HIS B 125 8.996 15.708 4.460 1.00 0.00 H new ATOM 1363 N VAL B 126 3.325 12.376 1.809 1.00 0.00 N ATOM 1364 CA VAL B 126 3.277 11.518 0.598 1.00 0.00 C ATOM 1365 C VAL B 126 2.440 12.266 -0.432 1.00 0.00 C ATOM 1366 O VAL B 126 2.694 12.230 -1.619 1.00 0.00 O ATOM 1367 CB VAL B 126 2.546 10.255 1.047 1.00 0.00 C ATOM 1368 CG1 VAL B 126 2.035 9.471 -0.169 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.506 9.376 1.837 1.00 0.00 C ATOM 0 H VAL B 126 2.590 12.189 2.491 1.00 0.00 H new ATOM 0 HA VAL B 126 4.253 11.281 0.173 1.00 0.00 H new ATOM 0 HB VAL B 126 1.697 10.541 1.668 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.516 8.574 0.168 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.347 10.094 -0.741 1.00 0.00 H new ATOM 0 HG13 VAL B 126 2.878 9.188 -0.800 1.00 0.00 H new ATOM 0 HG21 VAL B 126 2.989 8.472 2.160 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.353 9.104 1.207 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.864 9.921 2.710 1.00 0.00 H new ATOM 1379 N MET B 127 1.437 12.963 0.047 1.00 0.00 N ATOM 1380 CA MET B 127 0.569 13.742 -0.871 1.00 0.00 C ATOM 1381 C MET B 127 1.413 14.837 -1.489 1.00 0.00 C ATOM 1382 O MET B 127 1.354 15.102 -2.670 1.00 0.00 O ATOM 1383 CB MET B 127 -0.526 14.356 0.006 1.00 0.00 C ATOM 1384 CG MET B 127 -1.436 15.235 -0.853 1.00 0.00 C ATOM 1385 SD MET B 127 -2.055 16.618 0.139 1.00 0.00 S ATOM 1386 CE MET B 127 -3.693 15.932 0.488 1.00 0.00 C ATOM 0 H MET B 127 1.188 13.022 1.034 1.00 0.00 H new ATOM 0 HA MET B 127 0.136 13.134 -1.665 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.109 13.568 0.483 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.078 14.949 0.804 1.00 0.00 H new ATOM 0 HG2 MET B 127 -0.887 15.610 -1.716 1.00 0.00 H new ATOM 0 HG3 MET B 127 -2.270 14.647 -1.237 1.00 0.00 H new ATOM 0 HE1 MET B 127 -4.219 16.583 1.186 1.00 0.00 H new ATOM 0 HE2 MET B 127 -4.262 15.859 -0.439 1.00 0.00 H new ATOM 0 HE3 MET B 127 -3.586 14.940 0.927 1.00 0.00 H new ATOM 1396 N HIS B 128 2.224 15.460 -0.687 1.00 0.00 N ATOM 1397 CA HIS B 128 3.098 16.535 -1.221 1.00 0.00 C ATOM 1398 C HIS B 128 4.090 15.912 -2.201 1.00 0.00 C ATOM 1399 O HIS B 128 4.392 16.466 -3.241 1.00 0.00 O ATOM 1400 CB HIS B 128 3.817 17.112 0.001 1.00 0.00 C ATOM 1401 CG HIS B 128 2.941 18.144 0.655 1.00 0.00 C ATOM 1402 ND1 HIS B 128 3.460 19.187 1.406 1.00 0.00 N ATOM 1403 CD2 HIS B 128 1.578 18.306 0.678 1.00 0.00 C ATOM 1404 CE1 HIS B 128 2.423 19.923 1.846 1.00 0.00 C ATOM 1405 NE2 HIS B 128 1.253 19.430 1.431 1.00 0.00 N ATOM 0 H HIS B 128 2.320 15.273 0.311 1.00 0.00 H new ATOM 0 HA HIS B 128 2.551 17.313 -1.753 1.00 0.00 H new ATOM 0 HB2 HIS B 128 4.051 16.316 0.708 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.764 17.560 -0.299 1.00 0.00 H new ATOM 0 HD2 HIS B 128 0.866 17.659 0.186 1.00 0.00 H new ATOM 0 HE1 HIS B 128 2.524 20.805 2.460 1.00 0.00 H new ATOM 0 HE2 HIS B 128 0.322 19.798 1.624 1.00 0.00 H new ATOM 1413 N LEU B 129 4.572 14.739 -1.888 1.00 0.00 N ATOM 1414 CA LEU B 129 5.515 14.052 -2.809 1.00 0.00 C ATOM 1415 C LEU B 129 4.793 13.739 -4.119 1.00 0.00 C ATOM 1416 O LEU B 129 5.402 13.551 -5.153 1.00 0.00 O ATOM 1417 CB LEU B 129 5.924 12.772 -2.075 1.00 0.00 C ATOM 1418 CG LEU B 129 7.384 12.880 -1.623 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.312 12.748 -2.831 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.633 14.229 -0.931 1.00 0.00 C ATOM 0 H LEU B 129 4.352 14.229 -1.033 1.00 0.00 H new ATOM 0 HA LEU B 129 6.388 14.654 -3.060 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.277 12.613 -1.212 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.799 11.910 -2.730 1.00 0.00 H new ATOM 0 HG LEU B 129 7.589 12.076 -0.916 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.349 12.826 -2.504 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.153 11.781 -3.308 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.096 13.544 -3.544 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.675 14.290 -0.616 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.416 15.040 -1.626 1.00 0.00 H new ATOM 0 HD23 LEU B 129 6.985 14.316 -0.059 1.00 0.00 H new ATOM 1432 N LEU B 130 3.488 13.704 -4.075 1.00 0.00 N ATOM 1433 CA LEU B 130 2.694 13.430 -5.304 1.00 0.00 C ATOM 1434 C LEU B 130 2.177 14.744 -5.885 1.00 0.00 C ATOM 1435 O LEU B 130 1.874 14.848 -7.057 1.00 0.00 O ATOM 1436 CB LEU B 130 1.531 12.566 -4.823 1.00 0.00 C ATOM 1437 CG LEU B 130 2.071 11.253 -4.265 1.00 0.00 C ATOM 1438 CD1 LEU B 130 1.071 10.676 -3.262 1.00 0.00 C ATOM 1439 CD2 LEU B 130 2.271 10.266 -5.413 1.00 0.00 C ATOM 0 H LEU B 130 2.935 13.855 -3.232 1.00 0.00 H new ATOM 0 HA LEU B 130 3.276 12.939 -6.084 1.00 0.00 H new ATOM 0 HB2 LEU B 130 0.964 13.094 -4.056 1.00 0.00 H new ATOM 0 HB3 LEU B 130 0.845 12.369 -5.647 1.00 0.00 H new ATOM 0 HG LEU B 130 3.023 11.430 -3.764 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.456 9.738 -2.863 1.00 0.00 H new ATOM 0 HD12 LEU B 130 0.924 11.384 -2.446 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.119 10.494 -3.761 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.657 9.325 -5.021 1.00 0.00 H new ATOM 0 HD22 LEU B 130 1.317 10.088 -5.910 1.00 0.00 H new ATOM 0 HD23 LEU B 130 2.982 10.679 -6.129 1.00 0.00 H new ATOM 1451 N GLN B 131 2.080 15.744 -5.062 1.00 0.00 N ATOM 1452 CA GLN B 131 1.589 17.068 -5.531 1.00 0.00 C ATOM 1453 C GLN B 131 2.711 17.838 -6.236 1.00 0.00 C ATOM 1454 O GLN B 131 2.494 18.896 -6.794 1.00 0.00 O ATOM 1455 CB GLN B 131 1.166 17.787 -4.252 1.00 0.00 C ATOM 1456 CG GLN B 131 -0.223 17.302 -3.835 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.706 18.101 -2.623 1.00 0.00 C ATOM 1458 OE1 GLN B 131 0.081 18.482 -1.779 1.00 0.00 O ATOM 1459 NE2 GLN B 131 -1.977 18.375 -2.501 1.00 0.00 N ATOM 0 H GLN B 131 2.322 15.702 -4.072 1.00 0.00 H new ATOM 0 HA GLN B 131 0.774 16.981 -6.250 1.00 0.00 H new ATOM 0 HB2 GLN B 131 1.886 17.592 -3.457 1.00 0.00 H new ATOM 0 HB3 GLN B 131 1.154 18.865 -4.414 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -0.923 17.419 -4.662 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.190 16.240 -3.593 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -2.638 18.055 -3.209 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -2.309 18.909 -1.698 1.00 0.00 H new ATOM 1468 N ASN B 132 3.909 17.318 -6.221 1.00 0.00 N ATOM 1469 CA ASN B 132 5.036 18.020 -6.894 1.00 0.00 C ATOM 1470 C ASN B 132 5.516 17.189 -8.082 1.00 0.00 C ATOM 1471 O ASN B 132 5.979 17.712 -9.075 1.00 0.00 O ATOM 1472 CB ASN B 132 6.129 18.127 -5.830 1.00 0.00 C ATOM 1473 CG ASN B 132 5.638 19.018 -4.685 1.00 0.00 C ATOM 1474 OD1 ASN B 132 4.466 19.324 -4.599 1.00 0.00 O ATOM 1475 ND2 ASN B 132 6.491 19.450 -3.797 1.00 0.00 N ATOM 0 H ASN B 132 4.154 16.436 -5.771 1.00 0.00 H new ATOM 0 HA ASN B 132 4.754 19.001 -7.278 1.00 0.00 H new ATOM 0 HB2 ASN B 132 6.382 17.137 -5.452 1.00 0.00 H new ATOM 0 HB3 ASN B 132 7.037 18.543 -6.266 1.00 0.00 H new ATOM 0 HD21 ASN B 132 6.173 20.044 -3.031 1.00 0.00 H new ATOM 0 HD22 ASN B 132 7.476 19.193 -3.869 1.00 0.00 H new ATOM 1482 N ALA B 133 5.395 15.893 -7.989 1.00 0.00 N ATOM 1483 CA ALA B 133 5.829 15.022 -9.116 1.00 0.00 C ATOM 1484 C ALA B 133 4.865 15.161 -10.267 1.00 0.00 C ATOM 1485 O ALA B 133 5.223 15.009 -11.419 1.00 0.00 O ATOM 1486 CB ALA B 133 5.786 13.600 -8.570 1.00 0.00 C ATOM 0 H ALA B 133 5.014 15.400 -7.181 1.00 0.00 H new ATOM 0 HA ALA B 133 6.822 15.287 -9.480 1.00 0.00 H new ATOM 0 HB1 ALA B 133 6.094 12.902 -9.348 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.462 13.516 -7.719 1.00 0.00 H new ATOM 0 HB3 ALA B 133 4.771 13.363 -8.252 1.00 0.00 H new ATOM 1492 N ASP B 134 3.645 15.449 -9.966 1.00 0.00 N ATOM 1493 CA ASP B 134 2.655 15.598 -11.050 1.00 0.00 C ATOM 1494 C ASP B 134 1.663 16.724 -10.725 1.00 0.00 C ATOM 1495 O ASP B 134 1.093 16.748 -9.652 1.00 0.00 O ATOM 1496 CB ASP B 134 1.937 14.252 -11.129 1.00 0.00 C ATOM 1497 CG ASP B 134 2.368 13.519 -12.400 1.00 0.00 C ATOM 1498 OD1 ASP B 134 2.452 14.164 -13.432 1.00 0.00 O ATOM 1499 OD2 ASP B 134 2.608 12.325 -12.320 1.00 0.00 O ATOM 0 H ASP B 134 3.288 15.588 -9.020 1.00 0.00 H new ATOM 0 HA ASP B 134 3.126 15.861 -11.997 1.00 0.00 H new ATOM 0 HB2 ASP B 134 2.173 13.650 -10.251 1.00 0.00 H new ATOM 0 HB3 ASP B 134 0.858 14.403 -11.132 1.00 0.00 H new ATOM 1504 N PRO B 135 1.481 17.622 -11.662 1.00 0.00 N ATOM 1505 CA PRO B 135 0.541 18.749 -11.454 1.00 0.00 C ATOM 1506 C PRO B 135 -0.914 18.275 -11.573 1.00 0.00 C ATOM 1507 O PRO B 135 -1.839 19.043 -11.397 1.00 0.00 O ATOM 1508 CB PRO B 135 0.885 19.716 -12.583 1.00 0.00 C ATOM 1509 CG PRO B 135 1.492 18.866 -13.655 1.00 0.00 C ATOM 1510 CD PRO B 135 2.122 17.676 -12.984 1.00 0.00 C ATOM 0 HA PRO B 135 0.632 19.198 -10.465 1.00 0.00 H new ATOM 0 HB2 PRO B 135 -0.005 20.231 -12.945 1.00 0.00 H new ATOM 0 HB3 PRO B 135 1.582 20.483 -12.246 1.00 0.00 H new ATOM 0 HG2 PRO B 135 0.732 18.547 -14.368 1.00 0.00 H new ATOM 0 HG3 PRO B 135 2.238 19.430 -14.215 1.00 0.00 H new ATOM 0 HD2 PRO B 135 1.945 16.761 -13.549 1.00 0.00 H new ATOM 0 HD3 PRO B 135 3.202 17.794 -12.898 1.00 0.00 H new ATOM 1518 N LEU B 136 -1.129 17.020 -11.874 1.00 0.00 N ATOM 1519 CA LEU B 136 -2.527 16.518 -12.006 1.00 0.00 C ATOM 1520 C LEU B 136 -2.868 15.555 -10.864 1.00 0.00 C ATOM 1521 O LEU B 136 -3.839 14.828 -10.925 1.00 0.00 O ATOM 1522 CB LEU B 136 -2.559 15.786 -13.347 1.00 0.00 C ATOM 1523 CG LEU B 136 -2.220 16.765 -14.472 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -1.603 16.000 -15.645 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -3.497 17.468 -14.937 1.00 0.00 C ATOM 0 H LEU B 136 -0.400 16.325 -12.033 1.00 0.00 H new ATOM 0 HA LEU B 136 -3.256 17.327 -11.960 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -1.845 14.962 -13.341 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -3.545 15.352 -13.513 1.00 0.00 H new ATOM 0 HG LEU B 136 -1.509 17.506 -14.107 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -1.361 16.697 -16.447 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -0.694 15.498 -15.314 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -2.314 15.259 -16.010 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -3.257 18.166 -15.739 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -4.208 16.727 -15.302 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -3.937 18.013 -14.102 1.00 0.00 H new ATOM 1537 N LYS B 137 -2.083 15.544 -9.820 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.378 14.629 -8.685 1.00 0.00 C ATOM 1539 C LYS B 137 -3.362 15.290 -7.730 1.00 0.00 C ATOM 1540 O LYS B 137 -3.162 16.399 -7.276 1.00 0.00 O ATOM 1541 CB LYS B 137 -1.038 14.391 -7.995 1.00 0.00 C ATOM 1542 CG LYS B 137 -0.167 13.521 -8.899 1.00 0.00 C ATOM 1543 CD LYS B 137 -0.162 12.072 -8.398 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.598 11.555 -8.254 1.00 0.00 C ATOM 1545 NZ LYS B 137 -2.081 11.365 -9.650 1.00 0.00 N ATOM 0 H LYS B 137 -1.254 16.127 -9.706 1.00 0.00 H new ATOM 0 HA LYS B 137 -2.828 13.693 -9.016 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.543 15.341 -7.794 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.190 13.902 -7.033 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -0.542 13.558 -9.922 1.00 0.00 H new ATOM 0 HG3 LYS B 137 0.851 13.910 -8.918 1.00 0.00 H new ATOM 0 HD2 LYS B 137 0.391 11.441 -9.094 1.00 0.00 H new ATOM 0 HD3 LYS B 137 0.351 12.014 -7.438 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.626 10.619 -7.696 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.222 12.267 -7.714 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -3.013 11.814 -9.759 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -1.407 11.800 -10.313 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -2.161 10.348 -9.854 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.426 14.615 -7.426 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.433 15.201 -6.499 1.00 0.00 C ATOM 1561 C VAL B 138 -5.934 14.181 -5.505 1.00 0.00 C ATOM 1562 O VAL B 138 -6.034 13.001 -5.778 1.00 0.00 O ATOM 1563 CB VAL B 138 -6.616 15.630 -7.359 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -7.628 16.379 -6.490 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.139 16.543 -8.479 1.00 0.00 C ATOM 0 H VAL B 138 -4.646 13.683 -7.777 1.00 0.00 H new ATOM 0 HA VAL B 138 -4.982 16.025 -5.946 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.084 14.746 -7.792 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -8.476 16.687 -7.102 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -7.976 15.724 -5.691 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.154 17.260 -6.057 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -6.990 16.845 -9.089 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -5.667 17.427 -8.051 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -5.418 16.011 -9.100 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.316 14.658 -4.373 1.00 0.00 N ATOM 1576 CA TYR B 139 -6.896 13.777 -3.351 1.00 0.00 C ATOM 1577 C TYR B 139 -8.099 14.500 -2.782 1.00 0.00 C ATOM 1578 O TYR B 139 -8.003 15.182 -1.780 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.815 13.559 -2.299 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.581 13.017 -2.965 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -3.620 13.911 -3.486 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -4.379 11.626 -3.065 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -2.458 13.412 -4.108 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -3.221 11.126 -3.687 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.258 12.019 -4.210 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.119 11.532 -4.814 1.00 0.00 O ATOM 0 H TYR B 139 -6.250 15.641 -4.107 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.217 12.809 -3.735 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.588 14.498 -1.794 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -6.167 12.864 -1.537 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -3.775 14.977 -3.408 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -5.114 10.944 -2.664 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -1.722 14.095 -4.506 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -3.067 10.060 -3.765 1.00 0.00 H new ATOM 0 HH TYR B 139 -1.081 11.846 -5.742 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.198 14.352 -3.467 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.436 15.030 -3.046 1.00 0.00 C ATOM 1598 C PRO B 140 -10.800 14.648 -1.619 1.00 0.00 C ATOM 1599 O PRO B 140 -10.427 13.595 -1.146 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.466 14.548 -4.068 1.00 0.00 C ATOM 1601 CG PRO B 140 -10.896 13.282 -4.602 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.417 13.529 -4.668 1.00 0.00 C ATOM 0 HA PRO B 140 -10.359 16.117 -3.029 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.438 14.381 -3.604 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.613 15.282 -4.860 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -11.128 12.438 -3.952 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.303 13.048 -5.586 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -8.845 12.601 -4.638 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.130 14.052 -5.580 1.00 0.00 H new ATOM 1610 N PRO B 141 -11.501 15.534 -0.964 1.00 0.00 N ATOM 1611 CA PRO B 141 -11.893 15.289 0.437 1.00 0.00 C ATOM 1612 C PRO B 141 -12.897 14.152 0.525 1.00 0.00 C ATOM 1613 O PRO B 141 -14.082 14.330 0.325 1.00 0.00 O ATOM 1614 CB PRO B 141 -12.511 16.612 0.879 1.00 0.00 C ATOM 1615 CG PRO B 141 -12.960 17.267 -0.385 1.00 0.00 C ATOM 1616 CD PRO B 141 -11.999 16.829 -1.456 1.00 0.00 C ATOM 0 HA PRO B 141 -11.055 14.991 1.067 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -13.348 16.450 1.559 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.785 17.230 1.408 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -13.979 16.972 -0.634 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -12.958 18.352 -0.282 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.494 16.728 -2.422 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -11.189 17.547 -1.586 1.00 0.00 H new ATOM 1624 N LEU B 142 -12.431 12.987 0.862 1.00 0.00 N ATOM 1625 CA LEU B 142 -13.359 11.841 1.007 1.00 0.00 C ATOM 1626 C LEU B 142 -13.829 11.852 2.462 1.00 0.00 C ATOM 1627 O LEU B 142 -13.129 11.420 3.355 1.00 0.00 O ATOM 1628 CB LEU B 142 -12.574 10.546 0.670 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.508 10.776 -0.422 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.468 9.653 -0.400 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -12.198 10.777 -1.775 1.00 0.00 C ATOM 0 H LEU B 142 -11.449 12.780 1.043 1.00 0.00 H new ATOM 0 HA LEU B 142 -14.221 11.898 0.342 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -12.092 10.171 1.573 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -13.271 9.777 0.338 1.00 0.00 H new ATOM 0 HG LEU B 142 -11.006 11.726 -0.240 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.724 9.831 -1.176 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -9.978 9.630 0.574 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -10.960 8.698 -0.581 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.459 10.938 -2.560 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.691 9.818 -1.933 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -12.939 11.575 -1.805 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.982 12.406 2.717 1.00 0.00 N ATOM 1644 CA LYS B 143 -15.459 12.503 4.126 1.00 0.00 C ATOM 1645 C LYS B 143 -16.706 11.637 4.354 1.00 0.00 C ATOM 1646 O LYS B 143 -17.084 11.369 5.477 1.00 0.00 O ATOM 1647 CB LYS B 143 -15.774 13.992 4.323 1.00 0.00 C ATOM 1648 CG LYS B 143 -14.555 14.838 3.917 1.00 0.00 C ATOM 1649 CD LYS B 143 -13.347 14.428 4.762 1.00 0.00 C ATOM 1650 CE LYS B 143 -12.206 15.424 4.539 1.00 0.00 C ATOM 1651 NZ LYS B 143 -11.656 15.693 5.897 1.00 0.00 N ATOM 0 H LYS B 143 -15.612 12.794 2.015 1.00 0.00 H new ATOM 0 HA LYS B 143 -14.717 12.140 4.837 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -16.640 14.273 3.723 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -16.032 14.184 5.364 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -14.337 14.697 2.858 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -14.770 15.897 4.060 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -13.620 14.402 5.817 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -13.025 13.423 4.491 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -11.444 15.009 3.880 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -12.568 16.340 4.