USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1240 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 128 CYS SG : rot -147:sc= 1.01 USER MOD Set 1.2: A 132 THR OG1 : rot 46:sc= 0.878 USER MOD Set 2.1: A 47 THR OG1 : rot 90:sc= 0.335 USER MOD Set 2.2: A 176 GLN : amide:sc= -7.84! C(o=-7.5!,f=-11!) USER MOD Single : A 9 ASN : amide:sc= 0.128 X(o=0.13,f=0) USER MOD Single : A 16 MET CE :methyl 161:sc= -1.74 (180deg=-3.97!) USER MOD Single : A 17 SER OG : rot -70:sc= -3.16! USER MOD Single : A 21 GLN : amide:sc= -0.0632 K(o=-0.063,f=-2.2!) USER MOD Single : A 28 MET CE :methyl -155:sc= -0.559 (180deg=-1.67) USER MOD Single : A 34 THR OG1 : rot 90:sc= -0.83 USER MOD Single : A 35 THR OG1 : rot 63:sc= 0.885 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -0.69 X(o=-0.69,f=-0.73!) USER MOD Single : A 46 CYS SG : rot 68:sc= -2.05! USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 161:sc= -0.0521 (180deg=-0.927) USER MOD Single : A 60 HIS :FLIP no HD1:sc= -0.216 F(o=-0.85,f=-0.22) USER MOD Single : A 61 TYR OH : rot 30:sc= -0.805! USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= -1.98 USER MOD Single : A 65 SER OG : rot 59:sc= 0.0491 USER MOD Single : A 67 HIS : no HE2:sc= -6.46! C(o=-6.5!,f=-10!) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 CYS SG : rot 15:sc= -1.39 USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 81 THR OG1 : rot -80:sc= 0.196 USER MOD Single : A 84 ASN : amide:sc= -0.236 K(o=-0.24,f=-2.4!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -150:sc= 0 USER MOD Single : A 92 TYR OH : rot 51:sc= 0.481 USER MOD Single : A 95 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0975) USER MOD Single : A 100 ASN : amide:sc=-0.00982 K(o=-0.0098,f=-1.7!) USER MOD Single : A 103 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0937) USER MOD Single : A 104 LYS NZ :NH3+ 165:sc= -5.81! (180deg=-6.77!) USER MOD Single : A 105 HIS : no HE2:sc= -6.14! C(o=-6.1!,f=-10!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 30:sc= 0.762 USER MOD Single : A 113 MET CE :methyl -175:sc= -0.381 (180deg=-0.517) USER MOD Single : A 115 ASN :FLIP amide:sc= -2.08 F(o=-3.8!,f=-2.1) USER MOD Single : A 119 ASN : amide:sc= 0.426 K(o=0.43,f=-5.2!) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -4.61! C(o=-4.6!,f=-7.6!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 129 THR OG1 : rot 164:sc= 0.0986 USER MOD Single : A 131 LYS NZ :NH3+ 163:sc= -0.0158 (180deg=-0.221) USER MOD Single : A 138 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.074) USER MOD Single : A 139 HIS : no HE2:sc= -1.24 K(o=-1.2,f=-3.5!) USER MOD Single : A 144 GLN : amide:sc= -0.0274 K(o=-0.027,f=-0.89) USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0225) USER MOD Single : A 157 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0812) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 89:sc= 0.916 USER MOD Single : A 167 LYS NZ :NH3+ 165:sc= -0.044 (180deg=-0.403) USER MOD Single : A 168 LYS NZ :NH3+ 165:sc=-0.00409 (180deg=-0.199) USER MOD Single : A 174 CYS SG : rot 122:sc= -1.4! USER MOD Single : A 178 SER OG : rot 6:sc= 0.925 USER MOD ----------------------------------------------------------------- ATOM 104 N ASN A 9 2.652 4.193 18.356 1.00 0.00 N ATOM 105 CA ASN A 9 1.819 3.619 17.262 1.00 0.00 C ATOM 106 C ASN A 9 2.681 2.679 16.411 1.00 0.00 C ATOM 107 O ASN A 9 3.881 2.847 16.318 1.00 0.00 O ATOM 108 CB ASN A 9 1.281 4.757 16.388 1.00 0.00 C ATOM 109 CG ASN A 9 0.052 5.378 17.055 1.00 0.00 C ATOM 110 OD1 ASN A 9 -1.017 5.409 16.477 1.00 0.00 O ATOM 111 ND2 ASN A 9 0.158 5.876 18.256 1.00 0.00 N ATOM 0 HA ASN A 9 0.984 3.061 17.686 1.00 0.00 H new ATOM 0 HB2 ASN A 9 2.051 5.515 16.245 1.00 0.00 H new ATOM 0 HB3 ASN A 9 1.019 4.378 15.400 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -0.656 6.291 18.710 1.00 0.00 H new ATOM 0 HD22 ASN A 9 1.055 5.850 18.741 1.00 0.00 H new ATOM 118 N PRO A 10 2.074 1.699 15.790 1.00 0.00 N ATOM 119 CA PRO A 10 2.802 0.718 14.926 1.00 0.00 C ATOM 120 C PRO A 10 3.416 1.383 13.693 1.00 0.00 C ATOM 121 O PRO A 10 2.828 2.260 13.092 1.00 0.00 O ATOM 122 CB PRO A 10 1.711 -0.278 14.507 1.00 0.00 C ATOM 123 CG PRO A 10 0.435 0.481 14.638 1.00 0.00 C ATOM 124 CD PRO A 10 0.630 1.411 15.831 1.00 0.00 C ATOM 0 HA PRO A 10 3.637 0.255 15.452 1.00 0.00 H new ATOM 0 HB2 PRO A 10 1.863 -0.624 13.485 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.714 -1.161 15.146 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.221 1.047 13.731 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.407 -0.193 14.800 1.00 0.00 H new ATOM 0 HD2 PRO A 10 0.034 2.319 15.737 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.339 0.934 16.767 1.00 0.00 H new ATOM 132 N ARG A 11 4.592 0.964 13.309 1.00 0.00 N ATOM 133 CA ARG A 11 5.247 1.559 12.108 1.00 0.00 C ATOM 134 C ARG A 11 5.643 0.438 11.149 1.00 0.00 C ATOM 135 O ARG A 11 6.238 -0.546 11.541 1.00 0.00 O ATOM 136 CB ARG A 11 6.495 2.331 12.543 1.00 0.00 C ATOM 137 CG ARG A 11 6.083 3.535 13.391 1.00 0.00 C ATOM 138 CD ARG A 11 7.321 4.364 13.735 1.00 0.00 C ATOM 139 NE ARG A 11 6.956 5.419 14.721 1.00 0.00 N ATOM 140 CZ ARG A 11 7.887 6.023 15.407 1.00 0.00 C ATOM 141 NH1 ARG A 11 9.139 5.701 15.231 1.00 0.00 N ATOM 142 NH2 ARG A 11 7.566 6.948 16.269 1.00 0.00 N ATOM 0 H ARG A 11 5.129 0.233 13.777 1.00 0.00 H new ATOM 0 HA ARG A 11 4.558 2.240 11.608 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.157 1.680 13.114 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.053 2.664 11.668 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.362 4.146 12.848 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.592 3.199 14.304 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.099 3.721 14.146 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.728 4.820 12.833 1.00 0.00 H new ATOM 0 HE ARG A 11 5.977 5.670 14.860 1.00 0.00 H new ATOM 0 HH11 ARG A 11 9.390 4.977 14.557 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.867 6.173 15.767 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.587 7.199 16.407 1.00 0.00 H new ATOM 0 HH22 ARG A 11 8.294 7.420 16.805 1.00 0.00 H new ATOM 156 N VAL A 12 5.316 0.578 9.891 1.00 0.00 N ATOM 157 CA VAL A 12 5.670 -0.480 8.900 1.00 0.00 C ATOM 158 C VAL A 12 6.217 0.178 7.635 1.00 0.00 C ATOM 159 O VAL A 12 5.754 1.220 7.215 1.00 0.00 O ATOM 160 CB VAL A 12 4.419 -1.294 8.562 1.00 0.00 C ATOM 161 CG1 VAL A 12 3.381 -0.390 7.892 1.00 0.00 C ATOM 162 CG2 VAL A 12 4.789 -2.443 7.615 1.00 0.00 C ATOM 0 H VAL A 12 4.818 1.381 9.507 1.00 0.00 H new ATOM 0 HA VAL A 12 6.428 -1.142 9.319 1.00 0.00 H new ATOM 0 HB VAL A 12 4.000 -1.705 9.480 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.491 -0.973 7.653 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.112 0.420 8.570 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.799 0.027 6.976 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.896 -3.020 7.377 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.213 -2.036 6.697 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.521 -3.090 8.097 1.00 0.00 H new ATOM 172 N PHE A 13 7.202 -0.421 7.024 1.00 0.00 N ATOM 173 CA PHE A 13 7.784 0.170 5.784 1.00 0.00 C ATOM 174 C PHE A 13 8.143 -0.947 4.804 1.00 0.00 C ATOM 175 O PHE A 13 8.404 -2.068 5.192 1.00 0.00 O ATOM 176 CB PHE A 13 9.047 0.954 6.148 1.00 0.00 C ATOM 177 CG PHE A 13 10.100 0.001 6.661 1.00 0.00 C ATOM 178 CD1 PHE A 13 10.067 -0.428 7.993 1.00 0.00 C ATOM 179 CD2 PHE A 13 11.108 -0.457 5.803 1.00 0.00 C ATOM 180 CE1 PHE A 13 11.041 -1.312 8.469 1.00 0.00 C ATOM 181 CE2 PHE A 13 12.084 -1.341 6.279 1.00 0.00 C ATOM 182 