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -10.869 16.369 5.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -12.402 16.094 6.501 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -11.313 14.805 6.315 1.00 0.00 H new ATOM 1665 N GLY B 144 -17.339 11.178 3.305 1.00 0.00 N ATOM 1666 CA GLY B 144 -18.548 10.310 3.478 1.00 0.00 C ATOM 1667 C GLY B 144 -18.201 9.152 4.418 1.00 0.00 C ATOM 1668 O GLY B 144 -18.535 9.143 5.586 1.00 0.00 O ATOM 0 H GLY B 144 -17.074 11.365 2.338 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -19.374 10.892 3.887 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -18.876 9.925 2.512 1.00 0.00 H new ATOM 1672 N SER B 145 -17.517 8.193 3.884 1.00 0.00 N ATOM 1673 CA SER B 145 -17.078 6.996 4.645 1.00 0.00 C ATOM 1674 C SER B 145 -16.024 6.295 3.792 1.00 0.00 C ATOM 1675 O SER B 145 -15.835 6.647 2.657 1.00 0.00 O ATOM 1676 CB SER B 145 -18.337 6.144 4.822 1.00 0.00 C ATOM 1677 OG SER B 145 -19.273 6.847 5.628 1.00 0.00 O ATOM 0 H SER B 145 -17.230 8.187 2.905 1.00 0.00 H new ATOM 0 HA SER B 145 -16.641 7.210 5.620 1.00 0.00 H new ATOM 0 HB2 SER B 145 -18.775 5.917 3.850 1.00 0.00 H new ATOM 0 HB3 SER B 145 -18.083 5.192 5.287 1.00 0.00 H new ATOM 0 HG SER B 145 -18.820 7.584 6.088 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.319 5.336 4.307 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.275 4.670 3.468 1.00 0.00 C ATOM 1685 C PHE B 146 -14.878 3.986 2.223 1.00 0.00 C ATOM 1686 O PHE B 146 -14.261 4.008 1.177 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.593 3.660 4.391 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.470 2.945 3.663 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -11.758 3.579 2.616 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.128 1.632 4.048 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -10.710 2.894 1.958 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.082 0.951 3.392 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.373 1.580 2.347 1.00 0.00 C ATOM 0 H PHE B 146 -15.412 4.982 5.259 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.566 5.397 3.073 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -13.197 4.171 5.269 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.323 2.934 4.747 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -12.015 4.585 2.320 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -12.669 1.147 4.847 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -10.168 3.376 1.158 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -10.823 -0.054 3.690 1.00 0.00 H new ATOM 0 HZ PHE B 146 -9.573 1.056 1.845 1.00 0.00 H new ATOM 1703 N PRO B 147 -16.059 3.417 2.336 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.673 2.777 1.152 1.00 0.00 C ATOM 1705 C PRO B 147 -17.276 3.861 0.248 1.00 0.00 C ATOM 1706 O PRO B 147 -17.497 3.656 -0.930 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.748 1.870 1.743 1.00 0.00 C ATOM 1708 CG PRO B 147 -18.094 2.473 3.070 1.00 0.00 C ATOM 1709 CD PRO B 147 -16.922 3.314 3.520 1.00 0.00 C ATOM 0 HA PRO B 147 -15.970 2.216 0.535 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.622 1.822 1.094 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.381 0.850 1.859 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -18.993 3.084 2.988 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.305 1.692 3.800 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -17.248 4.297 3.859 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.397 2.847 4.353 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.497 5.031 0.792 1.00 0.00 N ATOM 1718 CA GLU B 148 -18.034 6.164 -0.015 1.00 0.00 C ATOM 1719 C GLU B 148 -16.838 6.922 -0.548 1.00 0.00 C ATOM 1720 O GLU B 148 -16.775 7.340 -1.685 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.799 7.014 0.994 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.870 6.158 1.643 1.00 0.00 C ATOM 1723 CD GLU B 148 -20.668 7.004 2.637 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -20.851 8.180 2.370 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -21.083 6.461 3.647 1.00 0.00 O ATOM 0 H GLU B 148 -17.325 5.250 1.773 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.671 5.871 -0.850 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -18.119 7.405 1.751 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -19.252 7.873 0.498 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -20.534 5.749 0.882 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -19.413 5.311 2.155 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.876 7.054 0.302 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.607 7.738 -0.063 1.00 0.00 C ATOM 1734 C ASN B 149 -13.961 6.957 -1.206 1.00 0.00 C ATOM 1735 O ASN B 149 -13.292 7.508 -2.057 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.705 7.658 1.175 1.00 0.00 C ATOM 1737 CG ASN B 149 -14.125 8.667 2.256 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -13.322 9.073 3.058 1.00 0.00 O ATOM 1739 ND2 ASN B 149 -15.339 9.094 2.321 1.00 0.00 N ATOM 0 H ASN B 149 -15.910 6.710 1.262 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.766 8.772 -0.370 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.741 6.649 1.586 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.672 7.847 0.884 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -15.606 9.764 3.042 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -16.033 8.762 1.651 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.167 5.664 -1.225 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.571 4.830 -2.314 1.00 0.00 C ATOM 1748 C LEU B 150 -14.410 4.977 -3.574 1.00 0.00 C ATOM 1749 O LEU B 150 -13.913 5.256 -4.647 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.595 3.388 -1.791 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.343 3.141 -0.944 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.313 1.696 -0.442 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.089 3.391 -1.776 1.00 0.00 C ATOM 0 H LEU B 150 -14.719 5.152 -0.537 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.554 5.131 -2.567 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.492 3.219 -1.195 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.630 2.686 -2.624 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.370 3.824 -0.095 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.417 1.538 0.158 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.196 1.504 0.167 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.305 1.015 -1.293 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.205 3.213 -1.164 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.080 2.716 -2.632 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.085 4.423 -2.127 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.684 4.827 -3.432 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.595 4.996 -4.607 1.00 0.00 C ATOM 1767 C ARG B 151 -16.560 6.458 -5.039 1.00 0.00 C ATOM 1768 O ARG B 151 -16.806 6.783 -6.178 1.00 0.00 O ATOM 1769 CB ARG B 151 -17.988 4.604 -4.112 1.00 0.00 C ATOM 1770 CG ARG B 151 -17.964 3.161 -3.607 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.373 2.217 -4.740 1.00 0.00 C ATOM 1772 NE ARG B 151 -19.792 1.868 -4.456 1.00 0.00 N ATOM 1773 CZ ARG B 151 -20.687 1.959 -5.402 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -20.485 1.377 -6.552 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -21.784 2.635 -5.196 1.00 0.00 N ATOM 0 H ARG B 151 -16.148 4.594 -2.554 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.306 4.385 -5.462 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.303 5.275 -3.313 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.714 4.706 -4.919 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -16.966 2.906 -3.249 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.644 3.049 -2.762 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -18.272 2.700 -5.712 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -17.744 1.327 -4.759 1.00 0.00 H new ATOM 0 HE ARG B 151 -20.065 1.558 -3.523 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -19.627 0.850 -6.713 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -21.185 1.449 -7.290 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -21.941 3.091 -4.297 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -22.485 2.707 -5.934 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.212 7.340 -4.142 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.100 8.773 -4.517 1.00 0.00 C ATOM 1791 C HIS B 152 -14.849 8.911 -5.361 1.00 0.00 C ATOM 1792 O HIS B 152 -14.890 9.374 -6.466 1.00 0.00 O ATOM 1793 CB HIS B 152 -15.962 9.528 -3.199 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.839 11.002 -3.472 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -16.665 11.936 -2.868 1.00 0.00 N ATOM 1796 CD2 HIS B 152 -14.990 11.718 -4.279 1.00 0.00 C ATOM 1797 CE1 HIS B 152 -16.298 13.151 -3.316 1.00 0.00 C ATOM 1798 NE2 HIS B 152 -15.282 13.074 -4.179 1.00 0.00 N ATOM 0 H HIS B 152 -16.001 7.128 -3.167 1.00 0.00 H new ATOM 0 HA HIS B 152 -16.950 9.156 -5.083 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.828 9.336 -2.566 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -15.086 9.174 -2.656 1.00 0.00 H new ATOM 0 HD1 HIS B 152 -17.414 11.739 -2.205 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -14.213 11.293 -4.897 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -16.768 14.075 -3.014 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.741 8.443 -4.872 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.494 8.495 -5.682 1.00 0.00 C ATOM 1808 C LEU B 153 -12.757 7.821 -7.014 1.00 0.00 C ATOM 1809 O LEU B 153 -12.292 8.229 -8.046 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.498 7.650 -4.894 1.00 0.00 C ATOM 1811 CG LEU B 153 -10.975 8.423 -3.695 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.187 7.467 -2.810 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.097 9.583 -4.175 1.00 0.00 C ATOM 0 H LEU B 153 -13.642 8.026 -3.946 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.141 9.511 -5.861 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -11.977 6.730 -4.560 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.668 7.361 -5.538 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.800 8.842 -3.119 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.804 8.006 -1.943 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.839 6.659 -2.476 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.354 7.050 -3.376 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.723 10.137 -3.314 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.257 9.191 -4.747 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.686 10.249 -4.806 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.525 6.789 -6.971 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.856 6.034 -8.190 1.00 0.00 C ATOM 1827 C LYS B 154 -14.792 6.859 -9.055 1.00 0.00 C ATOM 1828 O LYS B 154 -14.544 7.117 -10.216 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.579 4.811 -7.632 1.00 0.00 C ATOM 1830 CG LYS B 154 -14.996 3.890 -8.760 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.410 4.245 -9.167 1.00 0.00 C ATOM 1832 CE LYS B 154 -16.928 3.191 -10.144 1.00 0.00 C ATOM 1833 NZ LYS B 154 -17.712 2.240 -9.307 1.00 0.00 N ATOM 0 H LYS B 154 -13.950 6.426 -6.118 1.00 0.00 H new ATOM 0 HA LYS B 154 -12.996 5.780 -8.810 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.927 4.278 -6.940 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.456 5.125 -7.066 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.319 3.997 -9.607 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -14.943 2.850 -8.440 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -17.054 4.292 -8.289 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.431 5.231 -9.631 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -17.550 3.642 -10.917 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -16.106 2.685 -10.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -18.100 1.486 -9.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -17.092 1.821 -8.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -18.492 2.748 -8.842 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.869 7.269 -8.471 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.868 8.087 -9.211 1.00 0.00 C ATOM 1849 C ASN B 155 -16.328 9.501 -9.453 1.00 0.00 C ATOM 1850 O ASN B 155 -16.918 10.288 -10.164 1.00 0.00 O ATOM 1851 CB ASN B 155 -18.083 8.142 -8.285 1.00 0.00 C ATOM 1852 CG ASN B 155 -19.309 8.600 -9.080 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -19.388 8.387 -10.273 1.00 0.00 O ATOM 1854 ND2 ASN B 155 -20.275 9.226 -8.463 1.00 0.00 N ATOM 0 H ASN B 155 -16.109 7.073 -7.499 1.00 0.00 H new ATOM 0 HA ASN B 155 -17.104 7.665 -10.188 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -18.265 7.160 -7.848 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -17.894 8.828 -7.460 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -21.096 9.536 -8.983 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -20.209 9.405 -7.461 1.00 0.00 H new ATOM 1861 N THR B 156 -15.224 9.835 -8.843 1.00 0.00 N ATOM 1862 CA THR B 156 -14.660 11.207 -9.012 1.00 0.00 C ATOM 1863 C THR B 156 -13.320 11.159 -9.735 1.00 0.00 C ATOM 1864 O THR B 156 -13.151 11.724 -10.798 1.00 0.00 O ATOM 1865 CB THR B 156 -14.460 11.704 -7.584 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.674 11.565 -6.878 1.00 0.00 O ATOM 1867 CG2 THR B 156 -14.037 13.163 -7.587 1.00 0.00 C ATOM 0 H THR B 156 -14.687 9.218 -8.234 1.00 0.00 H new ATOM 0 HA THR B 156 -15.312 11.850 -9.604 1.00 0.00 H new ATOM 0 HB THR B 156 -13.678 11.116 -7.104 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.832 10.618 -6.683 1.00 0.00 H new ATOM 0 HG21 THR B 156 -13.898 13.504 -6.561 1.00 0.00 H new ATOM 0 HG22 THR B 156 -13.101 13.269 -8.135 1.00 0.00 H new ATOM 0 HG23 THR B 156 -14.809 13.765 -8.068 1.00 0.00 H new ATOM 1875 N MET B 157 -12.362 10.501 -9.155 1.00 0.00 N ATOM 1876 CA MET B 157 -11.018 10.427 -9.799 1.00 0.00 C ATOM 1877 C MET B 157 -11.127 9.772 -11.184 1.00 0.00 C ATOM 1878 O MET B 157 -12.190 9.366 -11.611 1.00 0.00 O ATOM 1879 CB MET B 157 -10.153 9.608 -8.818 1.00 0.00 C ATOM 1880 CG MET B 157 -10.017 8.143 -9.256 1.00 0.00 C ATOM 1881 SD MET B 157 -9.611 7.165 -7.804 1.00 0.00 S ATOM 1882 CE MET B 157 -7.878 6.878 -8.183 1.00 0.00 C ATOM 0 H MET B 157 -12.446 10.011 -8.265 1.00 0.00 H new ATOM 0 HA MET B 157 -10.574 11.406 -9.978 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.163 10.058 -8.745 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.596 9.649 -7.823 1.00 0.00 H new ATOM 0 HG2 MET B 157 -10.946 7.792 -9.705 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.239 8.042 -10.013 1.00 0.00 H new ATOM 0 HE1 MET B 157 -7.323 6.726 -7.257 1.00 0.00 H new ATOM 0 HE2 MET B 157 -7.785 5.992 -8.811 1.00 0.00 H new ATOM 0 HE3 MET B 157 -7.473 7.741 -8.711 1.00 0.00 H new ATOM 1892 N GLU B 158 -10.029 9.651 -11.873 1.00 0.00 N ATOM 1893 CA GLU B 158 -10.051 9.010 -13.207 1.00 0.00 C ATOM 1894 C GLU B 158 -10.408 7.557 -13.058 1.00 0.00 C ATOM 1895 O GLU B 158 -9.785 6.816 -12.328 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.636 9.158 -13.753 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.587 10.320 -14.748 1.00 0.00 C ATOM 1898 CD GLU B 158 -7.577 10.003 -15.853 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -6.587 9.356 -15.557 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -7.812 10.414 -16.978 1.00 0.00 O ATOM 0 H GLU B 158 -9.112 9.972 -11.563 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.784 9.463 -13.874 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -7.937 9.336 -12.936 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -8.326 8.234 -14.242 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -9.574 10.485 -15.179 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -8.305 11.240 -14.236 1.00 0.00 H new ATOM 1907 N THR B 159 -11.400 7.148 -13.773 1.00 0.00 N ATOM 1908 CA THR B 159 -11.827 5.724 -13.735 1.00 0.00 C ATOM 1909 C THR B 159 -10.611 4.849 -13.895 1.00 0.00 C ATOM 1910 O THR B 159 -10.524 3.756 -13.379 1.00 0.00 O ATOM 1911 CB THR B 159 -12.699 5.546 -14.968 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.746 6.508 -14.960 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.285 4.132 -14.975 1.00 0.00 C ATOM 0 H THR B 159 -11.947 7.743 -14.395 1.00 0.00 H new ATOM 0 HA THR B 159 -12.339 5.468 -12.808 1.00 0.00 H new ATOM 0 HB THR B 159 -12.096 5.690 -15.865 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.304 6.391 -15.757 1.00 0.00 H new ATOM 0 HG21 THR B 159 -13.911 4.002 -15.858 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.475 3.403 -14.993 1.00 0.00 H new ATOM 0 HG23 THR B 159 -13.887 3.983 -14.079 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.675 5.349 -14.630 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.439 4.580 -14.879 1.00 0.00 C ATOM 1923 C ILE B 160 -7.487 4.726 -13.715 1.00 0.00 C ATOM 1924 O ILE B 160 -6.735 3.830 -13.394 1.00 0.00 O ATOM 1925 CB ILE B 160 -7.873 5.181 -16.149 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.580 4.459 -16.500 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.584 6.670 -15.941 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.739 3.782 -17.856 1.00 0.00 C ATOM 0 H ILE B 160 -9.712 6.266 -15.074 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.615 3.510 -14.985 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.596 5.071 -16.958 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.750 5.165 -16.527 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.343 3.719 -15.736 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -7.177 7.093 -16.859 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.508 7.187 -15.681 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -6.861 6.791 -15.134 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.816 3.263 -18.114 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -7.558 3.065 -17.811 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.956 4.534 -18.615 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.578 5.806 -13.029 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.750 5.963 -11.818 1.00 0.00 C ATOM 1942 C ASP B 161 -7.463 