CZ PHE A 13 12.051 -1.767 7.612 1.00 0.00 C ATOM 0 H PHE A 13 7.630 -1.295 7.330 1.00 0.00 H new ATOM 0 HA PHE A 13 7.057 0.837 5.320 1.00 0.00 H new ATOM 0 HB2 PHE A 13 9.420 1.489 5.275 1.00 0.00 H new ATOM 0 HB3 PHE A 13 8.818 1.702 6.907 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.289 -0.076 8.654 1.00 0.00 H new ATOM 0 HD2 PHE A 13 11.132 -0.128 4.775 1.00 0.00 H new ATOM 0 HE1 PHE A 13 11.014 -1.643 9.497 1.00 0.00 H new ATOM 0 HE2 PHE A 13 12.862 -1.694 5.618 1.00 0.00 H new ATOM 0 HZ PHE A 13 12.805 -2.447 7.980 1.00 0.00 H new ATOM 192 N PHE A 14 8.163 -0.643 3.533 1.00 0.00 N ATOM 193 CA PHE A 14 8.512 -1.676 2.513 1.00 0.00 C ATOM 194 C PHE A 14 9.750 -1.217 1.739 1.00 0.00 C ATOM 195 O PHE A 14 9.852 -0.076 1.335 1.00 0.00 O ATOM 196 CB PHE A 14 7.337 -1.845 1.546 1.00 0.00 C ATOM 197 CG PHE A 14 6.120 -2.310 2.309 1.00 0.00 C ATOM 198 CD1 PHE A 14 5.405 -1.405 3.102 1.00 0.00 C ATOM 199 CD2 PHE A 14 5.699 -3.642 2.218 1.00 0.00 C ATOM 200 CE1 PHE A 14 4.272 -1.831 3.806 1.00 0.00 C ATOM 201 CE2 PHE A 14 4.566 -4.068 2.922 1.00 0.00 C ATOM 202 CZ PHE A 14 3.853 -3.163 3.716 1.00 0.00 C ATOM 0 H PHE A 14 7.952 0.281 3.156 1.00 0.00 H new ATOM 0 HA PHE A 14 8.720 -2.627 3.003 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.126 -0.900 1.045 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.591 -2.568 0.771 1.00 0.00 H new ATOM 0 HD1 PHE A 14 5.728 -0.377 3.171 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.248 -4.341 1.605 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.722 -1.132 4.418 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.242 -5.096 2.852 1.00 0.00 H new ATOM 0 HZ PHE A 14 2.980 -3.492 4.259 1.00 0.00 H new ATOM 212 N ASP A 15 10.688 -2.098 1.515 1.00 0.00 N ATOM 213 CA ASP A 15 11.910 -1.704 0.755 1.00 0.00 C ATOM 214 C ASP A 15 11.645 -1.918 -0.734 1.00 0.00 C ATOM 215 O ASP A 15 11.455 -3.033 -1.173 1.00 0.00 O ATOM 216 CB ASP A 15 13.091 -2.573 1.196 1.00 0.00 C ATOM 217 CG ASP A 15 14.369 -2.083 0.513 1.00 0.00 C ATOM 218 OD1 ASP A 15 14.307 -1.061 -0.152 1.00 0.00 O ATOM 219 OD2 ASP A 15 15.387 -2.736 0.667 1.00 0.00 O ATOM 0 H ASP A 15 10.662 -3.070 1.824 1.00 0.00 H new ATOM 0 HA ASP A 15 12.148 -0.658 0.946 1.00 0.00 H new ATOM 0 HB2 ASP A 15 13.205 -2.528 2.279 1.00 0.00 H new ATOM 0 HB3 ASP A 15 12.905 -3.616 0.938 1.00 0.00 H new ATOM 224 N MET A 16 11.615 -0.864 -1.510 1.00 0.00 N ATOM 225 CA MET A 16 11.339 -1.020 -2.970 1.00 0.00 C ATOM 226 C MET A 16 12.626 -0.860 -3.779 1.00 0.00 C ATOM 227 O MET A 16 13.416 0.033 -3.545 1.00 0.00 O ATOM 228 CB MET A 16 10.330 0.041 -3.411 1.00 0.00 C ATOM 229 CG MET A 16 9.000 -0.189 -2.691 1.00 0.00 C ATOM 230 SD MET A 16 7.733 0.893 -3.400 1.00 0.00 S ATOM 231 CE MET A 16 7.525 0.019 -4.973 1.00 0.00 C ATOM 0 H MET A 16 11.769 0.094 -1.197 1.00 0.00 H new ATOM 0 HA MET A 16 10.934 -2.017 -3.146 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.711 1.037 -3.184 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.184 -0.007 -4.490 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.698 -1.232 -2.787 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.111 0.013 -1.626 1.00 0.00 H new ATOM 0 HE1 MET A 16 6.573 0.302 -5.423 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.339 0.285 -5.647 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.537 -1.056 -4.796 1.00 0.00 H new ATOM 241 N SER A 17 12.827 -1.719 -4.743 1.00 0.00 N ATOM 242 CA SER A 17 14.044 -1.634 -5.599 1.00 0.00 C ATOM 243 C SER A 17 13.630 -1.814 -7.060 1.00 0.00 C ATOM 244 O SER A 17 12.624 -2.429 -7.351 1.00 0.00 O ATOM 245 CB SER A 17 15.026 -2.737 -5.206 1.00 0.00 C ATOM 246 OG SER A 17 15.347 -2.608 -3.827 1.00 0.00 O ATOM 0 H SER A 17 12.193 -2.483 -4.975 1.00 0.00 H new ATOM 0 HA SER A 17 14.525 -0.665 -5.465 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.588 -3.716 -5.400 1.00 0.00 H new ATOM 0 HB3 SER A 17 15.931 -2.667 -5.810 1.00 0.00 H new ATOM 0 HG SER A 17 15.897 -1.808 -3.693 1.00 0.00 H new ATOM 252 N VAL A 18 14.390 -1.287 -7.982 1.00 0.00 N ATOM 253 CA VAL A 18 14.024 -1.435 -9.422 1.00 0.00 C ATOM 254 C VAL A 18 15.199 -2.031 -10.199 1.00 0.00 C ATOM 255 O VAL A 18 16.345 -1.708 -9.961 1.00 0.00 O ATOM 256 CB VAL A 18 13.675 -0.062 -10.000 1.00 0.00 C ATOM 257 CG1 VAL A 18 12.476 0.518 -9.248 1.00 0.00 C ATOM 258 CG2 VAL A 18 14.875 0.875 -9.843 1.00 0.00 C ATOM 0 H VAL A 18 15.246 -0.762 -7.802 1.00 0.00 H new ATOM 0 HA VAL A 18 13.164 -2.099 -9.508 1.00 0.00 H new ATOM 0 HB VAL A 18 13.427 -0.164 -11.056 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.227 1.496 -9.659 1.00 0.00 H new ATOM 0 HG12 VAL A 18 11.621 -0.149 -9.356 1.00 0.00 H new ATOM 0 HG13 VAL A 18 12.724 0.621 -8.192 1.00 0.00 H new ATOM 0 HG21 VAL A 18 14.629 1.854 -10.254 1.00 0.00 H new ATOM 0 HG22 VAL A 18 15.121 0.977 -8.786 1.00 0.00 H new ATOM 0 HG23 VAL A 18 15.731 0.462 -10.377 1.00 0.00 H new ATOM 268 N GLY A 19 14.913 -2.899 -11.136 1.00 0.00 N ATOM 269 CA GLY A 19 15.994 -3.526 -11.946 1.00 0.00 C ATOM 270 C GLY A 19 17.179 -3.881 -11.048 1.00 0.00 C ATOM 271 O GLY A 19 17.083 -4.717 -10.173 1.00 0.00 O ATOM 0 H GLY A 19 13.968 -3.201 -11.374 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.618 -4.423 -12.438 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.314 -2.842 -12.732 1.00 0.00 H new ATOM 275 N GLY A 20 18.295 -3.241 -11.264 1.00 0.00 N ATOM 276 CA GLY A 20 19.508 -3.518 -10.434 1.00 0.00 C ATOM 277 C GLY A 20 19.953 -2.231 -9.739 1.00 0.00 C ATOM 278 O GLY A 20 21.056 -2.131 -9.242 1.00 0.00 O ATOM 0 H GLY A 20 18.422 -2.531 -11.986 1.00 0.00 H new ATOM 0 HA2 GLY A 20 19.287 -4.287 -9.693 1.00 0.00 H new ATOM 0 HA3 GLY A 20 20.312 -3.902 -11.062 1.00 0.00 H new ATOM 282 N GLN A 21 19.097 -1.243 -9.705 1.00 0.00 N ATOM 283 CA GLN A 21 19.456 0.050 -9.048 1.00 0.00 C ATOM 284 C GLN A 21 18.413 0.372 -7.973 1.00 0.00 C ATOM 285 O GLN A 21 17.433 1.039 -8.236 1.00 0.00 O ATOM 286 CB GLN A 21 19.460 1.164 -10.098 1.00 0.00 C ATOM 287 CG GLN A 21 20.122 2.415 -9.513 1.00 0.00 C ATOM 288 CD GLN A 21 19.822 3.617 -10.409 1.00 0.00 C ATOM 289 OE1 GLN A 21 18.957 3.556 -11.260 1.00 0.00 O ATOM 290 NE2 GLN A 21 20.507 4.717 -10.255 1.00 0.00 N ATOM 0 H GLN A 21 18.160 -1.276 -10.106 1.00 0.00 H new ATOM 0 HA GLN A 21 20.443 -0.028 -8.592 1.00 0.00 H new ATOM 0 HB2 GLN A 21 19.998 0.837 -10.988 1.00 0.00 H new ATOM 0 HB3 GLN A 21 18.440 1.390 -10.407 1.00 0.00 H new ATOM 0 HG2 GLN A 21 19.751 2.598 -8.505 1.00 0.00 H new ATOM 0 HG3 GLN A 21 21.199 2.266 -9.434 1.00 0.00 H new ATOM 0 HE21 GLN A 21 21.233 4.770 -9.541 1.00 0.00 H new ATOM 0 HE22 GLN A 21 20.316 5.524 -10.849 1.00 0.00 H new ATOM 299 N PRO A 22 18.612 -0.108 -6.772 1.00 0.00 N ATOM 300 CA PRO A 22 17.660 0.132 -5.649 1.00 0.00 C ATOM 301 C PRO A 22 17.246 1.601 -5.543 1.00 0.00 C ATOM 302 O PRO A 22 18.069 2.494 -5.592 1.00 0.00 O ATOM 303 CB PRO A 22 18.446 -0.304 -4.410 1.00 0.00 C ATOM 304 CG PRO A 22 19.419 -1.322 -4.907 1.00 0.00 C ATOM 305 CD PRO A 22 19.762 -0.924 -6.346 1.00 0.00 C ATOM 0 HA PRO A 22 16.726 -0.413 -5.782 1.00 0.00 H new ATOM 0 HB2 PRO A 22 18.959 0.541 -3.951 1.00 0.00 H new ATOM 0 HB3 PRO A 22 17.786 -0.726 -3.652 1.00 0.00 H new ATOM 0 HG2 PRO A 22 20.314 -1.340 -4.285 1.00 0.00 H new ATOM 0 HG3 PRO A 22 18.987 -2.322 -4.873 1.00 0.00 H new ATOM 0 HD2 PRO A 22 20.692 -0.358 -6.393 1.00 0.00 H new ATOM 0 HD3 PRO A 22 19.889 -1.799 -6.983 1.00 0.00 H new ATOM 313 N ALA A 23 15.973 1.858 -5.405 1.00 0.00 N ATOM 314 CA ALA A 23 15.502 3.268 -5.303 1.00 0.00 C ATOM 315 C ALA A 23 15.598 3.744 -3.851 1.00 0.00 C ATOM 316 O ALA A 23 16.331 4.662 -3.538 1.00 