5.137 -10.765 1.00 0.00 C ATOM 1943 O ASP B 161 -6.859 4.546 -9.893 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.754 7.454 -11.485 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.609 7.762 -10.519 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -5.259 6.884 -9.747 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -5.100 8.870 -10.568 1.00 0.00 O ATOM 0 H ASP B 161 -8.189 6.592 -13.249 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.714 5.637 -11.910 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -6.644 8.042 -12.396 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -7.707 7.735 -11.038 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.766 5.030 -10.913 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.553 4.183 -10.008 1.00 0.00 C ATOM 1954 C TRP B 162 -9.269 2.742 -10.388 1.00 0.00 C ATOM 1955 O TRP B 162 -9.186 1.873 -9.549 1.00 0.00 O ATOM 1956 CB TRP B 162 -11.018 4.500 -10.288 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.822 3.519 -9.494 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.476 2.444 -9.994 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -11.967 3.456 -8.056 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -13.049 1.741 -8.940 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.758 2.326 -7.719 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.499 4.280 -7.017 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -13.064 2.021 -6.374 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.793 3.991 -5.673 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.572 2.864 -5.343 1.00 0.00 C ATOM 0 H TRP B 162 -9.307 5.506 -11.635 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.315 4.348 -8.957 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.256 5.523 -9.997 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.238 4.412 -11.352 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.542 2.177 -11.038 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.614 0.899 -9.052 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.904 5.149 -7.255 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.665 1.157 -6.133 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.420 4.635 -4.890 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.794 2.642 -4.310 1.00 0.00 H new ATOM 1976 N LYS B 163 -9.105 2.480 -11.662 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.805 1.088 -12.076 1.00 0.00 C ATOM 1978 C LYS B 163 -7.551 0.670 -11.357 1.00 0.00 C ATOM 1979 O LYS B 163 -7.437 -0.386 -10.767 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.461 1.180 -13.552 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.723 1.014 -14.417 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.457 -0.274 -14.038 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.716 0.077 -13.242 1.00 0.00 C ATOM 1984 NZ LYS B 163 -12.820 -0.648 -13.931 1.00 0.00 N ATOM 0 H LYS B 163 -9.166 3.163 -12.417 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.624 0.399 -11.871 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -7.994 2.142 -13.762 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.734 0.410 -13.810 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.382 1.871 -14.280 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.449 0.988 -15.472 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.724 -0.832 -14.936 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.806 -0.917 -13.446 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -11.626 -0.237 -12.202 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -11.893 1.153 -13.236 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -13.718 -0.457 -13.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -12.886 -0.324 -14.917 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -12.628 -1.670 -13.915 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.608 1.548 -11.434 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.304 1.329 -10.804 1.00 0.00 C ATOM 2000 C VAL B 164 -5.455 1.383 -9.287 1.00 0.00 C ATOM 2001 O VAL B 164 -4.852 0.614 -8.565 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.447 2.486 -11.301 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -3.038 2.222 -10.872 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.474 2.575 -12.828 1.00 0.00 C ATOM 0 H VAL B 164 -6.695 2.437 -11.926 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.867 0.361 -11.048 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.831 3.420 -10.891 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.396 3.034 -11.213 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -2.995 2.157 -9.785 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.696 1.282 -11.305 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.854 3.410 -13.155 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -4.089 1.648 -13.253 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.499 2.731 -13.165 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.266 2.280 -8.796 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.455 2.364 -7.327 1.00 0.00 C ATOM 2016 C PHE B 165 -7.136 1.092 -6.839 1.00 0.00 C ATOM 2017 O PHE B 165 -6.789 0.533 -5.822 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.357 3.573 -7.081 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.527 3.789 -5.588 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.512 3.395 -4.677 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.717 4.365 -5.101 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.695 3.582 -3.293 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -8.900 4.545 -3.714 1.00 0.00 C ATOM 2024 CZ PHE B 165 -7.889 4.154 -2.813 1.00 0.00 C ATOM 0 H PHE B 165 -6.801 2.952 -9.347 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.508 2.469 -6.797 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.923 4.462 -7.540 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.329 3.415 -7.548 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.599 2.952 -5.045 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.490 4.669 -5.791 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -5.920 3.287 -2.601 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.815 4.982 -3.342 1.00 0.00 H new ATOM 0 HZ PHE B 165 -8.030 4.293 -1.751 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.092 0.618 -7.576 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.772 -0.640 -7.173 1.00 0.00 C ATOM 2036 C GLU B 166 -7.739 -1.754 -7.216 1.00 0.00 C ATOM 2037 O GLU B 166 -7.596 -2.526 -6.293 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.861 -0.859 -8.213 1.00 0.00 C ATOM 2039 CG GLU B 166 -11.086 -0.048 -7.833 1.00 0.00 C ATOM 2040 CD GLU B 166 -11.689 -0.595 -6.538 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -11.276 -0.150 -5.480 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -12.558 -1.447 -6.627 1.00 0.00 O ATOM 0 H GLU B 166 -8.433 1.044 -8.438 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.202 -0.609 -6.172 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.504 -0.560 -9.199 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -10.115 -1.917 -8.273 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.814 1.000 -7.704 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.824 -0.090 -8.634 1.00 0.00 H new ATOM 2049 N SER B 167 -6.975 -1.802 -8.268 1.00 0.00 N ATOM 2050 CA SER B 167 -5.905 -2.829 -8.349 1.00 0.00 C ATOM 2051 C SER B 167 -4.931 -2.567 -7.205 1.00 0.00 C ATOM 2052 O SER B 167 -4.352 -3.472 -6.642 1.00 0.00 O ATOM 2053 CB SER B 167 -5.236 -2.608 -9.703 1.00 0.00 C ATOM 2054 OG SER B 167 -4.868 -3.866 -10.254 1.00 0.00 O ATOM 0 H SER B 167 -7.045 -1.178 -9.072 1.00 0.00 H new ATOM 0 HA SER B 167 -6.267 -3.854 -8.265 1.00 0.00 H new ATOM 0 HB2 SER B 167 -5.916 -2.087 -10.377 1.00 0.00 H new ATOM 0 HB3 SER B 167 -4.355 -1.976 -9.588 1.00 0.00 H new ATOM 0 HG SER B 167 -4.439 -3.729 -11.125 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.782 -1.322 -6.839 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.882 -0.979 -5.707 1.00 0.00 C ATOM 2062 C TRP B 168 -4.518 -1.469 -4.422 1.00 0.00 C ATOM 2063 O TRP B 168 -3.866 -1.994 -3.543 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.796 0.548 -5.705 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.774 0.991 -4.714 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.569 1.501 -5.039 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.828 0.973 -3.250 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.885 1.806 -3.883 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.598 1.492 -2.761 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.800 0.558 -2.298 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.331 1.602 -1.393 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.527 0.669 -0.907 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.294 1.188 -0.464 1.00 0.00 C ATOM 0 H TRP B 168 -5.247 -0.528 -7.278 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.894 -1.432 -5.796 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.533 0.909 -6.699 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.767 0.977 -5.457 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.200 1.647 -6.043 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.047 2.219 -3.867 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.746 0.158 -2.632 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.387 2.004 -1.054 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.268 0.354 -0.187 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -2.091 1.267 0.594 1.00 0.00 H new ATOM 2084 N MET B 169 -5.800 -1.315 -4.323 1.00 0.00 N ATOM 2085 CA MET B 169 -6.507 -1.785 -3.114 1.00 0.00 C ATOM 2086 C MET B 169 -6.498 -3.307 -3.126 1.00 0.00 C ATOM 2087 O MET B 169 -6.360 -3.957 -2.111 1.00 0.00 O ATOM 2088 CB MET B 169 -7.929 -1.251 -3.254 1.00 0.00 C ATOM 2089 CG MET B 169 -8.163 -0.165 -2.219 1.00 0.00 C ATOM 2090 SD MET B 169 -9.736 0.655 -2.562 1.00 0.00 S ATOM 2091 CE MET B 169 -9.204 1.487 -4.076 1.00 0.00 C ATOM 0 H MET B 169 -6.391 -0.881 -5.032 1.00 0.00 H new ATOM 0 HA MET B 169 -6.053 -1.448 -2.182 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.083 -0.852 -4.257 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.648 -2.059 -3.119 1.00 0.00 H new ATOM 0 HG2 MET B 169 -8.175 -0.597 -1.218 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.349 0.559 -2.244 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.804 2.384 -4.228 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.153 1.763 -3.989 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.334 0.816 -4.925 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.620 -3.867 -4.295 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.596 -5.345 -4.439 1.00 0.00 C ATOM 2103 C HIS B 170 -5.198 -5.836 -4.048 1.00 0.00 C ATOM 2104 O HIS B 170 -5.046 -6.741 -3.253 1.00 0.00 O ATOM 2105 CB HIS B 170 -6.915 -5.579 -5.935 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.270 -6.843 -6.449 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -6.923 -8.065 -6.476 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -5.023 -7.075 -6.958 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.066 -8.971 -6.985 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.892 -8.419 -7.296 1.00 0.00 N ATOM 0 H HIS B 170 -6.737 -3.354 -5.169 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.304 -5.882 -3.808 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -7.995 -5.639 -6.072 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.566 -4.728 -6.520 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -7.878 -8.245 -6.167 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.254 -6.327 -7.080 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.300 -10.016 -7.124 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.176 -5.215 -4.575 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.794 -5.617 -4.200 1.00 0.00 C ATOM 2120 C HIS B 171 -2.628 -5.355 -2.719 1.00 0.00 C ATOM 2121 O HIS B 171 -2.193 -6.203 -1.965 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.891 -4.711 -5.036 1.00 0.00 C ATOM 2123 CG HIS B 171 -1.950 -5.117 -6.489 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -2.111 -4.197 -7.518 1.00 0.00 N ATOM 2125 CD2 HIS B 171 -1.873 -6.340 -7.098 1.00 0.00 C ATOM 2126 CE1 HIS B 171 -2.126 -4.886 -8.678 1.00 0.00 C ATOM 2127 NE2 HIS B 171 -1.984 -6.194 -8.476 1.00 0.00 N ATOM 0 H HIS B 171 -4.241 -4.450 -5.246 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.563 -6.667 -4.382 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.204 -3.673 -4.928 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.865 -4.774 -4.674 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -1.745 -7.281 -6.583 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -2.239 -4.432 -9.651 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -1.961 -6.931 -9.181 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.036 -4.203 -2.288 1.00 0.00 N ATOM 2136 CA TRP B 172 -2.984 -3.886 -0.854 1.00 0.00 C ATOM 2137 C TRP B 172 -3.699 -5.002 -0.093 1.00 0.00 C ATOM 2138 O TRP B 172 -3.274 -5.445 0.955 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.775 -2.588 -0.742 1.00 0.00 C ATOM 2140 CG TRP B 172 -3.958 -2.323 0.689 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.049 -1.757 1.485 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.082 -2.692 1.499 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.565 -1.722 2.783 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -4.835 -2.297 2.837 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.302 -3.323 1.185 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -5.793 -2.539 3.851 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.261 -3.566 2.186 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.012 -3.177 3.516 1.00 0.00 C ATOM 0 H TRP B 172 -3.408 -3.461 -2.881 1.00 0.00 H new ATOM 0 HA TRP B 172 -1.974 -3.793 -0.454 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.241 -1.768 -1.221 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.738 -2.678 -1.244 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.081 -1.389 1.179 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.077 -1.327 3.587 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.503 -3.623 0.167 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.596 -2.240 4.870 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.191 -4.053 1.933 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.751 -3.365 4.281 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.798 -5.437 -0.631 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.581 -6.504 0.024 1.00 0.00 C ATOM 2161 C LEU B 173 -4.806 -7.818 0.029 1.00 0.00 C ATOM 2162 O LEU B 173 -4.565 -8.387 1.076 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.841 -6.606 -0.820 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.892 -7.425 -0.089 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.113 -6.878 1.324 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.191 -7.349 -0.874 1.00 0.00 C ATOM 0 H LEU B 173 -5.189 -5.092 -1.508 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.801 -6.288 1.069 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.228 -5.609 -1.032 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.610 -7.069 -1.779 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.556 -8.459 -0.007 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -8.869 -7.477 1.832 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.178 -6.924 1.882 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.450 -5.843 1.265 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.959 -7.931 -0.365 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.512 -6.310 -0.946 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -9.035 -7.751 -1.875 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.392 -8.308 -1.118 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.612 -9.573 -1.143 1.00 0.00 C ATOM 2180 C LEU B 174 -2.493 -9.488 -0.137 1.00 0.00 C ATOM 2181 O LEU B 174 -2.446 -10.215 0.831 1.00 0.00 O ATOM 2182 CB LEU B 174 -2.993 -9.631 -2.527 1.00 0.00 C ATOM 2183 CG LEU B 174 -4.034 -9.968 -3.564 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.316 -10.138 -4.891 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.716 -11.272 -3.177 1.00 0.00 C ATOM 0 H LEU B 174 -4.563 -7.884 -2.030 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.235 -10.438 -0.916 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.533 -8.672 -2.765 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.200 -10.378 -2.545 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.787 -9.183 -3.636 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -4.040 -10.383 -5.668 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.806 -9.210 -5.150 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.585 -10.943 -4.809 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.471 -11.523 -3.922 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -3.975 -12.070 -3.128 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.192 -11.159 -2.203 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.597 -8.579 -0.383 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.433 -8.375 0.537 1.00 0.00 C ATOM 2199 C PHE B 175 -0.844 -8.546 2.001 1.00 0.00 C ATOM 2200 O PHE B 175 -0.380 -9.428 2.694 1.00 0.00 O ATOM 2201 CB PHE B 175 -0.014 -6.931 0.315 1.00 0.00 C ATOM 2202 CG PHE B 175 1.226 -6.669 1.120 1.00 0.00 C ATOM 2203 CD1 PHE B 175 1.136 -6.448 2.512 1.00 0.00 C ATOM 2204 CD2 PHE B 175 2.478 -6.662 0.483 1.00 0.00 C ATOM 2205 CE1 PHE B 175 2.307 -6.218 3.264 1.00 0.00 C ATOM 2206 CE2 PHE B 175 3.648 -6.429 1.229 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.564 -6.209 2.620 1.00 0.00 C ATOM 0 H PHE B 175 -1.616 -7.957 -1.191 1.00 0.00 H new ATOM 0 HA PHE B 175 0.359 -9.097 0.335 1.00 0.00 H new ATOM 0 HB2 PHE B 175 0.175 -6.749 -0.743 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.813 -6.253 0.617 1.00 0.00 H new ATOM 0 HD1 PHE B 175 0.172 -6.455 3.000 1.00 0.00 H new ATOM 0 HD2 PHE B 175 2.543 -6.836 -0.581 1.00 0.00 H new ATOM 0 HE1 PHE B 175 2.243 -6.049 4.329 1.00 0.00 H new ATOM 0 HE2 PHE B 175 4.609 -6.419 0.737 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.462 -6.033 3.193 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.715 -7.699 2.464 1.00 0.00 N ATOM 2218 CA GLU B 176 -2.170 -7.794 3.879 1.00 0.00 C ATOM 2219 C GLU B 176 -2.765 -9.171 4.156 1.00 0.00 C ATOM 2220 O GLU B 176 -2.633 -9.710 5.237 1.00 0.00 O ATOM 2221 CB GLU B 176 -3.221 -6.699 4.038 1.00 0.00 C ATOM 2222 CG GLU B 176 -2.662 -5.598 4.940 1.00 0.00 C ATOM 2223 CD GLU B 176 -1.812 -4.634 4.108 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -1.922 -4.673 2.893 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -1.065 -3.873 4.700 1.00 0.00 O ATOM 0 H GLU B 176 -2.134 -6.942 1.924 1.00 0.00 H new ATOM 0 HA GLU B 176 -1.349 -7.665 4.584 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -3.487 -6.288 3.064 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -4.133 -7.112 4.470 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -3.478 -5.058 5.420 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -2.059 -6.037 5.735 1.00 0.00 H new ATOM 2232 N MET B 177 -3.400 -9.753 3.185 1.00 0.00 N ATOM 2233 CA MET B 177 -3.982 -11.108 3.393 1.00 0.00 C ATOM 2234 C MET B 177 -2.837 -12.137 3.387 1.00 0.00 C ATOM 2235 O MET B 177 -2.595 -12.812 4.367 1.00 0.00 O ATOM 2236 CB MET B 177 -4.962 -11.308 2.230 1.00 0.00 C ATOM 2237 CG MET B 177 -5.405 -12.772 2.174 1.00 0.00 C ATOM 2238 SD MET B 177 -7.071 -12.870 1.475 1.00 0.00 S ATOM 2239 CE MET B 177 -6.575 -13.024 -0.258 1.00 0.00 C ATOM 0 H MET B 177 -3.543 -9.354 2.257 1.00 0.00 H new ATOM 0 HA MET B 177 -4.504 -11.225 4.343 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.829 -10.660 2.357 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.488 -11.025 1.290 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.709 -13.351 1.567 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.392 -13.206 3.174 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.409 -13.414 -0.842 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.289 -12.045 -0.643 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.728 -13.706 -0.335 1.00 0.00 H new ATOM 2249 N SER B 178 -2.095 -12.232 2.311 1.00 0.00 N ATOM 2250 CA SER B 178 -0.934 -13.171 2.278 1.00 0.00 C ATOM 2251 C SER B 178 -0.063 -12.928 3.511 1.00 0.00 C ATOM 2252 O SER B 178 0.426 -13.843 4.140 1.00 0.00 O ATOM 2253 CB SER B 178 -0.169 -12.779 1.014 1.00 0.00 C ATOM 2254 OG SER B 178 0.172 -11.400 1.082 1.00 0.00 O ATOM 0 H SER B 178 -2.244 -11.699 1.454 1.00 0.00 H new ATOM 0 HA SER B 178 -1.228 -14.221 2.276 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.732 -13.384 0.918 1.00 0.00 H new ATOM 0 HB3 SER B 178 -0.778 -12.972 0.131 1.00 0.00 H new ATOM 0 HG SER B 178 0.914 -11.277 1.710 1.00 0.00 H new ATOM 2260 N ARG B 179 0.123 -11.684 3.853 1.00 0.00 N ATOM 2261 CA ARG B 179 0.962 -11.344 5.040 1.00 0.00 C ATOM 2262 C ARG B 179 0.143 -11.438 6.344 1.00 0.00 C ATOM 2263 O ARG B 179 0.610 -11.078 7.406 1.00 0.00 O ATOM 2264 CB ARG B 179 1.474 -9.917 4.747 1.00 0.00 C ATOM 2265 CG ARG B 179 0.558 -8.845 5.341 1.00 0.00 C ATOM 2266 CD ARG B 179 1.145 -8.395 6.673 1.00 0.00 C ATOM 2267 NE ARG B 179 -0.020 -7.951 7.486 1.00 0.00 N ATOM 2268 CZ ARG B 179 -0.162 -8.382 8.710 1.00 0.00 C ATOM 2269 NH1 ARG B 179 0.759 -8.132 9.600 1.00 0.00 N ATOM 2270 NH2 ARG B 179 -1.225 -9.064 9.045 1.00 0.00 N ATOM 0 H ARG B 179 -0.271 -10.883 3.360 1.00 0.00 H new ATOM 0 HA ARG B 179 1.791 -12.036 5.192 1.00 0.00 H new ATOM 0 HB2 ARG B 179 2.478 -9.802 5.154 1.00 0.00 H new ATOM 0 HB3 ARG B 179 1.549 -9.773 3.669 1.00 0.00 H new ATOM 0 HG2 ARG B 179 0.472 -7.999 4.659 1.00 0.00 H new ATOM 0 HG3 ARG B 179 -0.447 -9.242 5.484 1.00 0.00 H new ATOM 0 HD2 ARG B 179 1.679 -9.209 7.163 1.00 0.00 H new ATOM 0 HD3 ARG B 179 1.860 -7.584 6.534 1.00 0.00 H new ATOM 0 HE ARG B 179 -0.707 -7.311 7.087 1.00 0.00 H new ATOM 0 HH11 ARG B 179 1.589 -7.600 9.339 1.00 0.00 H new ATOM 0 HH12 ARG B 179 0.649 -8.468 10.557 1.00 0.00 H new ATOM 0 HH21 ARG B 179 -1.945 -9.260 8.350 1.00 0.00 H new ATOM 0 HH22 ARG B 179 -1.335 -9.400 10.002 1.00 0.00 H new ATOM 2284 N HIS B 180 -1.065 -11.931 6.276 1.00 0.00 N ATOM 2285 CA HIS B 180 -1.892 -12.052 7.514 1.00 0.00 C ATOM 2286 C HIS B 180 -1.596 -13.381 8.217 1.00 0.00 C ATOM 2287 O HIS B 180 -2.494 -14.115 8.579 1.00 0.00 O ATOM 2288 CB HIS B 180 -3.339 -12.021 7.025 1.00 0.00 C ATOM 2289 CG HIS B 180 -4.148 -11.092 7.884 1.00 0.00 C ATOM 2290 ND1 HIS B 180 -4.832 -11.524 9.009 1.00 0.00 N ATOM 2291 CD2 HIS B 180 -4.400 -9.748 7.784 1.00 0.00 C ATOM 2292 CE1 HIS B 180 -5.458 -10.457 9.536 1.00 0.00 C ATOM 2293 NE2 HIS B 180 -5.228 -9.348 8.827 1.00 0.00 N ATOM 0 H HIS B 180 -1.515 -12.255 5.420 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.684 -11.257 8.230 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -3.374 -11.693 5.986 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -3.765 -13.024 7.057 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -4.856 -12.477 9.371 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -4.014 -9.099 7.012 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -6.072 -10.492 10.424 1.00 0.00 H new ATOM 2301 N SER B 181 -0.344 -13.700 8.407 1.00 0.00 N ATOM 2302 CA SER B 181 0.008 -14.986 9.079 1.00 0.00 C ATOM 2303 C SER B 181 -0.023 -14.831 10.604 1.00 0.00 C ATOM 2304 O SER B 181 -0.029 -15.803 11.333 1.00 0.00 O ATOM 2305 CB SER B 181 1.425 -15.302 8.604 1.00 0.00 C ATOM 2306 OG SER B 181 2.193 -14.106 8.590 1.00 0.00 O ATOM 0 H SER B 181 0.451 -13.126 8.126 1.00 0.00 H new ATOM 0 HA SER B 181 -0.698 -15.780 8.834 1.00 0.00 H new ATOM 0 HB2 SER B 181 1.887 -16.037 9.264 1.00 0.00 H new ATOM 0 HB3 SER B 181 1.397 -15.742 7.607 1.00 0.00 H new ATOM 0 HG SER B 181 3.103 -14.305 8.287 1.00 0.00 H new ATOM 2312 N LEU B 182 -0.043 -13.621 11.092 1.00 0.00 N ATOM 2313 CA LEU B 182 -0.075 -13.416 12.569 1.00 0.00 C ATOM 2314 C LEU B 182 -1.492 -13.082 13.019 1.00 0.00 C ATOM 2315 O LEU B 182 -2.007 -13.643 13.966 1.00 0.00 O ATOM 2316 CB LEU B 182 0.847 -12.228 12.823 1.00 0.00 C ATOM 2317 CG LEU B 182 2.239 -12.545 12.277 1.00 0.00 C ATOM 2318 CD1 LEU B 182 3.095 -11.279 12.294 1.00 0.00 C ATOM 2319 CD2 LEU B 182 2.896 -13.614 13.152 1.00 0.00 C ATOM 0 H LEU B 182 -0.039 -12.767 10.534 1.00 0.00 H new ATOM 0 HA LEU B 182 0.239 -14.306 13.115 1.00 0.00 H new ATOM 0 HB2 LEU B 182 0.449 -11.335 12.341 1.00 0.00 H new ATOM 0 HB3 LEU B 182 0.902 -12.017 13.891 1.00 0.00 H new ATOM 0 HG LEU B 182 2.153 -12.912 11.254 1.00 0.00 H new ATOM 0 HD11 LEU B 182 4.088 -11.506 11.905 1.00 0.00 H new ATOM 0 HD12 LEU B 182 2.627 -10.515 11.673 1.00 0.00 H new ATOM 0 HD13 LEU B 182 3.182 -10.912 13.317 1.00 0.00 H new ATOM 0 HD21 LEU B 182 3.889 -13.842 12.764 1.00 0.00 H new ATOM 0 HD22 LEU B 182 2.981 -13.246 14.174 1.00 0.00 H new ATOM 0 HD23 LEU B 182 2.287 -14.518 13.142 1.00 0.00 H new ATOM 2331 N GLU B 183 -2.122 -12.163 12.350 1.00 0.00 N ATOM 2332 CA GLU B 183 -3.503 -11.777 12.736 1.00 0.00 C ATOM 2333 C GLU B 183 -4.500 -12.855 12.299 1.00 0.00 C ATOM 2334 O GLU B 183 -5.140 -12.742 11.272 1.00 0.00 O ATOM 2335 CB GLU B 183 -3.755 -10.469 11.991 1.00 0.00 C ATOM 2336 CG GLU B 183 -2.969 -9.344 12.668 1.00 0.00 C ATOM 2337 CD GLU B 183 -3.937 -8.398 13.381 1.00 0.00 C ATOM 2338 OE1 GLU B 183 -4.769 -8.887 14.128 1.00 0.00 O ATOM 2339 OE2 GLU B 183 -3.830 -7.202 13.169 1.00 0.00 O ATOM 0 H GLU B 183 -1.739 -11.660 11.549 1.00 0.00 H new ATOM 0 HA GLU B 183 -3.622 -11.666 13.814 1.00 0.00 H new ATOM 0 HB2 GLU B 183 -3.450 -10.566 10.949 1.00 0.00 H new ATOM 0 HB3 GLU B 183 -4.820 -10.236 11.991 1.00 0.00 H new ATOM 0 HG2 GLU B 183 -2.260 -9.761 13.383 1.00 0.00 H new ATOM 0 HG3 GLU B 183 -2.388 -8.795 11.927 1.00 0.00 H new ATOM 2346 N GLN B 184 -4.634 -13.900 13.070 1.00 0.00 N ATOM 2347 CA GLN B 184 -5.587 -14.985 12.697 1.00 0.00 C ATOM 2348 C GLN B 184 -5.829 -15.912 13.894 1.00 0.00 C ATOM 2349 O GLN B 184 -4.903 -16.358 14.542 1.00 0.00 O ATOM 2350 CB GLN B 184 -4.896 -15.744 11.564 1.00 0.00 C ATOM 2351 CG GLN B 184 -5.525 -15.348 10.227 1.00 0.00 C ATOM 2352 CD GLN B 184 -6.399 -16.495 9.714 1.00 0.00 C ATOM 2353 OE1 GLN B 184 -7.609 -16.388 9.692 1.00 0.00 O ATOM 2354 NE2 GLN B 184 -5.833 -17.594 9.297 1.00 0.00 N ATOM 0 H GLN B 184 -4.125 -14.050 13.941 1.00 0.00 H new ATOM 0 HA GLN B 184 -6.559 -14.596 12.395 1.00 0.00 H new ATOM 0 HB2 GLN B 184 -3.830 -15.518 11.558 1.00 0.00 H new ATOM 0 HB3 GLN B 184 -4.993 -16.818 11.720 1.00 0.00 H new ATOM 0 HG2 GLN B 184 -6.125 -14.446 10.348 1.00 0.00 H new ATOM 0 HG3 GLN B 184 -4.746 -15.118 9.501 1.00 0.00 H new ATOM 0 HE21 GLN B 184 -4.817 -17.683 9.316 1.00 0.00 H new ATOM 0 HE22 GLN B 184 -6.406 -18.364 8.952 1.00 0.00 H new ATOM 2363 N LYS B 185 -7.066 -16.204 14.190 1.00 0.00 N ATOM 2364 CA LYS B 185 -7.365 -17.102 15.343 1.00 0.00 C ATOM 2365 C LYS B 185 -7.624 -18.530 14.849 1.00 0.00 C ATOM 2366 O LYS B 185 -8.127 -18.723 13.759 1.00 0.00 O ATOM 2367 CB LYS B 185 -8.627 -16.520 15.980 1.00 0.00 C ATOM 2368 CG LYS B 185 -8.363 -16.220 17.457 1.00 0.00 C ATOM 2369 CD LYS B 185 -9.351 -15.158 17.945 1.00 0.00 C ATOM 2370 CE LYS B 185 -8.694 -14.318 19.043 1.00 0.00 C ATOM 2371 NZ LYS B 185 -8.432 -15.276 20.153 1.00 0.00 N ATOM 0 H LYS B 185 -7.882 -15.860 13.684 1.00 0.00 H new ATOM 0 HA LYS B 185 -6.537 -17.155 16.050 1.00 0.00 H new ATOM 0 HB2 LYS B 185 -8.922 -15.609 15.460 1.00 0.00 H new ATOM 0 HB3 LYS B 185 -9.454 -17.224 15.883 1.00 0.00 H new ATOM 0 HG2 LYS B 185 -8.468 -17.129 18.049 1.00 0.00 H new ATOM 0 HG3 LYS B 185 -7.340 -15.869 17.591 1.00 0.00 H new ATOM 0 HD2 LYS B 185 -9.654 -14.519 17.116 1.00 0.00 H new ATOM 0 HD3 LYS B 185 -10.254 -15.634 18.327 1.00 0.00 H new ATOM 0 HE2 LYS B 185 -7.770 -13.860 18.690 1.00 0.00 H new ATOM 0 HE3 LYS B 185 -9.348 -13.508 19.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 -8.357 -14.756 21.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 -9.213 -15.960 20.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 -7.542 -15.783 19.972 1.00 0.00 H new ATOM 2385 N PRO B 186 -7.274 -19.491 15.668 1.00 0.00 N ATOM 2386 CA PRO B 186 -7.479 -20.911 15.297 1.00 0.00 C ATOM 2387 C PRO B 186 -8.962 -21.269 15.374 1.00 0.00 C ATOM 2388 O PRO B 186 -9.748 -20.572 15.984 1.00 0.00 O ATOM 2389 CB PRO B 186 -6.678 -21.679 16.343 1.00 0.00 C ATOM 2390 CG PRO B 186 -6.604 -20.764 17.524 1.00 0.00 C ATOM 2391 CD PRO B 186 -6.664 -19.352 16.998 1.00 0.00 C ATOM 0 HA PRO B 186 -7.162 -21.138 14.279 1.00 0.00 H new ATOM 0 HB2 PRO B 186 -7.166 -22.619 16.602 1.00 0.00 H new ATOM 0 HB3 PRO B 186 -5.683 -21.928 15.974 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -7.429 -20.954 18.210 1.00 0.00 H new ATOM 0 HG3 PRO B 186 -5.682 -20.928 18.081 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -7.262 -18.710 17.646 1.00 0.00 H new ATOM 0 HD3 PRO B 186 -5.671 -18.907 16.937 1.00 0.00 H new ATOM 2399 N THR B 187 -9.353 -22.347 14.756 1.00 0.00 N ATOM 2400 CA THR B 187 -10.790 -22.740 14.794 1.00 0.00 C ATOM 2401 C THR B 187 -10.943 -24.226 14.472 1.00 0.00 C ATOM 2402 O THR B 187 -10.468 -24.705 13.462 1.00 0.00 O ATOM 2403 CB THR B 187 -11.487 -21.891 13.722 1.00 0.00 C ATOM 2404 OG1 THR B 187 -10.562 -20.996 13.114 1.00 0.00 O ATOM 2405 CG2 THR B 187 -12.612 -21.092 14.371 1.00 0.00 C ATOM 0 H THR B 187 -8.743 -22.972 14.228 1.00 0.00 H new ATOM 0 HA THR B 187 -11.223 -22.576 15.781 1.00 0.00 H new ATOM 0 HB THR B 187 -11.890 -22.551 12.954 1.00 0.00 H new ATOM 0 HG1 THR B 187 -10.551 -20.151 13.610 1.00 0.00 H new ATOM 0 HG21 THR B 187 -13.111 -20.486 13.615 1.00 0.00 H new ATOM 0 HG22 THR B 187 -13.331 -21.776 14.821 1.00 0.00 H new ATOM 0 HG23 THR B 187 -12.199 -20.441 15.142 1.00 0.00 H new ATOM 2413 N ASP B 188 -11.610 -24.957 15.320 1.00 0.00 N ATOM 2414 CA ASP B 188 -11.799 -26.409 15.058 1.00 0.00 C ATOM 2415 C ASP B 188 -12.925 -26.962 15.935 1.00 0.00 C ATOM 2416 O ASP B 188 -13.191 -26.460 17.009 1.00 0.00 O ATOM 2417 CB ASP B 188 -10.464 -27.057 15.424 1.00 0.00 C ATOM 2418 CG ASP B 188 -9.912 -27.808 14.211 1.00 0.00 C ATOM 2419 OD1 ASP B 188 -9.611 -27.158 13.223 1.00 0.00 O ATOM 2420 OD2 ASP B 188 -9.798 -29.020 14.290 1.00 0.00 O ATOM 0 H ASP B 188 -12.032 -24.612 16.182 1.00 0.00 H new ATOM 0 HA ASP B 188 -12.076 -26.609 14.023 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -9.754 -26.295 15.747 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -10.598 -27.743 16.260 1.00 0.00 H new ATOM 2425 N ALA B 189 -13.587 -27.991 15.484 1.00 0.00 N ATOM 2426 CA ALA B 189 -14.696 -28.577 16.290 1.00 0.00 C ATOM 2427 C ALA B 189 -15.018 -29.993 15.794 1.00 0.00 C ATOM 2428 O ALA B 189 -14.884 -30.280 14.622 1.00 0.00 O ATOM 2429 CB ALA B 189 -15.886 -27.644 16.065 1.00 0.00 C ATOM 0 H ALA B 189 -13.408 -28.452 14.592 1.00 0.00 H new ATOM 0 HA ALA B 189 -14.441 -28.661 17.346 1.00 0.00 H new ATOM 0 HB1 ALA B 189 -16.746 -28.009 16.627 1.00 0.00 H new ATOM 0 HB2 ALA B 189 -15.630 -26.640 16.404 1.00 0.00 H new ATOM 0 HB3 ALA B 189 -16.132 -27.617 15.003 1.00 0.00 H new ATOM 2435 N PRO B 190 -15.431 -30.838 16.707 1.00 0.00 N ATOM 2436 CA PRO B 190 -15.768 -32.237 16.345 1.00 0.00 C ATOM 2437 C PRO B 190 -17.075 -32.287 15.543 1.00 0.00 C ATOM 2438 O PRO B 190 -17.901 -31.404 15.655 1.00 0.00 O ATOM 2439 CB PRO B 190 -15.936 -32.927 17.696 1.00 0.00 C ATOM 2440 CG PRO B 190 -16.290 -31.830 18.647 1.00 0.00 C ATOM 2441 CD PRO B 190 -15.623 -30.579 18.141 1.00 0.00 C ATOM 0 HA PRO B 190 -15.010 -32.709 15.720 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -16.719 -33.685 17.658 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -15.018 -33.431 17.999 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -17.371 -31.697 18.698 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -15.950 -32.068 19.655 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -16.244 -29.699 18.309 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -14.674 -30.400 18.646 1.00 0.00 H new ATOM 2449 N PRO B 191 -17.222 -33.326 14.757 1.00 0.00 N ATOM 2450 CA PRO B 191 -18.445 -33.484 13.934 1.00 0.00 C ATOM 2451 C PRO B 191 -19.623 -33.910 14.815 1.00 0.00 C ATOM 2452 O PRO B 191 -19.443 -34.404 15.909 1.00 0.00 O ATOM 2453 CB PRO B 191 -18.077 -34.591 12.950 1.00 0.00 C ATOM 2454 CG PRO B 191 -17.001 -35.376 13.630 1.00 0.00 C ATOM 2455 CD PRO B 191 -16.278 -34.436 14.561 1.00 0.00 C ATOM 0 HA PRO B 191 -18.750 -32.564 13.436 1.00 0.00 H new ATOM 0 HB2 PRO B 191 -18.939 -35.219 12.723 1.00 0.00 H new ATOM 0 HB3 PRO B 191 -17.726 -34.177 12.005 1.00 0.00 H new ATOM 0 HG2 PRO B 191 -17.428 -36.212 14.184 1.00 0.00 H new ATOM 0 HG3 PRO B 191 -16.312 -35.797 12.898 1.00 0.00 H new ATOM 0 HD2 PRO B 191 -16.032 -34.922 15.506 1.00 0.00 H new ATOM 0 HD3 PRO B 191 -15.340 -34.089 14.127 1.00 0.00 H new ATOM 2463 N LYS B 192 -20.827 -33.724 14.347 1.00 0.00 N ATOM 2464 CA LYS B 192 -22.011 -34.121 15.162 1.00 0.00 C ATOM 2465 C LYS B 192 -22.202 -35.639 15.113 1.00 0.00 C ATOM 2466 O LYS B 192 -22.656 -36.192 16.102 1.00 0.00 O ATOM 2467 CB LYS B 192 -23.198 -33.410 14.512 1.00 0.00 C ATOM 2468 CG LYS B 192 -24.179 -32.961 15.596 1.00 0.00 C ATOM 2469 CD LYS B 192 -25.065 -31.837 15.053 1.00 0.00 C ATOM 2470 CE LYS B 192 -25.429 -30.879 16.189 1.00 0.00 C ATOM 2471 NZ LYS B 192 -24.359 -29.843 16.175 1.00 0.00 N ATOM 2472 OXT LYS B 192 -21.891 -36.223 14.088 1.00 0.00 O ATOM 0 H LYS B 192 -21.042 -33.315 13.438 1.00 0.00 H new ATOM 0 HA LYS B 192 -21.899 -33.849 16.211 1.00 0.00 H new ATOM 0 HB2 LYS B 192 -22.851 -32.549 13.941 1.00 0.00 H new ATOM 0 HB3 LYS B 192 -23.696 -34.079 13.810 1.00 0.00 H new ATOM 0 HG2 LYS B 192 -24.795 -33.802 15.914 1.00 0.00 H new ATOM 0 HG3 LYS B 192 -23.633 -32.616 16.474 1.00 0.00 H new ATOM 0 HD2 LYS B 192 -24.543 -31.298 14.262 1.00 0.00 H new ATOM 0 HD3 LYS B 192 -25.970 -32.254 14.611 1.00 0.00 H new ATOM 0 HE2 LYS B 192 -26.412 -30.434 16.031 1.00 0.00 H new ATOM 0 HE3 LYS B 192 -25.464 -31.398 17.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 192 -24.539 -29.148 16.