0.00 O ATOM 317 CB ALA A 23 14.047 3.352 -5.770 1.00 0.00 C ATOM 0 H ALA A 23 15.239 1.151 -5.359 1.00 0.00 H new ATOM 0 HA ALA A 23 16.127 3.902 -5.931 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.700 4.383 -5.696 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.977 3.019 -6.806 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.426 2.714 -5.141 1.00 0.00 H new ATOM 323 N GLY A 24 14.862 3.135 -2.962 1.00 0.00 N ATOM 324 CA GLY A 24 14.914 3.563 -1.536 1.00 0.00 C ATOM 325 C GLY A 24 13.838 2.827 -0.739 1.00 0.00 C ATOM 326 O GLY A 24 13.250 1.873 -1.207 1.00 0.00 O ATOM 0 H GLY A 24 14.228 2.361 -3.161 1.00 0.00 H new ATOM 0 HA2 GLY A 24 15.898 3.352 -1.118 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.762 4.640 -1.463 1.00 0.00 H new ATOM 330 N ARG A 25 13.575 3.270 0.462 1.00 0.00 N ATOM 331 CA ARG A 25 12.533 2.608 1.300 1.00 0.00 C ATOM 332 C ARG A 25 11.403 3.603 1.565 1.00 0.00 C ATOM 333 O ARG A 25 11.615 4.798 1.600 1.00 0.00 O ATOM 334 CB ARG A 25 13.151 2.168 2.630 1.00 0.00 C ATOM 335 CG ARG A 25 13.567 3.400 3.436 1.00 0.00 C ATOM 336 CD ARG A 25 14.415 2.965 4.633 1.00 0.00 C ATOM 337 NE ARG A 25 14.714 4.151 5.486 1.00 0.00 N ATOM 338 CZ ARG A 25 15.054 3.989 6.735 1.00 0.00 C ATOM 339 NH1 ARG A 25 15.130 2.787 7.239 1.00 0.00 N ATOM 340 NH2 ARG A 25 15.315 5.027 7.481 1.00 0.00 N ATOM 0 H ARG A 25 14.039 4.065 0.900 1.00 0.00 H new ATOM 0 HA ARG A 25 12.140 1.734 0.780 1.00 0.00 H new ATOM 0 HB2 ARG A 25 12.433 1.575 3.197 1.00 0.00 H new ATOM 0 HB3 ARG A 25 14.017 1.531 2.447 1.00 0.00 H new ATOM 0 HG2 ARG A 25 14.133 4.086 2.806 1.00 0.00 H new ATOM 0 HG3 ARG A 25 12.684 3.938 3.779 1.00 0.00 H new ATOM 0 HD2 ARG A 25 13.884 2.210 5.214 1.00 0.00 H new ATOM 0 HD3 ARG A 25 15.343 2.508 4.289 1.00 0.00 H new ATOM 0 HE ARG A 25 14.653 5.090 5.092 1.00 0.00 H new ATOM 0 HH11 ARG A 25 14.924 1.976 6.656 1.00 0.00 H new ATOM 0 HH12 ARG A 25 15.396 2.659 8.215 1.00 0.00 H new ATOM 0 HH21 ARG A 25 15.253 5.966 7.088 1.00 0.00 H new ATOM 0 HH22 ARG A 25 15.581 4.899 8.457 1.00 0.00 H new ATOM 354 N ILE A 26 10.203 3.119 1.750 1.00 0.00 N ATOM 355 CA ILE A 26 9.054 4.033 2.010 1.00 0.00 C ATOM 356 C ILE A 26 8.446 3.695 3.367 1.00 0.00 C ATOM 357 O ILE A 26 8.144 2.556 3.655 1.00 0.00 O ATOM 358 CB ILE A 26 8.008 3.849 0.909 1.00 0.00 C ATOM 359 CG1 ILE A 26 8.653 4.163 -0.444 1.00 0.00 C ATOM 360 CG2 ILE A 26 6.832 4.799 1.153 1.00 0.00 C ATOM 361 CD1 ILE A 26 7.700 3.786 -1.578 1.00 0.00 C ATOM 0 H ILE A 26 9.969 2.126 1.732 1.00 0.00 H new ATOM 0 HA ILE A 26 9.392 5.069 2.015 1.00 0.00 H new ATOM 0 HB ILE A 26 7.642 2.822 0.914 1.00 0.00 H new ATOM 0 HG12 ILE A 26 8.898 5.223 -0.502 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.589 3.613 -0.546 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.088 4.666 0.368 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.381 4.579 2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.189 5.829 1.145 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.167 4.013 -2.536 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.477 2.720 -1.526 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.776 4.356 -1.481 1.00 0.00 H new ATOM 373 N VAL A 27 8.267 4.680 4.207 1.00 0.00 N ATOM 374 CA VAL A 27 7.685 4.415 5.554 1.00 0.00 C ATOM 375 C VAL A 27 6.254 4.953 5.605 1.00 0.00 C ATOM 376 O VAL A 27 5.980 6.056 5.176 1.00 0.00 O ATOM 377 CB VAL A 27 8.527 5.119 6.621 1.00 0.00 C ATOM 378 CG1 VAL A 27 8.008 4.746 8.011 1.00 0.00 C ATOM 379 CG2 VAL A 27 9.987 4.679 6.488 1.00 0.00 C ATOM 0 H VAL A 27 8.499 5.655 4.018 1.00 0.00 H new ATOM 0 HA VAL A 27 7.680 3.341 5.742 1.00 0.00 H new ATOM 0 HB VAL A 27 8.457 6.198 6.485 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.608 5.248 8.770 1.00 0.00 H new ATOM 0 HG12 VAL A 27 6.968 5.057 8.107 