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 192 -23.436 -30.295 16.334 1.00 0.00 H new ATOM 0 HZ3 LYS B 192 -24.354 -29.362 15.253 1.00 0.00 H new TER 2486 LYS B 192 ATOM 2487 N TYR C 118 -0.278 -4.447 10.547 1.00 0.00 N ATOM 2488 CA TYR C 118 -0.984 -4.674 9.253 1.00 0.00 C ATOM 2489 C TYR C 118 -2.041 -5.772 9.414 1.00 0.00 C ATOM 2490 O TYR C 118 -1.839 -6.739 10.121 1.00 0.00 O ATOM 2491 CB TYR C 118 0.104 -5.130 8.276 1.00 0.00 C ATOM 2492 CG TYR C 118 1.070 -3.999 8.015 1.00 0.00 C ATOM 2493 CD1 TYR C 118 0.729 -2.970 7.107 1.00 0.00 C ATOM 2494 CD2 TYR C 118 2.319 -3.974 8.673 1.00 0.00 C ATOM 2495 CE1 TYR C 118 1.638 -1.916 6.860 1.00 0.00 C ATOM 2496 CE2 TYR C 118 3.228 -2.921 8.425 1.00 0.00 C ATOM 2497 CZ TYR C 118 2.888 -1.892 7.518 1.00 0.00 C ATOM 2498 OH TYR C 118 3.777 -0.866 7.274 1.00 0.00 O ATOM 0 HA TYR C 118 -1.498 -3.778 8.905 1.00 0.00 H new ATOM 0 HB2 TYR C 118 0.637 -5.987 8.687 1.00 0.00 H new ATOM 0 HB3 TYR C 118 -0.349 -5.455 7.340 1.00 0.00 H new ATOM 0 HD1 TYR C 118 -0.226 -2.989 6.602 1.00 0.00 H new ATOM 0 HD2 TYR C 118 2.580 -4.760 9.366 1.00 0.00 H new ATOM 0 HE1 TYR C 118 1.377 -1.129 6.168 1.00 0.00 H new ATOM 0 HE2 TYR C 118 4.183 -2.903 8.929 1.00 0.00 H new ATOM 0 HH TYR C 118 3.613 -0.496 6.381 1.00 0.00 H new ATOM 2510 N GLY C 119 -3.163 -5.635 8.758 1.00 0.00 N ATOM 2511 CA GLY C 119 -4.224 -6.679 8.869 1.00 0.00 C ATOM 2512 C GLY C 119 -5.420 -6.137 9.643 1.00 0.00 C ATOM 2513 O GLY C 119 -5.308 -5.748 10.789 1.00 0.00 O ATOM 0 H GLY C 119 -3.390 -4.847 8.151 1.00 0.00 H new ATOM 0 HA2 GLY C 119 -4.539 -6.995 7.874 1.00 0.00 H new ATOM 0 HA3 GLY C 119 -3.826 -7.560 9.372 1.00 0.00 H new ATOM 2517 N ASN C 120 -6.572 -6.124 9.033 1.00 0.00 N ATOM 2518 CA ASN C 120 -7.775 -5.624 9.747 1.00 0.00 C ATOM 2519 C ASN C 120 -9.035 -5.856 8.907 1.00 0.00 C ATOM 2520 O ASN C 120 -8.993 -6.482 7.866 1.00 0.00 O ATOM 2521 CB ASN C 120 -7.531 -4.129 9.949 1.00 0.00 C ATOM 2522 CG ASN C 120 -8.081 -3.707 11.313 1.00 0.00 C ATOM 2523 OD1 ASN C 120 -7.941 -4.423 12.284 1.00 0.00 O ATOM 2524 ND2 ASN C 120 -8.705 -2.567 11.430 1.00 0.00 N ATOM 0 H ASN C 120 -6.730 -6.437 8.075 1.00 0.00 H new ATOM 0 HA ASN C 120 -7.930 -6.142 10.694 1.00 0.00 H new ATOM 0 HB2 ASN C 120 -6.464 -3.912 9.891 1.00 0.00 H new ATOM 0 HB3 ASN C 120 -8.016 -3.559 9.156 1.00 0.00 H new ATOM 0 HD21 ASN C 120 -9.074 -2.278 12.336 1.00 0.00 H new ATOM 0 HD22 ASN C 120 -8.823 -1.964 10.616 1.00 0.00 H new ATOM 2531 N MET C 121 -10.156 -5.356 9.353 1.00 0.00 N ATOM 2532 CA MET C 121 -11.421 -5.545 8.584 1.00 0.00 C ATOM 2533 C MET C 121 -11.366 -4.761 7.270 1.00 0.00 C ATOM 2534 O MET C 121 -12.040 -5.088 6.312 1.00 0.00 O ATOM 2535 CB MET C 121 -12.522 -4.987 9.488 1.00 0.00 C ATOM 2536 CG MET C 121 -12.473 -5.686 10.847 1.00 0.00 C ATOM 2537 SD MET C 121 -14.155 -5.882 11.488 1.00 0.00 S ATOM 2538 CE MET C 121 -13.795 -5.445 13.207 1.00 0.00 C ATOM 0 H MET C 121 -10.251 -4.824 10.218 1.00 0.00 H new ATOM 0 HA MET C 121 -11.592 -6.590 8.326 1.00 0.00 H new ATOM 0 HB2 MET C 121 -12.392 -3.912 9.616 1.00 0.00 H new ATOM 0 HB3 MET C 121 -13.497 -5.137 9.025 1.00 0.00 H new ATOM 0 HG2 MET C 121 -11.994 -6.660 10.749 1.00 0.00 H new ATOM 0 HG3 MET C 121 -11.872 -5.104 11.546 1.00 0.00 H new ATOM 0 HE1 MET C 121 -14.711 -5.501 13.796 1.00 0.00 H new ATOM 0 HE2 MET C 121 -13.060 -6.140 13.613 1.00 0.00 H new ATOM 0 HE3 MET C 121 -13.398 -4.431 13.249 1.00 0.00 H new ATOM 2548 N THR C 122 -10.569 -3.727 7.222 1.00 0.00 N ATOM 2549 CA THR C 122 -10.460 -2.905 5.977 1.00 0.00 C ATOM 2550 C THR C 122 -10.316 -3.797 4.742 1.00 0.00 C ATOM 2551 O THR C 122 -10.711 -3.431 3.656 1.00 0.00 O ATOM 2552 CB THR C 122 -9.190 -2.079 6.170 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.233 -1.434 7.436 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.086 -1.033 5.063 1.00 0.00 C ATOM 0 H THR C 122 -9.984 -3.413 7.996 1.00 0.00 H new ATOM 0 HA THR C 122 -11.346 -2.290 5.819 1.00 0.00 H new ATOM 0 HB THR C 122 -8.320 -2.734 6.127 1.00 0.00 H new ATOM 0 HG1 THR C 122 -8.418 -0.905 7.562 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.179 -0.445 5.202 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.050 -1.531 4.094 1.00 0.00 H new ATOM 0 HG23 THR C 122 -9.955 -0.375 5.101 1.00 0.00 H new ATOM 2562 N GLU C 123 -9.751 -4.961 4.896 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.587 -5.854 3.719 1.00 0.00 C ATOM 2564 C GLU C 123 -10.951 -6.347 3.252 1.00 0.00 C ATOM 2565 O GLU C 123 -11.207 -6.441 2.076 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.703 -6.998 4.201 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.257 -6.500 4.281 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.422 -7.484 5.099 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -6.238 -8.600 4.641 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -5.979 -7.106 6.171 1.00 0.00 O ATOM 0 H GLU C 123 -9.398 -5.330 5.779 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.134 -5.350 2.865 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -9.037 -7.348 5.178 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -8.774 -7.844 3.518 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -6.840 -6.399 3.279 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.227 -5.512 4.740 1.00 0.00 H new ATOM 2577 N ASP C 124 -11.842 -6.628 4.155 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.198 -7.077 3.725 1.00 0.00 C ATOM 2579 C ASP C 124 -13.965 -5.887 3.176 1.00 0.00 C ATOM 2580 O ASP C 124 -14.842 -6.016 2.344 1.00 0.00 O ATOM 2581 CB ASP C 124 -13.890 -7.572 4.988 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.221 -8.857 5.478 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -13.451 -9.889 4.871 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -12.490 -8.786 6.452 1.00 0.00 O ATOM 0 H ASP C 124 -11.697 -6.569 5.163 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.147 -7.849 2.957 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -13.841 -6.808 5.763 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -14.946 -7.755 4.787 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.635 -4.726 3.649 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.325 -3.506 3.184 1.00 0.00 C ATOM 2591 C HIS C 125 -13.631 -2.988 1.923 1.00 0.00 C ATOM 2592 O HIS C 125 -14.221 -2.325 1.093 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.169 -2.523 4.343 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.138 -1.392 4.189 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.474 -1.510 4.535 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -14.975 -0.109 3.740 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -17.059 -0.325 4.292 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.190 0.567 3.806 1.00 0.00 N ATOM 0 H HIS C 125 -12.907 -4.570 4.347 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.373 -3.666 2.929 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.342 -3.034 5.290 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.150 -2.138 4.370 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -16.930 -2.343 4.906 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.046 0.314 3.388 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.104 -0.118 4.468 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.384 -3.333 1.768 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.619 -2.930 0.562 1.00 0.00 C ATOM 2608 C VAL C 126 -11.849 -4.018 -0.478 1.00 0.00 C ATOM 2609 O VAL C 126 -11.947 -3.768 -1.664 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.159 -2.936 1.010 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.221 -2.974 -0.205 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -9.876 -1.673 1.813 1.00 0.00 C ATOM 0 H VAL C 126 -11.855 -3.888 2.441 1.00 0.00 H new ATOM 0 HA VAL C 126 -11.902 -1.962 0.148 1.00 0.00 H new ATOM 0 HB VAL C 126 -9.984 -3.822 1.621 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.185 -2.978 0.135 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.415 -3.875 -0.787 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.396 -2.096 -0.827 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -8.835 -1.672 2.135 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.064 -0.797 1.192 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.526 -1.644 2.687 1.00 0.00 H new ATOM 2622 N MET C 127 -11.949 -5.241 -0.012 1.00 0.00 N ATOM 2623 CA MET C 127 -12.188 -6.371 -0.942 1.00 0.00 C ATOM 2624 C MET C 127 -13.558 -6.183 -1.559 1.00 0.00 C ATOM 2625 O MET C 127 -13.758 -6.357 -2.743 1.00 0.00 O ATOM 2626 CB MET C 127 -12.170 -7.638 -0.080 1.00 0.00 C ATOM 2627 CG MET C 127 -12.476 -8.856 -0.955 1.00 0.00 C ATOM 2628 SD MET C 127 -13.368 -10.093 0.020 1.00 0.00 S ATOM 2629 CE MET C 127 -11.956 -11.170 0.368 1.00 0.00 C ATOM 0 H MET C 127 -11.874 -5.497 0.973 1.00 0.00 H new ATOM 0 HA MET C 127 -11.444 -6.431 -1.737 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.196 -7.754 0.395 1.00 0.00 H new ATOM 0 HB3 MET C 127 -12.907 -7.557 0.719 1.00 0.00 H new ATOM 0 HG2 MET C 127 -13.073 -8.557 -1.816 1.00 0.00 H new ATOM 0 HG3 MET C 127 -11.550 -9.281 -1.341 1.00 0.00 H new ATOM 0 HE1 MET C 127 -12.256 -11.947 1.071 1.00 0.00 H new ATOM 0 HE2 MET C 127 -11.613 -11.631 -0.558 1.00 0.00 H new ATOM 0 HE3 MET C 127 -11.147 -10.581 0.801 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.503 -5.801 -0.752 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.871 -5.576 -1.283 1.00 0.00 C ATOM 2641 C HIS C 128 -15.830 -4.394 -2.250 1.00 0.00 C ATOM 2642 O HIS C 128 -16.460 -4.399 -3.290 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.728 -5.256 -0.055 1.00 0.00 C ATOM 2644 CG HIS C 128 -17.177 -6.539 0.588 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -18.331 -6.621 1.350 1.00 0.00 N ATOM 2646 CD2 HIS C 128 -16.635 -7.799 0.591 1.00 0.00 C ATOM 2647 CE1 HIS C 128 -18.446 -7.893 1.775 1.00 0.00 C ATOM 2648 NE2 HIS C 128 -17.438 -8.653 1.341 1.00 0.00 N ATOM 0 H HIS C 128 -14.388 -5.635 0.248 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.271 -6.432 -1.826 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.156 -4.660 0.656 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -17.593 -4.660 -0.347 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -15.723 -8.085 0.088 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -19.255 -8.255 2.392 1.00 0.00 H new ATOM 0 HE2 HIS C 128 -17.289 -9.646 1.520 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.059 -3.390 -1.923 1.00 0.00 N ATOM 2657 CA LEU C 129 -14.937 -2.219 -2.830 1.00 0.00 C ATOM 2658 C LEU C 129 -14.305 -2.672 -4.146 1.00 0.00 C ATOM 2659 O LEU C 129 -14.444 -2.038 -5.172 1.00 0.00 O ATOM 2660 CB LEU C 129 -14.033 -1.231 -2.085 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.856 -0.025 -1.622 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.206 0.854 -2.822 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.151 -0.488 -0.936 1.00 0.00 C ATOM 0 H LEU C 129 -14.510 -3.334 -1.066 1.00 0.00 H new ATOM 0 HA LEU C 129 -15.896 -1.762 -3.075 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.573 -1.720 -1.227 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.223 -0.902 -2.736 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.262 0.546 -0.909 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.791 1.710 -2.487 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.289 1.204 -3.296 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.787 0.275 -3.540 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.723 0.382 -0.614 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.745 -1.073 -1.638 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -15.904 -1.102 -0.069 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.625 -3.786 -4.116 1.00 0.00 N ATOM 2676 CA LEU C 130 -12.992 -4.321 -5.350 1.00 0.00 C ATOM 2677 C LEU C 130 -13.870 -5.420 -5.944 1.00 0.00 C ATOM 2678 O LEU C 130 -13.813 -5.718 -7.121 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.662 -4.901 -4.876 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.793 -3.782 -4.313 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.791 -4.366 -3.317 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -10.041 -3.109 -5.459 1.00 0.00 C ATOM 0 H LEU C 130 -13.481 -4.352 -3.280 1.00 0.00 H new ATOM 0 HA LEU C 130 -12.859 -3.562 -6.121 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -11.835 -5.660 -4.114 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -11.151 -5.392 -5.704 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.420 -3.049 -3.805 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.170 -3.566 -2.915 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.329 -4.852 -2.503 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.159 -5.097 -3.822 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.417 -2.307 -5.064 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.412 -3.843 -5.962 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.756 -2.695 -6.170 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.683 -6.018 -5.127 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.583 -7.101 -5.608 1.00 0.00 C ATOM 2696 C GLN C 131 -16.814 -6.508 -6.306 1.00 0.00 C ATOM 2697 O GLN C 131 -17.620 -7.220 -6.871 1.00 0.00 O ATOM 2698 CB GLN C 131 -15.992 -7.843 -4.338 1.00 0.00 C ATOM 2699 CG GLN C 131 -14.878 -8.811 -3.936 1.00 0.00 C ATOM 2700 CD GLN C 131 -15.332 -9.651 -2.740 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -16.061 -9.177 -1.892 1.00 0.00 O ATOM 2702 NE2 GLN C 131 -14.927 -10.887 -2.637 1.00 0.00 N ATOM 0 H GLN C 131 -14.765 -5.802 -4.134 1.00 0.00 H new ATOM 0 HA GLN C 131 -15.100 -7.753 -6.335 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.180 -7.133 -3.533 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -16.921 -8.389 -4.505 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.627 -9.460 -4.775 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -13.975 -8.256 -3.681 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -14.315 -11.284 -3.350 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -15.223 -11.456 -1.844 1.00 0.00 H new ATOM 2711 N ASN C 132 -16.963 -5.211 -6.276 1.00 0.00 N ATOM 2712 CA ASN C 132 -18.135 -4.579 -6.940 1.00 0.00 C ATOM 2713 C ASN C 132 -17.656 -3.733 -8.118 1.00 0.00 C ATOM 2714 O ASN C 132 -18.342 -3.580 -9.109 1.00 0.00 O ATOM 2715 CB ASN C 132 -18.775 -3.702 -5.865 1.00 0.00 C ATOM 2716 CG ASN C 132 -19.284 -4.586 -4.724 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -18.952 -5.752 -4.649 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -20.083 -4.078 -3.826 1.00 0.00 N ATOM 0 H ASN C 132 -16.322 -4.563 -5.819 1.00 0.00 H new ATOM 0 HA ASN C 132 -18.843 -5.309 -7.333 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -18.048 -2.983 -5.486 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -19.599 -3.129 -6.291 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -20.428 -4.660 -3.063 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -20.363 -3.099 -3.888 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.473 -3.192 -8.020 1.00 0.00 N ATOM 2726 CA ALA C 133 -15.939 -2.368 -9.137 1.00 0.00 C ATOM 2727 C ALA C 133 -15.573 -3.260 -10.298 1.00 0.00 C ATOM 2728 O ALA C 133 -15.617 -2.862 -11.446 1.00 0.00 O ATOM 2729 CB ALA C 133 -14.688 -1.698 -8.586 1.00 0.00 C ATOM 0 H ALA C 133 -15.854 -3.286 -7.214 1.00 0.00 H new ATOM 0 HA ALA C 133 -16.668 -1.639 -9.492 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -14.240 -1.072 -9.358 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -14.954 -1.081 -7.728 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -13.973 -2.460 -8.277 1.00 0.00 H new ATOM 2735 N ASP C 134 -15.211 -4.464 -10.009 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.842 -5.383 -11.103 1.00 0.00 C ATOM 2737 C ASP C 134 -15.323 -6.808 -10.796 1.00 0.00 C ATOM 2738 O ASP C 134 -15.062 -7.327 -9.728 1.00 0.00 O ATOM 2739 CB ASP C 134 -13.316 -5.331 -11.178 1.00 0.00 C ATOM 2740 CG ASP C 134 -12.893 -4.585 -12.445 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -13.487 -4.835 -13.481 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -11.985 -3.776 -12.357 1.00 0.00 O ATOM 0 H ASP C 134 -15.154 -4.852 -9.068 1.00 0.00 H new ATOM 0 HA ASP C 134 -15.303 -5.095 -12.048 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -12.915 -4.830 -10.297 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.907 -6.341 -11.184 1.00 0.00 H new ATOM 2747 N PRO C 135 -16.008 -7.402 -11.742 1.00 0.00 N ATOM 2748 CA PRO C 135 -16.516 -8.781 -11.550 1.00 0.00 C ATOM 2749 C PRO C 135 -15.379 -9.805 -11.681 1.00 0.00 C ATOM 2750 O PRO C 135 -15.585 -10.992 -11.523 1.00 0.00 O ATOM 2751 CB PRO C 135 -17.523 -8.952 -12.681 1.00 0.00 C ATOM 2752 CG PRO C 135 -17.090 -7.990 -13.742 1.00 0.00 C ATOM 2753 CD PRO C 135 -16.372 -6.858 -13.058 1.00 0.00 C ATOM 0 HA PRO C 135 -16.952 -8.937 -10.563 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -17.525 -9.976 -13.055 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -18.536 -8.735 -12.342 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -16.435 -8.481 -14.461 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -17.951 -7.618 -14.298 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -15.490 -6.550 -13.619 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -17.012 -5.981 -12.963 1.00 0.00 H new ATOM 2761 N LEU C 136 -14.183 -9.361 -11.975 1.00 0.00 N ATOM 2762 CA LEU C 136 -13.049 -10.319 -12.119 1.00 0.00 C ATOM 2763 C LEU C 136 -12.044 -10.147 -10.975 1.00 0.00 C ATOM 2764 O LEU C 136 -10.931 -10.628 -11.041 1.00 0.00 O ATOM 2765 CB LEU C 136 -12.398 -9.965 -13.458 1.00 0.00 C ATOM 2766 CG LEU C 136 -13.413 -10.152 -14.585 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -13.068 -9.218 -15.745 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -13.372 -11.603 -15.072 1.00 0.00 C ATOM 0 H LEU C 136 -13.945 -8.380 -12.121 1.00 0.00 H new ATOM 0 HA LEU C 136 -13.386 -11.355 -12.086 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -12.044 -8.934 -13.441 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -11.528 -10.598 -13.630 1.00 0.00 H new ATOM 0 HG LEU C 136 -14.411 -9.919 -14.215 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -13.793 -9.352 -16.548 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -13.096 -8.184 -15.400 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -12.069 -9.451 -16.115 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -14.096 -11.738 -15.876 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -12.373 -11.835 -15.441 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -13.618 -12.271 -14.247 1.00 0.00 H new ATOM 2780 N LYS C 137 -12.425 -9.470 -9.924 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.486 -9.282 -8.786 1.00 0.00 C ATOM 2782 C LYS C 137 -11.564 -10.477 -7.848 1.00 0.00 C ATOM 2783 O LYS C 137 -12.625 -10.871 -7.405 1.00 0.00 O ATOM 2784 CB LYS C 137 -11.950 -8.011 -8.080 1.00 0.00 C ATOM 2785 CG LYS C 137 -11.636 -6.813 -8.973 1.00 0.00 C ATOM 2786 CD LYS C 137 -10.386 -6.083 -8.464 1.00 0.00 C ATOM 2787 CE LYS C 137 -9.217 -7.065 -8.334 1.00 0.00 C ATOM 2788 NZ LYS C 137 -8.807 -7.366 -9.734 1.00 0.00 N ATOM 0 H LYS C 137 -13.343 -9.041 -9.807 1.00 0.00 H new ATOM 0 HA LYS C 137 -10.450 -9.199 -9.116 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -13.020 -8.061 -7.877 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.447 -7.908 -7.118 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -11.478 -7.147 -9.999 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -12.485 -6.129 -8.987 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -10.121 -5.279 -9.150 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -10.593 -5.622 -7.498 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -8.395 -6.627 -7.768 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -9.519 -7.971 -7.808 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -8.709 -8.394 -9.854 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -9.529 -7.008 -10.392 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -7.896 -6.906 -9.936 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.446 -11.059 -7.546 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.448 -12.236 -6.635 1.00 0.00 C ATOM 2804 C VAL C 138 -9.314 -12.172 -5.640 1.00 0.00 C ATOM 2805 O VAL C 138 -8.240 -11.669 -5.908 1.00 0.00 O ATOM 2806 CB VAL C 138 -10.224 -13.465 -7.511 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -10.368 -14.727 -6.660 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -11.250 -13.493 -8.636 1.00 0.00 C ATOM 0 H VAL C 138 -9.528 -10.774 -7.888 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.388 -12.265 -6.084 1.00 0.00 H new ATOM 0 HB VAL C 138 -9.223 -13.423 -7.940 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -10.208 -15.607 -7.284 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -9.629 -14.712 -5.859 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -11.369 -14.764 -6.230 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -11.084 -14.373 -9.258 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -12.254 -13.532 -8.212 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -11.147 -12.594 -9.244 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.539 -12.750 -4.513 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.486 -12.823 -3.491 1.00 0.00 C ATOM 2820 C TYR C 139 -8.512 -14.232 -2.938 1.00 0.00 C ATOM 2821 O TYR C 139 -9.148 -14.500 -1.939 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.836 -11.789 -2.426 1.00 0.00 C ATOM 2823 CG TYR C 139 -8.988 -10.442 -3.079 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -10.244 -10.056 -3.596 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -7.887 -9.569 -3.172 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -10.398 -8.794 -4.205 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -8.037 -8.310 -3.781 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.294 -7.921 -4.299 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.446 -6.685 -4.890 1.00 0.00 O ATOM 0 H TYR C 139 -10.424 -13.183 -4.251 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.487 -12.612 -3.873 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.760 -12.068 -1.920 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.055 -11.753 -1.666 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -11.087 -10.728 -3.525 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -6.927 -9.866 -2.776 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -11.359 -8.496 -4.599 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -7.192 -7.641 -3.853 1.00 0.00 H new ATOM 0 HH TYR C 139 -9.753 -6.800 -5.814 1.00 0.00 H new ATOM 2839 N PRO C 140 -7.837 -15.103 -3.634 1.00 0.00 N ATOM 2840 CA PRO C 140 -7.809 -16.519 -3.230 1.00 0.00 C ATOM 2841 C PRO C 140 -7.300 -16.656 -1.803 1.00 0.00 C ATOM 2842 O PRO C 140 -6.580 -15.809 -1.320 1.00 0.00 O ATOM 2843 CB PRO C 140 -6.877 -17.160 -4.258 1.00 0.00 C ATOM 2844 CG PRO C 140 -6.063 -16.029 -4.780 1.00 0.00 C ATOM 2845 CD PRO C 140 -7.016 -14.871 -4.835 1.00 0.00 C ATOM 0 HA PRO C 140 -8.788 -16.997 -3.221 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -6.248 -17.924 -3.801 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -7.440 -17.645 -5.056 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -5.217 -15.815 -4.127 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -5.656 -16.255 -5.766 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.498 -13.913 -4.798 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.614 -14.876 -5.747 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.713 -17.715 -1.160 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.307 -17.945 0.240 1.00 0.00 C ATOM 2855 C PRO C 141 -5.822 -18.239 0.327 1.00 0.00 C ATOM 2856 O PRO C 141 -5.377 -19.349 0.114 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.138 -19.151 0.669 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.474 -19.855 -0.604 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.579 -18.792 -1.664 1.00 0.00 C ATOM 0 HA PRO C 141 -7.474 -17.078 0.879 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.577 -19.798 1.343 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -9.039 -18.842 1.200 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.704 -20.583 -0.860 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.412 -20.402 -0.509 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -8.241 -19.158 -2.634 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.607 -18.453 -1.792 1.00 0.00 H new ATOM 2867 N LEU C 142 -5.055 -17.252 0.675 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.600 -17.475 0.818 1.00 0.00 C ATOM 2869 C LEU C 142 -3.365 -17.895 2.272 1.00 0.00 C ATOM 2870 O LEU C 142 -3.300 -17.075 3.166 1.00 0.00 O ATOM 2871 CB LEU C 142 -2.879 -16.142 0.479 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.614 -15.330 -0.602 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.151 -13.870 -0.569 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.267 -15.921 -1.960 1.00 0.00 C ATOM 0 H LEU C 142 -5.373 -16.302 0.866 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.215 -18.247 0.152 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -2.792 -15.540 1.384 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.866 -16.357 0.140 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.688 -15.369 -0.422 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.677 -13.304 -1.338 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.368 -13.442 0.409 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -2.078 -13.824 -0.755 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -3.778 -15.360 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.190 -15.864 -2.117 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.584 -16.963 -1.995 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.283 -19.176 2.516 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.105 -19.661 3.916 1.00 0.00 C ATOM 2888 C LYS C 143 -1.725 -20.309 4.113 1.00 0.00 C ATOM 2889 O LYS C 143 -1.292 -20.528 5.227 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.227 -20.689 4.108 1.00 0.00 C ATOM 2891 CG LYS C 143 -5.575 -20.064 3.711 1.00 0.00 C ATOM 2892 CD LYS C 143 -5.827 -18.816 4.561 1.00 0.00 C ATOM 2893 CE LYS C 143 -7.259 -18.325 4.340 1.00 0.00 C ATOM 2894 NZ LYS C 143 -7.769 -18.000 5.702 1.00 0.00 N ATOM 0 H LYS C 143 -3.332 -19.907 1.807 1.00 0.00 H new ATOM 0 HA LYS C 143 -3.155 -18.849 4.641 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -4.032 -21.573 3.500 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.259 -21.017 5.147 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -5.569 -19.802 2.653 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.379 -20.785 3.856 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -5.668 -19.044 5.615 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -5.118 -18.032 4.294 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -7.280 -17.449 3.691 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -7.870 -19.091 3.862 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -8.748 -17.656 5.633 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -7.743 -18.854 6.295 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -7.172 -17.263 6.129 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.028 -20.609 3.050 1.00 0.00 N ATOM 2909 CA GLY C 144 0.326 -21.230 3.191 1.00 0.00 C ATOM 2910 C GLY C 144 1.182 -20.379 4.131 1.00 0.00 C ATOM 2911 O GLY C 144 1.392 -20.705 5.283 1.00 0.00 O ATOM 0 H GLY C 144 -1.335 -20.452 2.090 1.00 0.00 H new ATOM 0 HA2 GLY C 144 0.234 -22.243 3.583 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.806 -21.308 2.215 1.00 0.00 H new ATOM 2915 N SER C 145 1.653 -19.282 3.622 1.00 0.00 N ATOM 2916 CA SER C 145 2.499 -18.333 4.397 1.00 0.00 C ATOM 2917 C SER C 145 2.608 -17.068 3.556 1.00 0.00 C ATOM 2918 O SER C 145 2.277 -17.082 2.397 1.00 0.00 O ATOM 2919 CB SER C 145 3.857 -19.019 4.570 1.00 0.00 C ATOM 2920 OG SER C 145 3.709 -20.177 5.380 1.00 0.00 O ATOM 0 H SER C 145 1.480 -18.990 2.660 1.00 0.00 H new ATOM 0 HA SER C 145 2.100 -18.073 5.378 1.00 0.00 H new ATOM 0 HB2 SER C 145 4.263 -19.294 3.596 1.00 0.00 H new ATOM 0 HB3 SER C 145 4.567 -18.331 5.029 1.00 0.00 H new ATOM 0 HG SER C 145 2.846 -20.144 5.843 1.00 0.00 H new ATOM 2926 N PHE C 146 3.028 -15.972 4.107 1.00 0.00 N ATOM 2927 CA PHE C 146 3.096 -14.726 3.284 1.00 0.00 C ATOM 2928 C PHE C 146 3.993 -14.895 2.041 1.00 0.00 C ATOM 2929 O PHE C 146 3.668 -14.364 0.998 1.00 0.00 O ATOM 2930 CB PHE C 146 3.629 -13.644 4.224 1.00 0.00 C ATOM 2931 CG PHE C 146 3.681 -12.302 3.519 1.00 0.00 C ATOM 2932 CD1 PHE C 146 2.776 -11.989 2.475 1.00 0.00 C ATOM 2933 CD2 PHE C 146 4.642 -11.351 3.922 1.00 0.00 C ATOM 2934 CE1 PHE C 146 2.841 -10.730 1.838 1.00 0.00 C ATOM 2935 CE2 PHE C 146 4.704 -10.095 3.287 1.00 0.00 C ATOM 2936 CZ PHE C 146 3.805 -9.782 2.245 1.00 0.00 C ATOM 0 H PHE C 146 3.325 -15.877 5.078 1.00 0.00 H new ATOM 0 HA PHE C 146 2.115 -14.465 2.886 1.00 0.00 H new ATOM 0 HB2 PHE C 146 2.991 -13.574 5.105 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.625 -13.916 4.573 1.00 0.00 H new ATOM 0 HD1 PHE C 146 2.036 -12.713 2.166 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.332 -11.586 4.719 1.00 0.00 H new ATOM 0 HE1 PHE C 146 2.153 -10.492 1.040 1.00 0.00 H new ATOM 0 HE2 PHE C 146 5.441 -9.370 3.598 1.00 0.00 H new ATOM 0 HZ PHE C 146 3.854 -8.819 1.760 1.00 0.00 H new ATOM 2946 N PRO C 147 5.079 -15.630 2.152 1.00 0.00 N ATOM 2947 CA PRO C 147 5.946 -15.826 0.969 1.00 0.00 C ATOM 2948 C PRO C 147 5.317 -16.882 0.049 1.00 0.00 C ATOM 2949 O PRO C 147 5.612 -16.955 -1.128 1.00 0.00 O ATOM 2950 CB PRO C 147 7.267 -16.307 1.559 1.00 0.00 C ATOM 2951 CG PRO C 147 6.915 -16.923 2.877 1.00 0.00 C ATOM 2952 CD PRO C 147 5.601 -16.333 3.332 1.00 0.00 C ATOM 0 HA PRO C 147 6.079 -14.929 0.364 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.749 -17.032 0.903 1.00 0.00 H new ATOM 0 HB3 PRO C 147 7.965 -15.479 1.686 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.834 -18.006 2.782 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.696 -16.725 3.611 1.00 0.00 H new ATOM 0 HD2 PRO C 147 4.913 -17.109 3.667 1.00 0.00 H new ATOM 0 HD3 PRO C 147 5.743 -15.650 4.169 1.00 0.00 H new ATOM 2960 N GLU C 148 4.419 -17.673 0.579 1.00 0.00 N ATOM 2961 CA GLU C 148 3.719 -18.703 -0.245 1.00 0.00 C ATOM 2962 C GLU C 148 2.475 -18.050 -0.804 1.00 0.00 C ATOM 2963 O GLU C 148 2.095 -18.221 -1.941 1.00 0.00 O ATOM 2964 CB GLU C 148 3.346 -19.790 0.757 1.00 0.00 C ATOM 2965 CG GLU C 148 4.615 -20.303 1.409 1.00 0.00 C ATOM 2966 CD GLU C 148 4.271 -21.416 2.400 1.00 0.00 C ATOM 2967 OE1 GLU C 148 3.337 -22.154 2.132 1.00 0.00 O ATOM 2968 OE2 GLU C 148 4.949 -21.513 3.410 1.00 0.00 O ATOM 0 H GLU C 148 4.138 -17.648 1.559 1.00 0.00 H new ATOM 0 HA GLU C 148 4.307 -19.105 -1.070 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.667 -19.392 1.511 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.823 -20.604 0.255 1.00 0.00 H new ATOM 0 HG2 GLU C 148 5.300 -20.679 0.649 1.00 0.00 H new ATOM 0 HG3 GLU C 148 5.126 -19.489 1.924 1.00 0.00 H new ATOM 2975 N ASN C 149 1.873 -17.277 0.027 1.00 0.00 N ATOM 2976 CA ASN C 149 0.652 -16.522 -0.349 1.00 0.00 C ATOM 2977 C ASN C 149 1.004 -15.498 -1.413 1.00 0.00 C ATOM 2978 O ASN C 149 0.183 -15.122 -2.225 1.00 0.00 O ATOM 2979 CB ASN C 149 0.207 -15.874 0.951 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.372 -17.007 1.798 1.00 0.00 C ATOM 2981 OD1 ASN C 149 -1.006 -17.879 1.276 1.00 0.00 O ATOM 2982 ND2 ASN C 149 -0.157 -17.071 3.059 1.00 0.00 N ATOM 0 H ASN C 149 2.181 -17.126 0.988 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.140 -17.138 -0.774 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.045 -15.395 1.457 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.539 -15.101 0.768 1.00 0.00 H new ATOM 0 HD21 ASN C 149 -0.523 -17.854 3.600 1.00 0.00 H new ATOM 0 HD22 ASN C 149 0.381 -16.339 3.523 1.00 0.00 H new ATOM 2989 N LEU C 150 2.235 -15.074 -1.441 1.00 0.00 N ATOM 2990 CA LEU C 150 2.644 -14.106 -2.491 1.00 0.00 C ATOM 2991 C LEU C 150 2.940 -14.886 -3.764 1.00 0.00 C ATOM 2992 O LEU C 150 2.470 -14.572 -4.837 1.00 0.00 O ATOM 2993 CB LEU C 150 3.893 -13.406 -1.947 1.00 0.00 C ATOM 2994 CG LEU C 150 3.461 -12.238 -1.058 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.685 -11.474 -0.551 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.583 -11.276 -1.852 1.00 0.00 C ATOM 0 H LEU C 150 2.968 -15.353 -0.789 1.00 0.00 H new ATOM 0 HA LEU C 150 1.877 -13.368 -2.726 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.500 -14.109 -1.377 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.511 -13.045 -2.769 1.00 0.00 H new ATOM 0 HG LEU C 150 2.904 -12.641 -0.212 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.362 -10.646 0.080 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.319 -12.145 0.028 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.248 -11.085 -1.399 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.280 -10.447 -1.212 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.144 -10.890 -2.704 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.697 -11.802 -2.209 1.00 0.00 H new ATOM 3008 N ARG C 151 3.680 -15.935 -3.626 1.00 0.00 N ATOM 3009 CA ARG C 151 3.986 -16.801 -4.807 1.00 0.00 C ATOM 3010 C ARG C 151 2.702 -17.501 -5.243 1.00 0.00 C ATOM 3011 O ARG C 151 2.546 -17.875 -6.384 1.00 0.00 O ATOM 3012 CB ARG C 151 5.021 -17.815 -4.319 1.00 0.00 C ATOM 3013 CG ARG C 151 6.255 -17.078 -3.800 1.00 0.00 C ATOM 3014 CD ARG C 151 7.280 -16.942 -4.928 1.00 0.00 C ATOM 3015 NE ARG C 151 8.289 -18.004 -4.662 1.00 0.00 N ATOM 3016 CZ ARG C 151 8.648 -18.815 -5.619 1.00 0.00 C ATOM 3017 NH1 ARG C 151 9.049 -18.336 -6.766 1.00 0.00 N ATOM 3018 NH2 ARG C 151 8.606 -20.104 -5.429 1.00 0.00 N ATOM 0 H ARG C 151 4.094 -16.242 -2.746 1.00 0.00 H new ATOM 0 HA ARG C 151 4.368 -16.239 -5.659 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.595 -18.433 -3.529 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.300 -18.485 -5.132 1.00 0.00 H new ATOM 0 HG2 ARG C 151 5.974 -16.092 -3.429 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.691 -17.622 -2.962 1.00 0.00 H new ATOM 0 HD2 ARG C 151 6.813 -17.077 -5.904 1.00 0.00 H new ATOM 0 HD3 ARG C 151 7.738 -15.953 -4.928 1.00 0.00 H new ATOM 0 HE ARG C 151 8.699 -18.097 -3.733 1.00 0.00 H new ATOM 0 HH11 ARG C 151 9.082 -17.327 -6.914 1.00 0.00 H new ATOM 0 HH12 ARG C 151 9.330 -18.971 -7.514 1.00 0.00 H new ATOM 0 HH21 ARG C 151 8.293 -20.477 -4.533 1.00 0.00 H new ATOM 0 HH22 ARG C 151 8.886 -20.739 -6.176 1.00 0.00 H new ATOM 3032 N HIS C 152 1.762 -17.642 -4.349 1.00 0.00 N ATOM 3033 CA HIS C 152 0.467 -18.264 -4.728 1.00 0.00 C ATOM 3034 C HIS C 152 -0.283 -17.242 -5.559 1.00 0.00 C ATOM 3035 O HIS C 152 -0.662 -17.496 -6.668 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.255 -18.540 -3.412 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.592 -19.169 -3.690 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -1.984 -20.360 -3.099 1.00 0.00 N ATOM 3039 CD2 HIS C 152 -2.640 -18.783 -4.488 1.00 0.00 C ATOM 3040 CE1 HIS C 152 -3.221 -20.646 -3.547 1.00 0.00 C ATOM 3041 NE2 HIS C 152 -3.667 -19.716 -4.397 1.00 0.00 N ATOM 0 H HIS C 152 1.837 -17.353 -3.374 1.00 0.00 H new ATOM 0 HA HIS C 152 0.564 -19.185 -5.303 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.346 -19.201 -2.788 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.388 -17.611 -2.857 1.00 0.00 H new ATOM 0 HD1 HIS C 152 -1.436 -20.918 -2.444 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -2.663 -17.890 -5.095 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -3.784 -21.520 -3.255 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.437 -16.056 -5.053 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.109 -14.994 -5.848 1.00 0.00 C ATOM 3051 C LEU C 153 -0.395 -14.869 -7.181 1.00 0.00 C ATOM 3052 O LEU C 153 -0.981 -14.660 -8.210 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.878 -13.719 -5.044 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.810 -13.667 -3.847 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.378 -12.517 -2.949 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.252 -13.480 -4.327 1.00 0.00 C ATOM 0 H LEU C 153 -0.127 -15.774 -4.123 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.165 -15.195 -6.028 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.158 -13.677 -4.707 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -1.042 -12.848 -5.678 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.762 -14.598 -3.282 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -2.037 -12.464 -2.083 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.353 -12.681 -2.616 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.434 -11.581 -3.505 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -3.920 -13.443 -3.466 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.331 -12.549 -4.888 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.533 -14.315 -4.969 1.00 0.00 H new ATOM 3068 N LYS C 154 0.883 -15.019 -7.138 1.00 0.00 N ATOM 3069 CA LYS C 154 1.704 -14.916 -8.356 1.00 0.00 C ATOM 3070 C LYS C 154 1.459 -16.130 -9.234 1.00 0.00 C ATOM 3071 O LYS C 154 1.113 -16.033 -10.394 1.00 0.00 O ATOM 3072 CB LYS C 154 3.125 -14.934 -7.796 1.00 0.00 C ATOM 3073 CG LYS C 154 4.133 -14.820 -8.921 1.00 0.00 C ATOM 3074 CD LYS C 154 4.534 -16.215 -9.349 1.00 0.00 C ATOM 3075 CE LYS C 154 5.705 -16.121 -10.327 1.00 0.00 C ATOM 3076 NZ LYS C 154 6.919 -16.337 -9.493 1.00 0.00 N ATOM 0 H LYS C 154 1.409 -15.214 -6.286 1.00 0.00 H new ATOM 0 HA LYS C 154 1.494 -14.039 -8.968 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.258 -14.110 -7.095 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.293 -15.856 -7.240 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.703 -14.275 -9.761 1.00 0.00 H new ATOM 0 HG3 LYS C 154 5.007 -14.259 -8.591 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.817 -16.808 -8.480 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.691 -16.721 -9.819 1.00 0.00 H new ATOM 0 HE2 LYS C 154 5.626 -16.873 -11.112 1.00 0.00 H new ATOM 0 HE3 LYS C 154 5.732 -15.149 -10.819 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 7.766 -16.287 -10.094 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 6.971 -15.602 -8.759 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 6.869 -17.273 -9.043 1.00 0.00 H new ATOM 3090 N ASN C 155 1.644 -17.274 -8.663 1.00 0.00 N ATOM 3091 CA ASN C 155 1.436 -18.541 -9.416 1.00 0.00 C ATOM 3092 C ASN C 155 -0.058 -18.781 -9.659 1.00 0.00 C ATOM 3093 O ASN C 155 -0.443 -19.685 -10.375 1.00 0.00 O ATOM 3094 CB ASN C 155 2.000 -19.628 -8.501 1.00 0.00 C ATOM 3095 CG ASN C 155 2.226 -20.908 -9.309 1.00 0.00 C ATOM 3096 OD1 ASN C 155 2.462 -20.854 -10.500 1.00 0.00 O ATOM 3097 ND2 ASN C 155 2.162 -22.065 -8.709 1.00 0.00 N ATOM 0 H ASN C 155 1.935 -17.394 -7.693 1.00 0.00 H new ATOM 0 HA ASN C 155 1.918 -18.524 -10.394 1.00 0.00 H new ATOM 0 HB2 ASN C 155 2.938 -19.295 -8.058 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.310 -19.821 -7.679 1.00 0.00 H new ATOM 0 HD21 ASN C 155 2.310 -22.923 -9.240 1.00 0.00 H new ATOM 0 HD22 ASN C 155 1.964 -22.111 -7.709 1.00 0.00 H new ATOM 3104 N THR C 156 -0.899 -17.996 -9.047 1.00 0.00 N ATOM 3105 CA THR C 156 -2.369 -18.192 -9.215 1.00 0.00 C ATOM 3106 C THR C 156 -3.000 -16.999 -9.924 1.00 0.00 C ATOM 3107 O THR C 156 -3.573 -17.121 -10.987 1.00 0.00 O ATOM 3108 CB THR C 156 -2.898 -18.284 -7.786 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.165 -19.271 -7.090 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.372 -18.653 -7.792 1.00 0.00 C ATOM 0 H THR C 156 -0.633 -17.224 -8.435 1.00 0.00 H new ATOM 0 HA THR C 156 -2.600 -19.071 -9.816 1.00 0.00 H new ATOM 0 HB THR C 156 -2.783 -17.317 -7.295 1.00 0.00 H new ATOM 0 HG1 THR C 156 -1.251 -18.953 -6.937 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.736 -18.715 -6.766 1.00 0.00 H new ATOM 0 HG22 THR C 156 -4.935 -17.892 -8.331 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.504 -19.617 -8.283 1.00 0.00 H new ATOM 3118 N MET C 157 -2.910 -15.848 -9.330 1.00 0.00 N ATOM 3119 CA MET C 157 -3.521 -14.642 -9.961 1.00 0.00 C ATOM 3120 C MET C 157 -2.900 -14.391 -11.343 1.00 0.00 C ATOM 3121 O MET C 157 -2.014 -15.100 -11.778 1.00 0.00 O ATOM 3122 CB MET C 157 -3.248 -13.495 -8.967 1.00 0.00 C ATOM 3123 CG MET C 157 -2.051 -12.634 -9.394 1.00 0.00 C ATOM 3124 SD MET C 157 -1.409 -11.812 -7.931 1.00 0.00 S ATOM 3125 CE MET C 157 -2.018 -10.163 -8.297 1.00 0.00 C ATOM 0 H MET C 157 -2.443 -15.685 -8.438 1.00 0.00 H new ATOM 0 HA MET C 157 -4.591 -14.749 -10.142 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.135 -12.867 -8.886 1.00 0.00 H new ATOM 0 HB3 MET C 157 -3.060 -13.911 -7.977 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.280 -13.253 -9.852 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.356 -11.901 -10.140 1.00 0.00 H new ATOM 0 HE1 MET C 157 -2.199 -9.627 -7.365 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.277 -9.624 -8.887 1.00 0.00 H new ATOM 0 HE3 MET C 157 -2.948 -10.235 -8.861 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.349 -13.375 -12.019 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.784 -13.055 -13.351 1.00 0.00 C ATOM 3137 C GLU C 158 -1.347 -12.641 -13.196 1.00 0.00 C ATOM 3138 O GLU C 158 -1.017 -11.741 -12.456 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.618 -11.895 -13.883 1.00 0.00 C ATOM 3140 CG GLU C 158 -4.648 -12.419 -14.884 1.00 0.00 C ATOM 3141 CD GLU C 158 -4.873 -11.373 -15.977 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -4.817 -10.196 -15.663 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -5.096 -11.768 -17.110 1.00 0.00 O ATOM 0 H GLU C 158 -4.089 -12.749 -11.702 1.00 0.00 H new ATOM 0 HA GLU C 158 -2.813 -13.907 -14.030 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.122 -11.389 -13.060 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -2.972 -11.159 -14.362 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -4.300 -13.353 -15.325 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -5.587 -12.637 -14.375 1.00 0.00 H new ATOM 3150 N THR C 159 -0.497 -13.287 -13.921 1.00 0.00 N ATOM 3151 CA THR C 159 0.951 -12.946 -13.878 1.00 0.00 C ATOM 3152 C THR C 159 1.102 -11.452 -14.018 1.00 0.00 C ATOM 3153 O THR C 159 2.004 -10.838 -13.492 1.00 0.00 O ATOM 3154 CB THR C 159 1.541 -13.596 -15.121 1.00 0.00 C ATOM 3155 OG1 THR C 159 1.234 -14.984 -15.130 1.00 0.00 O ATOM 3156 CG2 THR C 159 3.058 -13.396 -15.129 1.00 0.00 C ATOM 0 H THR C 159 -0.740 -14.049 -14.554 1.00 0.00 H new ATOM 0 HA THR C 159 1.428 -13.275 -12.955 1.00 0.00 H new ATOM 0 HB THR C 159 1.113 -13.134 -16.010 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.614 -15.398 -15.933 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.482 -13.861 -16.019 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.284 -12.330 -15.134 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.490 -13.854 -14.239 1.00 0.00 H new ATOM 3164 N ILE C 160 0.202 -10.883 -14.748 1.00 0.00 N ATOM 3165 CA ILE C 160 0.249 -9.426 -14.979 1.00 0.00 C ATOM 3166 C ILE C 160 -0.357 -8.688 -13.810 1.00 0.00 C ATOM 3167 O ILE C 160 0.041 -7.592 -13.477 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.551 -9.224 -16.249 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.568 -7.741 -16.587 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -1.987 -9.718 -16.050 1.00 0.00 C ATOM 3171 CD1 ILE C 160 0.093 -7.529 -17.944 1.00 0.00 C ATOM 0 H ILE C 160 -0.573 -11.369 -15.200 1.00 0.00 H new ATOM 0 HA ILE C 160 1.264 -9.041 -15.077 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.093 -9.789 -17.061 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.593 -7.372 -16.607 1.00 0.00 H new ATOM 0 HG13 ILE C 160 -0.040 -7.175 -15.820 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.554 -9.568 -16.969 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -1.975 -10.779 -15.799 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.455 -9.159 -15.240 1.00 0.00 H new ATOM 0 HD11 ILE C 160 0.084 -6.467 -18.191 1.00 0.00 H new ATOM 0 HD12 ILE C 160 1.123 -7.884 -17.906 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -0.454 -8.084 -18.706 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.246 -9.316 -13.132 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.798 -8.692 -11.916 1.00 0.00 C ATOM 3185 C ASP C 161 -0.724 -8.906 -10.865 1.00 0.00 C ATOM 3186 O ASP C 161 -0.515 -8.097 -9.985 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.087 -9.445 -11.591 1.00 0.00 C ATOM 3188 CG ASP C 161 -3.926 -8.621 -10.613 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -3.341 -7.881 -9.840 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -5.139 -8.744 -10.654 1.00 0.00 O ATOM 0 H ASP C 161 -1.619 -10.237 -13.362 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.037 -7.632 -11.996 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -3.652 -9.631 -12.504 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -2.853 -10.417 -11.157 1.00 0.00 H new ATOM 3195 N TRP C 162 0.020 -9.979 -11.024 1.00 0.00 N ATOM 3196 CA TRP C 162 1.146 -10.246 -10.121 1.00 0.00 C ATOM 3197 C TRP C 162 2.253 -9.275 -10.489 1.00 0.00 C ATOM 3198 O TRP C 162 2.962 -8.776 -9.644 1.00 0.00 O ATOM 3199 CB TRP C 162 1.606 -11.669 -10.418 1.00 0.00 C ATOM 3200 CG TRP C 162 2.858 -11.883 -9.626 1.00 0.00 C ATOM 3201 CD1 TRP C 162 4.115 -11.913 -10.128 1.00 0.00 C ATOM 3202 CD2 TRP C 162 2.986 -11.982 -8.190 1.00 0.00 C ATOM 3203 NE1 TRP C 162 5.010 -12.066 -9.076 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.359 -12.109 -7.855 1.00 0.00 C ATOM 3205 CE3 TRP C 162 2.039 -11.988 -7.152 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.776 -12.228 -6.510 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.435 -12.104 -5.809 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.800 -12.222 -5.479 1.00 0.00 C ATOM 0 H TRP C 162 -0.121 -10.677 -11.754 1.00 0.00 H new ATOM 0 HA TRP C 162 0.882 -10.134 -9.069 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.840 -12.391 -10.136 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.793 -11.802 -11.484 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.378 -11.832 -11.172 1.00 0.00 H new ATOM 0 HE1 TRP C 162 6.021 -12.138 -9.189 1.00 0.00 H new ATOM 0 HE3 TRP C 162 0.989 -11.902 -7.391 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.825 -12.322 -6.269 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.691 -12.103 -5.027 1.00 0.00 H new ATOM 0 HH2 TRP C 162 4.102 -12.308 -4.446 1.00 0.00 H new ATOM 3219 N LYS C 163 2.398 -8.988 -11.760 1.00 0.00 N ATOM 3220 CA LYS C 163 3.451 -8.027 -12.165 1.00 0.00 C ATOM 3221 C LYS C 163 3.183 -6.741 -11.432 1.00 0.00 C ATOM 3222 O LYS C 163 4.040 -6.120 -10.834 1.00 0.00 O ATOM 3223 CB LYS C 163 3.199 -7.761 -13.640 1.00 0.00 C ATOM 3224 CG LYS C 163 3.975 -8.759 -14.517 1.00 0.00 C ATOM 3225 CD LYS C 163 5.458 -8.752 -14.138 1.00 0.00 C ATOM 3226 CE LYS C 163 5.784 -10.025 -13.350 1.00 0.00 C ATOM 3227 NZ LYS C 163 6.965 -10.613 -14.042 1.00 0.00 N ATOM 0 H LYS C 163 1.838 -9.375 -12.519 1.00 0.00 H new ATOM 0 HA LYS C 163 4.458 -8.391 -11.964 1.00 0.00 H new ATOM 0 HB2 LYS C 163 2.132 -7.838 -13.851 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.500 -6.743 -13.887 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.565 -9.761 -14.391 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.859 -8.497 -15.569 1.00 0.00 H new ATOM 0 HD2 LYS C 163 6.074 -8.698 -15.035 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.688 -7.871 -13.539 1.00 0.00 H new ATOM 0 HE2 LYS C 163 6.009 -9.798 -12.308 1.00 0.00 H new ATOM 0 HE3 LYS C 163 4.941 -10.716 -13.350 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 7.249 -11.490 -13.560 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 6.718 -10.825 -15.030 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 7.753 -9.935 -14.020 1.00 0.00 H new ATOM 3241 N VAL C 164 1.952 -6.363 -11.507 1.00 0.00 N ATOM 3242 CA VAL C 164 1.491 -5.132 -10.863 1.00 0.00 C ATOM 3243 C VAL C 164 1.523 -5.305 -9.348 1.00 0.00 C ATOM 3244 O VAL C 164 1.888 -4.406 -8.617 1.00 0.00 O ATOM 3245 CB VAL C 164 0.060 -4.963 -11.356 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.420 -3.617 -10.909 1.00 0.00 C ATOM 3247 CG2 VAL C 164 -0.006 -5.014 -12.884 1.00 0.00 C ATOM 0 H VAL C 164 1.226 -6.877 -12.006 1.00 0.00 H new ATOM 0 HA VAL C 164 2.110 -4.267 -11.099 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.555 -5.769 -10.954 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.445 -3.465 -11.248 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.385 -3.561 -9.821 1.00 0.00 H new ATOM 0 HG13 VAL C 164 0.220 -2.843 -11.333 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.039 -4.891 -13.208 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.603 -4.212 -13.301 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.371 -5.975 -13.233 1.00 0.00 H new ATOM 3257 N PHE C 165 1.151 -6.461 -8.868 1.00 0.00 N ATOM 3258 CA PHE C 165 1.175 -6.681 -7.400 1.00 0.00 C ATOM 3259 C PHE C 165 2.617 -6.639 -6.914 1.00 0.00 C ATOM 3260 O PHE C 165 2.930 -6.065 -5.893 1.00 0.00 O ATOM 3261 CB PHE C 165 0.578 -8.069 -7.168 1.00 0.00 C ATOM 3262 CG PHE C 165 0.478 -8.339 -5.677 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.325 -7.272 -4.755 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.567 -9.663 -5.204 1.00 0.00 C ATOM 3265 CE1 PHE C 165 0.260 -7.537 -3.374 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.509 -9.926 -3.820 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.354 -8.862 -2.907 1.00 0.00 C ATOM 0 H PHE C 165 0.835 -7.254 -9.426 1.00 0.00 H new ATOM 0 HA PHE C 165 0.612 -5.919 -6.861 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.409 -8.132 -7.626 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.200 -8.827 -7.644 1.00 0.00 H new ATOM 0 HD1 PHE C 165 0.258 -6.255 -5.113 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.680 -10.478 -5.903 1.00 0.00 H new ATOM 0 HE1 PHE C 165 0.138 -6.724 -2.673 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.583 -10.941 -3.459 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.307 -9.064 -1.847 1.00 0.00 H new ATOM 3277 N GLU C 166 3.504 -7.225 -7.655 1.00 0.00 N ATOM 3278 CA GLU C 166 4.934 -7.188 -7.254 1.00 0.00 C ATOM 3279 C GLU C 166 5.381 -5.736 -7.281 1.00 0.00 C ATOM 3280 O GLU C 166 5.982 -5.237 -6.356 1.00 0.00 O ATOM 3281 CB GLU C 166 5.669 -8.008 -8.303 1.00 0.00 C ATOM 3282 CG GLU C 166 5.577 -9.478 -7.946 1.00 0.00 C ATOM 3283 CD GLU C 166 6.360 -9.747 -6.660 1.00 0.00 C ATOM 3284 OE1 GLU C 166 5.776 -9.621 -5.597 1.00 0.00 O ATOM 3285 OE2 GLU C 166 7.530 -10.074 -6.762 1.00 0.00 O ATOM 0 H GLU C 166 3.305 -7.728 -8.520 1.00 0.00 H new ATOM 0 HA GLU C 166 5.123 -7.587 -6.257 1.00 0.00 H new ATOM 0 HB2 GLU C 166 5.235 -7.833 -9.287 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.713 -7.700 -8.356 1.00 0.00 H new ATOM 0 HG2 GLU C 166 4.534 -9.765 -7.815 1.00 0.00 H new ATOM 0 HG3 GLU C 166 5.975 -10.085 -8.759 1.00 0.00 H new ATOM 3292 N SER C 167 5.039 -5.038 -8.323 1.00 0.00 N ATOM 3293 CA SER C 167 5.395 -3.598 -8.387 1.00 0.00 C ATOM 3294 C SER C 167 4.682 -2.898 -7.235 1.00 0.00 C ATOM 3295 O SER C 167 5.177 -1.952 -6.660 1.00 0.00 O ATOM 3296 CB SER C 167 4.870 -3.115 -9.736 1.00 0.00 C ATOM 3297 OG SER C 167 5.762 -2.144 -10.267 1.00 0.00 O ATOM 0 H SER C 167 4.531 -5.400 -9.130 1.00 0.00 H new ATOM 0 HA SER C 167 6.463 -3.401 -8.300 1.00 0.00 H new ATOM 0 HB2 SER C 167 4.777 -3.955 -10.425 1.00 0.00 H new ATOM 0 HB3 SER C 167 3.875 -2.686 -9.619 1.00 0.00 H new ATOM 0 HG SER C 167 5.428 -1.833 -11.134 1.00 0.00 H new ATOM 3303 N TRP C 168 3.526 -3.394 -6.877 1.00 0.00 N ATOM 3304 CA TRP C 168 2.778 -2.799 -5.739 1.00 0.00 C ATOM 3305 C TRP C 168 3.519 -3.119 -4.457 1.00 0.00 C ATOM 3306 O TRP C 168 3.645 -2.302 -3.567 1.00 0.00 O ATOM 3307 CB TRP C 168 1.412 -3.489 -5.746 1.00 0.00 C ATOM 3308 CG TRP C 168 0.519 -2.837 -4.746 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.525 -2.047 -5.061 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.564 -2.891 -3.282 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.130 -1.618 -3.901 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.501 -2.093 -2.784 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.409 -3.536 -2.338 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.728 -1.931 -1.413 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.178 -3.371 -0.945 1.00 0.00 C ATOM 3316 CH2 TRP C 168 0.112 -2.570 -0.492 1.00 0.00 C ATOM 0 H TRP C 168 3.070 -4.187 -7.327 1.00 0.00 H new ATOM 0 HA TRP C 168 2.676 -1.717 -5.816 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.968 -3.429 -6.740 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.526 -4.547 -5.511 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.838 -1.791 -6.063 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -1.953 -1.015 -3.878 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.228 -4.152 -2.680 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.546 -1.317 -1.067 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.823 -3.862 -0.231 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.058 -2.448 0.568 1.00 0.00 H new ATOM 3327 N MET C 169 4.030 -4.306 -4.373 1.00 0.00 N ATOM 3328 CA MET C 169 4.792 -4.698 -3.170 1.00 0.00 C ATOM 3329 C MET C 169 6.107 -3.929 -3.174 1.00 0.00 C ATOM 3330 O MET C 169 6.601 -3.494 -2.154 1.00 0.00 O ATOM 3331 CB MET C 169 5.038 -6.196 -3.325 1.00 0.00 C ATOM 3332 CG MET C 169 4.216 -6.949 -2.293 1.00 0.00 C ATOM 3333 SD MET C 169 4.289 -8.719 -2.644 1.00 0.00 S ATOM 3334 CE MET C 169 3.320 -8.664 -4.168 1.00 0.00 C ATOM 0 H MET C 169 3.952 -5.026 -5.091 1.00 0.00 H new ATOM 0 HA MET C 169 4.275 -4.483 -2.235 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.766 -6.519 -4.330 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.097 -6.418 -3.195 1.00 0.00 H new ATOM 0 HG2 MET C 169 4.598 -6.750 -1.292 1.00 0.00 H new ATOM 0 HG3 MET C 169 3.182 -6.605 -2.314 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.973 -9.667 -4.415 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.462 -8.007 -4.030 1.00 0.00 H new ATOM 0 HE3 MET C 169 3.940 -8.285 -4.980 1.00 0.00 H new ATOM 3344 N HIS C 170 6.655 -3.743 -4.341 1.00 0.00 N ATOM 3345 CA HIS C 170 7.923 -2.980 -4.473 1.00 0.00 C ATOM 3346 C HIS C 170 7.645 -1.528 -4.065 1.00 0.00 C ATOM 3347 O HIS C 170 8.352 -0.951 -3.264 1.00 0.00 O ATOM 3348 CB HIS C 170 8.285 -3.120 -5.970 1.00 0.00 C ATOM 3349 CG HIS C 170 9.058 -1.923 -6.467 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.443 -1.880 -6.494 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.637 -0.720 -6.959 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.800 -0.679 -6.986 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.736 0.068 -7.286 1.00 0.00 N ATOM 0 H HIS C 170 6.272 -4.092 -5.220 1.00 0.00 H new ATOM 0 HA HIS C 170 8.742 -3.331 -3.846 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.876 -4.024 -6.119 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.373 -3.235 -6.557 1.00 0.00 H new ATOM 0 HD1 HIS C 170 11.076 -2.622 -6.196 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.605 -0.425 -7.077 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.823 -0.359 -7.121 1.00 0.00 H new ATOM 3361 N HIS C 171 6.595 -0.950 -4.584 1.00 0.00 N ATOM 3362 CA HIS C 171 6.249 0.443 -4.192 1.00 0.00 C ATOM 3363 C HIS C 171 5.942 0.436 -2.711 1.00 0.00 C ATOM 3364 O HIS C 171 6.465 1.222 -1.947 1.00 0.00 O ATOM 3365 CB HIS C 171 5.012 0.781 -5.022 1.00 0.00 C ATOM 3366 CG HIS C 171 5.391 0.950 -6.473 1.00 0.00 C ATOM 3367 ND1 HIS C 171 4.675 0.361 -7.509 1.00 0.00 N ATOM 3368 CD2 HIS C 171 6.410 1.635 -7.075 1.00 0.00 C ATOM 3369 CE1 HIS C 171 5.278 0.705 -8.666 1.00 0.00 C ATOM 3370 NE2 HIS C 171 6.339 1.482 -8.455 1.00 0.00 N ATOM 0 H HIS C 171 5.965 -1.382 -5.260 1.00 0.00 H new ATOM 0 HA HIS C 171 7.040 1.172 -4.367 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.270 -0.011 -4.922 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.553 1.697 -4.649 1.00 0.00 H new ATOM 0 HD2 HIS C 171 7.161 2.211 -6.554 1.00 0.00 H new ATOM 0 HE1 HIS C 171 4.942 0.389 -9.643 1.00 0.00 H new ATOM 0 HE2 HIS C 171 6.965 1.879 -9.155 1.00 0.00 H new ATOM 3378 N TRP C 172 5.145 -0.495 -2.290 1.00 0.00 N ATOM 3379 CA TRP C 172 4.848 -0.625 -0.858 1.00 0.00 C ATOM 3380 C TRP C 172 6.172 -0.695 -0.098 1.00 0.00 C ATOM 3381 O TRP C 172 6.343 -0.117 0.957 1.00 0.00 O ATOM 3382 CB TRP C 172 4.118 -1.959 -0.759 1.00 0.00 C ATOM 3383 CG TRP C 172 3.981 -2.264 0.667 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.035 -1.770 1.468 1.00 0.00 C ATOM 3385 CD2 TRP C 172 4.863 -3.061 1.469 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.263 -2.246 2.762 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.397 -3.058 2.807 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.021 -3.797 1.147 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.086 -3.778 3.814 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.711 -4.517 2.141 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.250 -4.510 3.471 1.00 0.00 C ATOM 0 H TRP C 172 4.683 -1.178 -2.890 1.00 0.00 H new ATOM 0 HA TRP C 172 4.264 0.200 -0.449 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.140 -1.901 -1.237 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.676 -2.744 -1.270 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.231 -1.115 1.168 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.677 -2.028 3.568 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.382 -3.809 0.129 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.728 -3.769 4.833 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.597 -5.077 1.882 1.00 0.00 H new ATOM 0 HH2 TRP C 172 6.783 -5.063 4.230 1.00 0.00 H new ATOM 3402 N LEU C 173 7.099 -1.423 -0.645 1.00 0.00 N ATOM 3403 CA LEU