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.078 3.667 8.148 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.588 5.179 7.247 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.056 3.600 6.624 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.358 4.944 5.498 1.00 0.00 H new ATOM 389 N MET A 28 5.344 4.179 6.130 1.00 0.00 N ATOM 390 CA MET A 28 3.924 4.632 6.218 1.00 0.00 C ATOM 391 C MET A 28 3.486 4.634 7.684 1.00 0.00 C ATOM 392 O MET A 28 3.954 3.847 8.481 1.00 0.00 O ATOM 393 CB MET A 28 3.044 3.672 5.416 1.00 0.00 C ATOM 394 CG MET A 28 3.404 3.785 3.932 1.00 0.00 C ATOM 395 SD MET A 28 2.301 2.732 2.954 1.00 0.00 S ATOM 396 CE MET A 28 2.876 1.140 3.593 1.00 0.00 C ATOM 0 H MET A 28 5.523 3.247 6.504 1.00 0.00 H new ATOM 0 HA MET A 28 3.827 5.639 5.812 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.191 2.649 5.762 1.00 0.00 H new ATOM 0 HB3 MET A 28 1.991 3.911 5.567 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.318 4.821 3.605 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.441 3.487 3.776 1.00 0.00 H new ATOM 0 HE1 MET A 28 2.680 0.360 2.857 1.00 0.00 H new ATOM 0 HE2 MET A 28 3.947 1.192 3.790 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.348 0.907 4.518 1.00 0.00 H new ATOM 406 N GLU A 29 2.596 5.521 8.048 1.00 0.00 N ATOM 407 CA GLU A 29 2.139 5.575 9.466 1.00 0.00 C ATOM 408 C GLU A 29 0.844 4.776 9.622 1.00 0.00 C ATOM 409 O GLU A 29 -0.075 4.902 8.837 1.00 0.00 O ATOM 410 CB GLU A 29 1.893 7.031 9.866 1.00 0.00 C ATOM 411 CG GLU A 29 1.579 7.107 11.363 1.00 0.00 C ATOM 412 CD GLU A 29 1.239 8.549 11.742 1.00 0.00 C ATOM 413 OE1 GLU A 29 1.236 9.389 10.857 1.00 0.00 O ATOM 414 OE2 GLU A 29 0.985 8.788 12.912 1.00 0.00 O ATOM 0 H GLU A 29 2.168 6.207 7.426 1.00 0.00 H new ATOM 0 HA GLU A 29 2.906 5.145 10.109 1.00 0.00 H new ATOM 0 HB2 GLU A 29 2.771 7.635 9.637 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.065 7.442 9.289 1.00 0.00 H new ATOM 0 HG2 GLU A 29 0.743 6.450 11.604 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.434 6.760 11.943 1.00 0.00 H new ATOM 421 N LEU A 30 0.770 3.956 10.635 1.00 0.00 N ATOM 422 CA LEU A 30 -0.457 3.138 10.866 1.00 0.00 C ATOM 423 C LEU A 30 -1.205 3.679 12.087 1.00 0.00 C ATOM 424 O LEU A 30 -0.621 3.926 13.123 1.00 0.00 O ATOM 425 CB LEU A 30 -0.046 1.681 11.128 1.00 0.00 C ATOM 426 CG LEU A 30 0.062 0.899 9.810 1.00 0.00 C ATOM 427 CD1 LEU A 30 -1.336 0.521 9.316 1.00 0.00 C ATOM 428 CD2 LEU A 30 0.776 1.744 8.745 1.00 0.00 C ATOM 0 H LEU A 30 1.514 3.816 11.319 1.00 0.00 H new ATOM 0 HA LEU A 30 -1.104 3.188 9.990 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.911 1.657 11.650 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.777 1.204 11.780 1.00 0.00 H new ATOM 0 HG LEU A 30 0.641 -0.007 9.987 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.254 -0.033 8.381 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.831 -0.099 10.063 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.921 1.426 9.151 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.845 1.177 7.817 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.212 2.660 8.569 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.778 1.996 9.092 1.00 0.00 H new ATOM 440 N PHE A 31 -2.496 3.849 11.980 1.00 0.00 N ATOM 441 CA PHE A 31 -3.277 4.357 13.147 1.00 0.00 C ATOM 442 C PHE A 31 -3.881 3.167 13.885 1.00 0.00 C ATOM 443 O PHE A 31 -4.650 2.405 13.333 1.00 0.00 O ATOM 444 CB PHE A 31 -4.399 5.275 12.657 1.00 0.00 C ATOM 445 CG PHE A 31 -3.804 6.483 11.974 1.00 0.00 C ATOM 446 CD1 PHE A 31 -3.307 7.544 12.738 1.00 0.00 C ATOM 447 CD2 PHE A 31 -3.749 6.540 10.576 1.00 0.00 C ATOM 448 CE1 PHE A 31 -2.753 8.664 12.105 1.00 0.00 C ATOM 449 CE2 PHE A 31 -3.196 7.658 9.943 1.00 0.00 C ATOM 450 CZ PHE A 31 -2.700 8.721 10.706 1.00 0.00 C