C 173 8.413 -1.575 0.007 1.00 0.00 C ATOM 3404 C LEU C 173 9.162 -0.247 0.025 1.00 0.00 C ATOM 3405 O LEU C 173 9.535 0.237 1.076 1.00 0.00 O ATOM 3406 CB LEU C 173 9.131 -2.608 -0.847 1.00 0.00 C ATOM 3407 CG LEU C 173 10.367 -3.113 -0.123 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.004 -3.593 1.284 1.00 0.00 C ATOM 3409 CD2 LEU C 173 10.952 -4.266 -0.922 1.00 0.00 C ATOM 0 H LEU C 173 6.996 -1.924 -1.528 1.00 0.00 H new ATOM 0 HA LEU C 173 8.337 -1.885 1.049 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.462 -3.440 -1.065 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.414 -2.168 -1.803 1.00 0.00 H new ATOM 0 HG LEU C 173 11.094 -2.306 -0.032 1.00 0.00 H new ATOM 0 HD11 LEU C 173 10.901 -3.952 1.789 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.574 -2.767 1.851 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.278 -4.403 1.216 1.00 0.00 H new ATOM 0 HD21 LEU C 173 11.842 -4.643 -0.418 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.214 -5.064 -1.002 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.220 -3.918 -1.920 1.00 0.00 H new ATOM 3421 N LEU C 174 9.375 0.369 -1.117 1.00 0.00 N ATOM 3422 CA LEU C 174 10.079 1.678 -1.129 1.00 0.00 C ATOM 3423 C LEU C 174 9.443 2.591 -0.114 1.00 0.00 C ATOM 3424 O LEU C 174 10.044 2.976 0.861 1.00 0.00 O ATOM 3425 CB LEU C 174 9.822 2.258 -2.507 1.00 0.00 C ATOM 3426 CG LEU C 174 10.636 1.535 -3.550 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.426 2.256 -4.870 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.107 1.590 -3.160 1.00 0.00 C ATOM 0 H LEU C 174 9.091 0.018 -2.032 1.00 0.00 H new ATOM 0 HA LEU C 174 11.140 1.571 -0.904 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.762 2.180 -2.748 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.073 3.319 -2.513 1.00 0.00 H new ATOM 0 HG LEU C 174 10.333 0.491 -3.633 1.00 0.00 H new ATOM 0 HD11 LEU C 174 11.002 1.760 -5.651 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.368 2.237 -5.131 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.758 3.290 -4.777 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.702 1.069 -3.910 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.429 2.630 -3.100 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.245 1.111 -2.191 1.00 0.00 H new ATOM 3440 N PHE C 175 8.211 2.920 -0.359 1.00 0.00 N ATOM 3441 CA PHE C 175 7.452 3.814 0.574 1.00 0.00 C ATOM 3442 C PHE C 175 7.806 3.527 2.035 1.00 0.00 C ATOM 3443 O PHE C 175 8.332 4.365 2.740 1.00 0.00 O ATOM 3444 CB PHE C 175 5.994 3.458 0.348 1.00 0.00 C ATOM 3445 CG PHE C 175 5.149 4.391 1.165 1.00 0.00 C ATOM 3446 CD1 PHE C 175 5.003 4.185 2.554 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.518 5.481 0.541 1.00 0.00 C ATOM 3448 CE1 PHE C 175 4.221 5.077 3.317 1.00 0.00 C ATOM 3449 CE2 PHE C 175 3.735 6.370 1.299 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.586 6.170 2.687 1.00 0.00 C ATOM 0 H PHE C 175 7.684 2.608 -1.174 1.00 0.00 H new ATOM 0 HA PHE C 175 7.681 4.863 0.385 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.742 3.544 -0.709 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.806 2.424 0.637 1.00 0.00 H new ATOM 0 HD1 PHE C 175 5.489 3.347 3.031 1.00 0.00 H new ATOM 0 HD2 PHE C 175 4.635 5.636 -0.521 1.00 0.00 H new ATOM 0 HE1 PHE C 175 4.108 4.925 4.380 1.00 0.00 H new ATOM 0 HE2 PHE C 175 3.248 7.206 0.818 1.00 0.00 H new ATOM 0 HZ PHE C 175 2.986 6.853 3.269 1.00 0.00 H new ATOM 3460 N GLU C 176 7.513 2.342 2.484 1.00 0.00 N ATOM 3461 CA GLU C 176 7.822 1.983 3.895 1.00 0.00 C ATOM 3462 C GLU C 176 9.312 2.155 4.176 1.00 0.00 C ATOM 3463 O GLU C 176 9.711 2.542 5.256 1.00 0.00 O ATOM 3464 CB GLU C 176 7.398 0.523 4.039 1.00 0.00 C ATOM 3465 CG GLU C 176 6.162 0.446 4.939 1.00 0.00 C ATOM 3466 CD GLU C 176 4.904 0.717 4.109 1.00 0.00 C ATOM 3467 OE1 GLU C 176 4.997 0.680 2.893 1.00 0.00 O ATOM 3468 OE2 GLU C 176 3.867 0.959 4.706 1.00 0.00 O ATOM 0 H GLU C 176 7.072 1.604 1.935 1.00 0.00 H new ATOM 0 HA GLU C 176 7.300 2.623 4.607 1.00 0.00 H new ATOM 0 HB2 GLU C 176 7.177 0.097 3.060 1.00 0.00 H new ATOM 0 HB3 GLU C 176 8.211 -0.064 4.466 1.00 0.00 H new ATOM 0 HG2 GLU C 176 6.099 -0.538 5.403 1.00 0.00 H new ATOM 0 HG3 GLU C 176 6.241 1.174 5.746 1.00 0.00 H new ATOM 3475 N MET C 177 10.136 1.893 3.208 1.00 0.00 N ATOM 3476 CA MET C 177 11.599 2.069 3.420 1.00 0.00 C ATOM 3477 C MET C 177 11.903 3.574 3.425 1.00 0.00 C ATOM 3478 O MET C 177 12.369 4.119 4.406 1.00 0.00 O ATOM 3479 CB MET C 177 12.263 1.335 2.248 1.00 0.00 C ATOM 3480 CG MET C 177 13.750 1.688 2.194 1.00 0.00 C ATOM 3481 SD MET C 177 14.668 0.305 1.473 1.00 0.00 S ATOM 3482 CE MET C 177 14.551 0.834 -0.253 1.00 0.00 C ATOM 0 H MET C 177 9.865 1.566 2.281 1.00 0.00 H new ATOM 0 HA MET C 177 11.967 1.668 4.364 1.00 0.00 H new ATOM 0 HB2 MET C 177 12.139 0.258 2.364 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.779 1.613 1.312 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.900 2.589 1.599 1.00 0.00 H new ATOM 0 HG3 MET C 177 14.121 1.903 3.196 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.328 0.342 -0.838 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.573 0.565 -0.651 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.682 1.915 -0.312 1.00 0.00 H new ATOM 3492 N SER C 178 11.598 4.261 2.355 1.00 0.00 N ATOM 3493 CA SER C 178 11.811 5.733 2.318 1.00 0.00 C ATOM 3494 C SER C 178 11.188 6.364 3.564 1.00 0.00 C ATOM 3495 O SER C 178 11.751 7.237 4.192 1.00 0.00 O ATOM 3496 CB SER C 178 11.052 6.190 1.071 1.00 0.00 C ATOM 3497 OG SER C 178 9.697 5.778 1.170 1.00 0.00 O ATOM 0 H SER C 178 11.208 3.861 1.502 1.00 0.00 H new ATOM 0 HA SER C 178 12.864 6.013 2.293 1.00 0.00 H new ATOM 0 HB2 SER C 178 11.108 7.274 0.974 1.00 0.00 H new ATOM 0 HB3 SER C 178 11.509 5.766 0.177 1.00 0.00 H new ATOM 0 HG SER C 178 9.223 6.361 1.800 1.00 0.00 H new ATOM 3503 N ARG C 179 10.020 5.910 3.914 1.00 0.00 N ATOM 3504 CA ARG C 179 9.319 6.461 5.109 1.00 0.00 C ATOM 3505 C ARG C 179 9.816 5.788 6.406 1.00 0.00 C ATOM 3506 O ARG C 179 9.274 6.001 7.471 1.00 0.00 O ATOM 3507 CB ARG C 179 7.827 6.195 4.821 1.00 0.00 C ATOM 3508 CG ARG C 179 7.363 4.856 5.396 1.00 0.00 C ATOM 3509 CD ARG C 179 6.682 5.118 6.734 1.00 0.00 C ATOM 3510 NE ARG C 179 6.885 3.876 7.529 1.00 0.00 N ATOM 3511 CZ ARG C 179 7.330 3.955 8.754 1.00 0.00 C ATOM 3512 NH1 ARG C 179 6.656 4.620 9.652 1.00 0.00 N ATOM 3513 NH2 ARG C 179 8.450 3.371 9.079 1.00 0.00 N ATOM 0 H ARG C 179 9.515 5.174 3.420 1.00 0.00 H new ATOM 0 HA ARG C 179 9.509 7.522 5.269 1.00 0.00 H new ATOM 0 HB2 ARG C 179 7.227 7.000 5.246 1.00 0.00 H new ATOM 0 HB3 ARG C 179 7.658 6.205 3.744 1.00 0.00 H new ATOM 0 HG2 ARG C 179 6.673 4.367 4.709 1.00 0.00 H new ATOM 0 HG3 ARG C 179 8.212 4.185 5.527 1.00 0.00 H new ATOM 0 HD2 ARG C 179 7.119 5.982 7.235 1.00 0.00 H new ATOM 0 HD3 ARG C 179 5.621 5.330 6.600 1.00 0.00 H new ATOM 0 HE ARG C 179 6.677 2.966 7.118 1.00 0.00 H new ATOM 0 HH11 ARG C 179 5.781 5.078 9.397 1.00 0.00 H new ATOM 0 HH12 ARG C 179 7.004 4.681 10.609 1.00 0.00 H new ATOM 0 HH21 ARG C 179 8.978 2.853 8.376 1.00 0.00 H new ATOM 0 HH22 ARG C 179 8.798 3.432 10.036 1.00 0.00 H new ATOM 3527 N HIS C 180 10.845 4.987 6.326 1.00 0.00 N ATOM 3528 CA HIS C 180 11.366 4.319 7.557 1.00 0.00 C ATOM 3529 C HIS C 180 12.368 5.233 8.270 1.00 0.00 C ATOM 3530 O HIS C 180 13.456 4.822 8.623 1.00 0.00 O ATOM 3531 CB HIS C 180 12.063 3.053 7.057 1.00 0.00 C ATOM 3532 CG HIS C 180 11.662 1.882 7.905 1.00 0.00 C ATOM 3533 ND1 HIS C 180 12.374 1.502 9.031 1.00 0.00 N ATOM 3534 CD2 HIS C 180 10.630 0.988 7.793 1.00 0.00 C ATOM 3535 CE1 HIS C 180 11.766 0.420 9.548 1.00 0.00 C ATOM 3536 NE2 HIS C 180 10.695 0.064 8.832 1.00 0.00 N ATOM 0 H HIS C 180 11.346 4.766 5.466 1.00 0.00 H new ATOM 0 HA HIS C 180 10.573 4.094 8.271 1.00 0.00 H new ATOM 0 HB2 HIS C 180 11.797 2.868 6.016 1.00 0.00 H new ATOM 0 HB3 HIS C 180 13.144 3.185 7.091 1.00 0.00 H new ATOM 0 HD1 HIS C 180 13.207 1.960 9.400 1.00 0.00 H new ATOM 0 HD2 HIS C 180 9.880 0.999 7.016 1.00 0.00 H new ATOM 0 HE1 HIS C 180 12.102 -0.098 10.434 1.00 0.00 H new ATOM 3544 N SER C 181 12.014 6.473 8.479 1.00 0.00 N ATOM 3545 CA SER C 181 12.952 7.414 9.162 1.00 0.00 C ATOM 3546 C SER C 181 12.835 7.290 10.684 1.00 0.00 C ATOM 3547 O SER C 181 13.686 7.751 11.419 1.00 0.00 O ATOM 3548 CB SER C 181 12.518 8.805 8.702 1.00 0.00 C ATOM 3549 OG SER C 181 11.099 8.873 8.684 1.00 0.00 O ATOM 0 H SER C 181 11.117 6.876 8.207 1.00 0.00 H new ATOM 0 HA SER C 181 13.992 7.204 8.914 1.00 0.00 H new ATOM 0 HB2 SER C 181 12.921 9.564 9.372 1.00 0.00 H new ATOM 0 HB3 SER C 181 12.916 9.013 7.709 1.00 0.00 H new ATOM 0 HG SER C 181 10.818 9.765 8.391 1.00 0.00 H new ATOM 3555 N LEU C 182 11.794 6.671 11.166 1.00 0.00 N ATOM 3556 CA LEU C 182 11.635 6.522 12.640 1.00 0.00 C ATOM 3557 C LEU C 182 12.058 5.124 13.076 1.00 0.00 C ATOM 3558 O LEU C 182 12.799 4.950 14.023 1.00 0.00 O ATOM 3559 CB LEU C 182 10.144 6.719 12.896 1.00 0.00 C ATOM 3560 CG LEU C 182 9.715 8.088 12.364 1.00 0.00 C ATOM 3561 CD1 LEU C 182 8.189 8.192 12.388 1.00 0.00 C ATOM 3562 CD2 LEU C 182 10.313 9.185 13.247 1.00 0.00 C ATOM 0 H LEU C 182 11.047 6.262 10.604 1.00 0.00 H new ATOM 0 HA LEU C 182 12.248 7.233 13.193 1.00 0.00 H new ATOM 0 HB2 LEU C 182 9.572 5.931 12.407 1.00 0.00 H new ATOM 0 HB3 LEU C 182 9.934 6.649 13.963 1.00 0.00 H new ATOM 0 HG LEU C 182 10.070 8.207 11.340 1.00 0.00 H new ATOM 0 HD11 LEU C 182 7.885 9.168 12.009 1.00 0.00 H new ATOM 0 HD12 LEU C 182 7.761 7.410 11.761 1.00 0.00 H new ATOM 0 HD13 LEU C 182 7.832 8.073 13.411 1.00 0.00 H new ATOM 0 HD21 LEU C 182 10.009 10.162 12.870 1.00 0.00 H new ATOM 0 HD22 LEU C 182 9.956 9.064 14.270 1.00 0.00 H new ATOM 0 HD23 LEU C 182 11.400 9.113 13.231 1.00 0.00 H new ATOM 3574 N GLU C 183 11.581 4.125 12.393 1.00 0.00 N ATOM 3575 CA GLU C 183 11.937 2.732 12.762 1.00 0.00 C ATOM 3576 C GLU C 183 13.369 2.417 12.322 1.00 0.00 C ATOM 3577 O GLU C 183 13.594 1.821 11.288 1.00 0.00 O ATOM 3578 CB GLU C 183 10.930 1.866 12.005 1.00 0.00 C ATOM 3579 CG GLU C 183 9.563 1.975 12.683 1.00 0.00 C ATOM 3580 CD GLU C 183 9.232 0.653 13.378 1.00 0.00 C ATOM 3581 OE1 GLU C 183 10.083 0.156 14.097 1.00 0.00 O ATOM 3582 OE2 GLU C 183 8.134 0.160 13.179 1.00 0.00 O ATOM 0 H GLU C 183 10.957 4.215 11.591 1.00 0.00 H new ATOM 0 HA GLU C 183 11.899 2.559 13.837 1.00 0.00 H new ATOM 0 HB2 GLU C 183 10.861 2.191 10.967 1.00 0.00 H new ATOM 0 HB3 GLU C 183 11.262 0.828 11.993 1.00 0.00 H new ATOM 0 HG2 GLU C 183 9.569 2.788 13.409 1.00 0.00 H new ATOM 0 HG3 GLU C 183 8.797 2.212 11.945 1.00 0.00 H new ATOM 3589 N GLN C 184 14.339 2.814 13.100 1.00 0.00 N ATOM 3590 CA GLN C 184 15.756 2.539 12.724 1.00 0.00 C ATOM 3591 C GLN C 184 16.679 2.778 13.922 1.00 0.00 C ATOM 3592 O GLN C 184 16.602 3.794 14.584 1.00 0.00 O ATOM 3593 CB GLN C 184 16.068 3.532 11.603 1.00 0.00 C ATOM 3594 CG GLN C 184 16.045 2.806 10.256 1.00 0.00 C ATOM 3595 CD GLN C 184 17.477 2.625 9.749 1.00 0.00 C ATOM 3596 OE1 GLN C 184 17.992 1.525 9.727 1.00 0.00 O ATOM 3597 NE2 GLN C 184 18.148 3.667 9.337 1.00 0.00 N ATOM 0 H GLN C 184 14.212 3.316 13.979 1.00 0.00 H new ATOM 0 HA GLN C 184 15.905 1.506 12.409 1.00 0.00 H new ATOM 0 HB2 GLN C 184 15.337 4.340 11.605 1.00 0.00 H new ATOM 0 HB3 GLN C 184 17.045 3.986 11.767 1.00 0.00 H new ATOM 0 HG2 GLN C 184 15.560 1.836 10.362 1.00 0.00 H new ATOM 0 HG3 GLN C 184 15.461 3.376 9.533 1.00 0.00 H new ATOM 0 HE21 GLN C 184 17.717 4.591 9.355 1.00 0.00 H new ATOM 0 HE22 GLN C 184 19.103 3.557 8.997 1.00 0.00 H new ATOM 3606 N LYS C 185 17.551 1.850 14.205 1.00 0.00 N ATOM 3607 CA LYS C 185 18.478 2.026 15.360 1.00 0.00 C ATOM 3608 C LYS C 185 19.844 2.523 14.873 1.00 0.00 C ATOM 3609 O LYS C 185 20.263 2.200 13.780 1.00 0.00 O ATOM 3610 CB LYS C 185 18.608 0.634 15.980 1.00 0.00 C ATOM 3611 CG LYS C 185 18.226 0.698 17.461 1.00 0.00 C ATOM 3612 CD LYS C 185 17.806 -0.694 17.940 1.00 0.00 C ATOM 3613 CE LYS C 185 16.746 -0.561 19.036 1.00 0.00 C ATOM 3614 NZ LYS C 185 17.435 0.145 20.152 1.00 0.00 N ATOM 0 H LYS C 185 17.662 0.978 13.688 1.00 0.00 H new ATOM 0 HA LYS C 185 18.108 2.760 16.076 1.00 0.00 H new ATOM 0 HB2 LYS C 185 17.962 -0.071 15.457 1.00 0.00 H new ATOM 0 HB3 LYS C 185 19.630 0.270 15.872 1.00 0.00 H new ATOM 0 HG2 LYS C 185 19.070 1.058 18.050 1.00 0.00 H new ATOM 0 HG3 LYS C 185 17.410 1.406 17.607 1.00 0.00 H new ATOM 0 HD2 LYS C 185 17.410 -1.273 17.105 1.00 0.00 H new ATOM 0 HD3 LYS C 185 18.672 -1.235 18.321 1.00 0.00 H new ATOM 0 HE2 LYS C 185 15.883 0.004 18.684 1.00 0.00 H new ATOM 0 HE3 LYS C 185 16.380 -1.538 19.352 1.00 0.00 H new ATOM 0 HZ1 LYS C 185 16.936 -0.047 21.044 1.00 0.00 H new ATOM 0 HZ2 LYS C 185 18.416 -0.193 20.224 1.00 0.00 H new ATOM 0 HZ3 LYS C 185 17.434 1.169 19.968 1.00 0.00 H new ATOM 3628 N PRO C 186 20.501 3.296 15.704 1.00 0.00 N ATOM 3629 CA PRO C 186 21.833 3.834 15.338 1.00 0.00 C ATOM 3630 C PRO C 186 22.886 2.728 15.401 1.00 0.00 C ATOM 3631 O PRO C 186 22.676 1.690 15.995 1.00 0.00 O ATOM 3632 CB PRO C 186 22.097 4.899 16.398 1.00 0.00 C ATOM 3633 CG PRO C 186 21.271 4.490 17.575 1.00 0.00 C ATOM 3634 CD PRO C 186 20.077 3.739 17.042 1.00 0.00 C ATOM 0 HA PRO C 186 21.871 4.234 14.325 1.00 0.00 H new ATOM 0 HB2 PRO C 186 23.155 4.945 16.656 1.00 0.00 H new ATOM 0 HB3 PRO C 186 21.813 5.889 16.042 1.00 0.00 H new ATOM 0 HG2 PRO C 186 21.850 3.862 18.252 1.00 0.00 H new ATOM 0 HG3 PRO C 186 20.953 5.364 18.144 1.00 0.00 H new ATOM 0 HD2 PRO C 186 19.821 2.893 17.680 1.00 0.00 H new ATOM 0 HD3 PRO C 186 19.195 4.377 16.990 1.00 0.00 H new ATOM 3642 N THR C 187 24.018 2.940 14.789 1.00 0.00 N ATOM 3643 CA THR C 187 25.077 1.892 14.814 1.00 0.00 C ATOM 3644 C THR C 187 26.440 2.506 14.500 1.00 0.00 C ATOM 3645 O THR C 187 26.618 3.175 13.502 1.00 0.00 O ATOM 3646 CB THR C 187 24.691 0.877 13.728 1.00 0.00 C ATOM 3647 OG1 THR C 187 23.438 1.223 13.148 1.00 0.00 O ATOM 3648 CG2 THR C 187 24.594 -0.510 14.354 1.00 0.00 C ATOM 0 H THR C 187 24.255 3.789 14.275 1.00 0.00 H new ATOM 0 HA THR C 187 25.151 1.423 15.795 1.00 0.00 H new ATOM 0 HB THR C 187 25.452 0.883 12.948 1.00 0.00 H new ATOM 0 HG1 THR C 187 23.206 0.568 12.457 1.00 0.00 H new ATOM 0 HG21 THR C 187 24.320 -1.236 13.589 1.00 0.00 H new ATOM 0 HG22 THR C 187 25.557 -0.783 14.785 1.00 0.00 H new ATOM 0 HG23 THR C 187 23.835 -0.504 15.136 1.00 0.00 H new ATOM 3656 N ASP C 188 27.408 2.279 15.342 1.00 0.00 N ATOM 3657 CA ASP C 188 28.760 2.845 15.087 1.00 0.00 C ATOM 3658 C ASP C 188 29.803 2.137 15.955 1.00 0.00 C ATOM 3659 O ASP C 188 29.503 1.640 17.023 1.00 0.00 O ATOM 3660 CB ASP C 188 28.652 4.322 15.471 1.00 0.00 C ATOM 3661 CG ASP C 188 29.032 5.191 14.270 1.00 0.00 C ATOM 3662 OD1 ASP C 188 28.331 5.130 13.274 1.00 0.00 O ATOM 3663 OD2 ASP C 188 30.017 5.903 14.368 1.00 0.00 O ATOM 0 H ASP C 188 27.321 1.726 16.195 1.00 0.00 H new ATOM 0 HA ASP C 188 29.072 2.717 14.051 1.00 0.00 H new ATOM 0 HB2 ASP C 188 27.636 4.552 15.793 1.00 0.00 H new ATOM 0 HB3 ASP C 188 29.310 4.539 16.313 1.00 0.00 H new ATOM 3668 N ALA C 189 31.025 2.086 15.504 1.00 0.00 N ATOM 3669 CA ALA C 189 32.087 1.410 16.303 1.00 0.00 C ATOM 3670 C ALA C 189 33.473 1.846 15.812 1.00 0.00 C ATOM 3671 O ALA C 189 33.655 2.116 14.642 1.00 0.00 O ATOM 3672 CB ALA C 189 31.875 -0.084 16.060 1.00 0.00 C ATOM 0 H ALA C 189 31.335 2.483 14.617 1.00 0.00 H new ATOM 0 HA ALA C 189 32.032 1.660 17.362 1.00 0.00 H new ATOM 0 HB1 ALA C 189 32.621 -0.652 16.616 1.00 0.00 H new ATOM 0 HB2 ALA C 189 30.878 -0.369 16.395 1.00 0.00 H new ATOM 0 HB3 ALA C 189 31.976 -0.297 14.996 1.00 0.00 H new ATOM 3678 N PRO C 190 34.411 1.903 16.726 1.00 0.00 N ATOM 3679 CA PRO C 190 35.791 2.316 16.370 1.00 0.00 C ATOM 3680 C PRO C 190 36.490 1.221 15.556 1.00 0.00 C ATOM 3681 O PRO C 190 36.143 0.060 15.658 1.00 0.00 O ATOM 3682 CB PRO C 190 36.472 2.503 17.724 1.00 0.00 C ATOM 3683 CG PRO C 190 35.699 1.636 18.665 1.00 0.00 C ATOM 3684 CD PRO C 190 34.282 1.594 18.158 1.00 0.00 C ATOM 0 HA PRO C 190 35.820 3.215 15.755 1.00 0.00 H new ATOM 0 HB2 PRO C 190 37.520 2.206 17.684 1.00 0.00 H new ATOM 0 HB3 PRO C 190 36.448 3.547 18.038 1.00 0.00 H new ATOM 0 HG2 PRO C 190 36.125 0.633 18.704 1.00 0.00 H new ATOM 0 HG3 PRO C 190 35.735 2.037 19.678 1.00 0.00 H new ATOM 0 HD2 PRO C 190 33.830 0.615 18.317 1.00 0.00 H new ATOM 0 HD3 PRO C 190 33.653 2.323 18.669 1.00 0.00 H new ATOM 3692 N PRO C 191 37.461 1.625 14.772 1.00 0.00 N ATOM 3693 CA PRO C 191 38.212 0.655 13.938 1.00 0.00 C ATOM 3694 C PRO C 191 39.173 -0.160 14.809 1.00 0.00 C ATOM 3695 O PRO C 191 39.515 0.233 15.906 1.00 0.00 O ATOM 3696 CB PRO C 191 38.982 1.540 12.963 1.00 0.00 C ATOM 3697 CG PRO C 191 39.122 2.858 13.657 1.00 0.00 C ATOM 3698 CD PRO C 191 37.945 3.001 14.588 1.00 0.00 C ATOM 0 HA PRO C 191 37.569 -0.066 13.433 1.00 0.00 H new ATOM 0 HB2 PRO C 191 39.957 1.113 12.729 1.00 0.00 H new ATOM 0 HB3 PRO C 191 38.446 1.646 12.020 1.00 0.00 H new ATOM 0 HG2 PRO C 191 40.059 2.902 14.212 1.00 0.00 H new ATOM 0 HG3 PRO C 191 39.141 3.673 12.934 1.00 0.00 H new ATOM 0 HD2 PRO C 191 38.240 3.450 15.537 1.00 0.00 H new ATOM 0 HD3 PRO C 191 37.173 3.641 14.159 1.00 0.00 H new ATOM 3706 N LYS C 192 39.612 -1.291 14.330 1.00 0.00 N ATOM 3707 CA LYS C 192 40.550 -2.125 15.135 1.00 0.00 C ATOM 3708 C LYS C 192 41.962 -1.533 15.082 1.00 0.00 C ATOM 3709 O LYS C 192 42.684 -1.688 16.053 1.00 0.00 O ATOM 3710 CB LYS C 192 40.521 -3.505 14.475 1.00 0.00 C ATOM 3711 CG LYS C 192 40.618 -4.587 15.552 1.00 0.00 C ATOM 3712 CD LYS C 192 40.094 -5.911 14.995 1.00 0.00 C ATOM 3713 CE LYS C 192 39.447 -6.718 16.122 1.00 0.00 C ATOM 3714 NZ LYS C 192 38.011 -6.323 16.104 1.00 0.00 N ATOM 3715 OXT LYS C 192 42.295 -0.936 14.072 1.00 0.00 O ATOM 0 H LYS C 192 39.363 -1.674 13.418 1.00 0.00 H new ATOM 0 HA LYS C 192 40.264 -2.171 16.186 1.00 0.00 H new ATOM 0 HB2 LYS C 192 39.601 -3.627 13.903 1.00 0.00 H new ATOM 0 HB3 LYS C 192 41.348 -3.601 13.772 1.00 0.00 H new ATOM 0 HG2 LYS C 192 41.653 -4.701 15.876 1.00 0.00 H new ATOM 0 HG3 LYS C 192 40.040 -4.295 16.429 1.00 0.00 H new ATOM 0 HD2 LYS C 192 39.367 -5.723 14.204 1.00 0.00 H new ATOM 0 HD3 LYS C 192 40.911 -6.479 14.549 1.00 0.00 H new ATOM 0 HE2 LYS C 192 39.564 -7.789 15.958 1.00 0.00 H new ATOM 0 HE3 LYS C 192 39.907 -6.491 17.084 1.00 0.00 H new ATOM 0 HZ1 LYS C 192 37.500 -6.836 16.851 1.00 0.00 H new ATOM 0 HZ2 LYS C 192 37.930 -5.299 16.270 1.00 0.00 H new ATOM 0 HZ3 LYS C 192 37.598 -6.557 15.179 1.00 0.00 H new TER 3729 LYS C 192