ATOM 0 H PHE A 31 -3.042 3.659 11.140 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.623 4.919 13.814 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -5.047 4.736 11.966 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -5.019 5.588 13.497 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -3.350 7.500 13.816 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -4.134 5.721 9.987 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -2.367 9.483 12.695 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -3.152 7.701 8.865 1.00 0.00 H new ATOM 0 HZ PHE A 31 -2.276 9.585 10.216 1.00 0.00 H new ATOM 460 N ALA A 32 -3.534 2.995 15.130 1.00 0.00 N ATOM 461 CA ALA A 32 -4.082 1.848 15.904 1.00 0.00 C ATOM 462 C ALA A 32 -5.386 2.259 16.587 1.00 0.00 C ATOM 463 O ALA A 32 -6.346 1.514 16.615 1.00 0.00 O ATOM 464 CB ALA A 32 -3.066 1.423 16.966 1.00 0.00 C ATOM 0 H ALA A 32 -2.894 3.600 15.645 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.277 1.017 15.226 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.464 0.583 17.535 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.136 1.125 16.481 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.873 2.258 17.639 1.00 0.00 H new ATOM 470 N ASP A 33 -5.426 3.434 17.150 1.00 0.00 N ATOM 471 CA ASP A 33 -6.666 3.883 17.846 1.00 0.00 C ATOM 472 C ASP A 33 -7.814 4.024 16.844 1.00 0.00 C ATOM 473 O ASP A 33 -8.906 3.540 17.068 1.00 0.00 O ATOM 474 CB ASP A 33 -6.410 5.234 18.518 1.00 0.00 C ATOM 475 CG ASP A 33 -5.394 5.057 19.650 1.00 0.00 C ATOM 476 OD1 ASP A 33 -5.130 3.921 20.008 1.00 0.00 O ATOM 477 OD2 ASP A 33 -4.900 6.060 20.136 1.00 0.00 O ATOM 0 H ASP A 33 -4.656 4.103 17.159 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.940 3.142 18.597 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -6.035 5.950 17.787 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.342 5.639 18.912 1.00 0.00 H new ATOM 482 N THR A 34 -7.584 4.687 15.744 1.00 0.00 N ATOM 483 CA THR A 34 -8.673 4.859 14.739 1.00 0.00 C ATOM 484 C THR A 34 -8.963 3.524 14.049 1.00 0.00 C ATOM 485 O THR A 34 -10.102 3.156 13.843 1.00 0.00 O ATOM 486 CB THR A 34 -8.246 5.893 13.695 1.00 0.00 C ATOM 487 OG1 THR A 34 -7.848 7.088 14.353 1.00 0.00 O ATOM 488 CG2 THR A 34 -9.418 6.192 12.759 1.00 0.00 C ATOM 0 H THR A 34 -6.692 5.116 15.497 1.00 0.00 H new ATOM 0 HA THR A 34 -9.575 5.202 15.245 1.00 0.00 H new ATOM 0 HB THR A 34 -7.412 5.500 13.114 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.889 7.049 14.550 1.00 0.00 H new ATOM 0 HG21 THR A 34 -9.112 6.929 12.016 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.725 5.275 12.256 1.00 0.00 H new ATOM 0 HG23 THR A 34 -10.254 6.586 13.337 1.00 0.00 H new ATOM 496 N THR A 35 -7.938 2.800 13.684 1.00 0.00 N ATOM 497 CA THR A 35 -8.147 1.491 12.998 1.00 0.00 C ATOM 498 C THR A 35 -7.191 0.445 13.592 1.00 0.00 C ATOM 499 O THR A 35 -6.156 0.153 13.027 1.00 0.00 O ATOM 500 CB THR A 35 -7.868 1.657 11.503 1.00 0.00 C ATOM 501 OG1 THR A 35 -6.467 1.611 11.271 1.00 0.00 O ATOM 502 CG2 THR A 35 -8.419 3.002 11.030 1.00 0.00 C ATOM 0 H THR A 35 -6.963 3.059 13.832 1.00 0.00 H new ATOM 0 HA THR A 35 -9.175 1.159 13.141 1.00 0.00 H new ATOM 0 HB THR A 35 -8.352 0.850 10.952 1.00 0.00 H new ATOM 0 HG1 THR A 35 -6.121 0.732 11.532 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.221 3.122 9.965 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.494 3.037 11.205 1.00 0.00 H new ATOM 0 HG23 THR A 35 -7.935 3.808 11.582 1.00 0.00 H new ATOM 510 N PRO A 36 -7.530 -0.106 14.730 1.00 0.00 N ATOM 511 CA PRO A 36 -6.678 -1.125 15.413 1.00 0.00 C ATOM 512 C PRO A 36 -6.587 -2.443 14.635 1.00 0.00 C ATOM 513 O PRO A 36 -5.519 -2.877 14.247 1.00 0.00 O ATOM 514 CB PRO A 36 -7.376 -1.356 16.762 1.00 0.00 C ATOM 515 CG PRO A 36 -8.783 -0.888 16.578 1.00 0.00 C ATOM 516 CD PRO A 36 -8.761 0.181 15.488 1.00 0.00 C ATOM 0 HA PRO A 36 -5.650 -0.776 15.505 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.348 -2.409 17.042 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.880 -0.801 17.559 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -9.430 -1.717 16.292 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -9.179 -0.481 17.509 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.644 0.121 14.852 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.743 1.184 15.914 1.00 0.00 H new ATOM 524 N ARG A 37 -7.696 -3.088 14.427 1.00 0.00 N ATOM 525 CA ARG A 37 -7.690 -4.387 13.702 1.00 0.00 C ATOM 526 C ARG A 37 -7.142 -4.215 12.281 1.00 0.00 C ATOM 527 O ARG A 37 -6.441 -5.069 11.775 1.00 0.00 O ATOM 528 CB ARG A 37 -9.122 -4.917 13.649 1.00 0.00 C ATOM 529 CG ARG A 37 -9.602 -5.170 15.079 1.00 0.00 C ATOM 530 CD ARG A 37 -11.094 -5.499 15.075 1.00 0.00 C ATOM 531 NE ARG A 37 -11.311 -6.848 14.476 1.00 0.00 N ATOM 532 CZ ARG A 37 -11.481 -6.979 13.186 1.00 0.00 C ATOM 533 NH1 ARG A 37 -11.456 -5.930 12.412 1.00 0.00 N ATOM 534 NH2 ARG A 37 -11.675 -8.164 12.674 1.00 0.00 N ATOM 0 H ARG A 37 -8.616 -2.769 14.731 1.00 0.00 H new ATOM 0 HA ARG A 37 -7.045 -5.092 14.226 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.774 -4.198 13.153 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -9.163 -5.838 13.068 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.040 -5.993 15.520 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -9.416 -4.291 15.695 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -11.484 -5.476 16.093 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.640 -4.746 14.507 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.327 -7.673 15.076 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -11.304 -5.004 12.812 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -11.589 -6.035 11.406 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.694 -8.984 13.280 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -11.808 -8.269 11.668 1.00 0.00 H new ATOM 548 N THR A 38 -7.453 -3.130 11.627 1.00 0.00 N ATOM 549 CA THR A 38 -6.940 -2.934 10.239 1.00 0.00 C ATOM 550 C THR A 38 -5.412 -2.891 10.252 1.00 0.00 C ATOM 551 O THR A 38 -4.757 -3.479 9.414 1.00 0.00 O ATOM 552 CB THR A 38 -7.480 -1.619 9.672 1.00 0.00 C ATOM 553 OG1 THR A 38 -8.891 -1.582 9.827 1.00 0.00 O ATOM 554 CG2 THR A 38 -7.125 -1.518 8.186 1.00 0.00 C ATOM 0 H THR A 38 -8.036 -2.375 11.989 1.00 0.00 H new ATOM 0 HA THR A 38 -7.273 -3.764 9.616 1.00 0.00 H new ATOM 0 HB THR A 38 -7.033 -0.781 10.208 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.238 -0.740 9.466 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.510 -0.581 7.783 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.042 -1.546 8.068 1.00 0.00 H new ATOM 0 HG23 THR A 38 -7.570 -2.355 7.648 1.00 0.00 H new ATOM 562 N ALA A 39 -4.836 -2.199 11.196 1.00 0.00 N ATOM 563 CA ALA A 39 -3.350 -2.120 11.261 1.00 0.00 C ATOM 564 C ALA A 39 -2.782 -3.510 11.548 1.00 0.00 C ATOM 565 O ALA A 39 -1.676 -3.830 11.165 1.00 0.00 O ATOM 566 CB ALA A 39 -2.939 -1.162 12.381 1.00 0.00 C ATOM 0 H ALA A 39 -5.330 -1.685 11.925 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.962 -1.755 10.310 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.852 -1.104 12.429 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.347 -0.171 12.180 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.325 -1.528 13.332 1.00 0.00 H new ATOM 572 N GLU A 40 -3.532 -4.337 12.223 1.00 0.00 N ATOM 573 CA GLU A 40 -3.035 -5.706 12.539 1.00 0.00 C ATOM 574 C GLU A 40 -2.860 -6.502 11.245 1.00 0.00 C ATOM 575 O GLU A 40 -1.933 -7.275 11.103 1.00 0.00 O ATOM 576 CB GLU A 40 -4.045 -6.418 13.443 1.00 0.00 C ATOM 577 CG GLU A 40 -3.470 -7.761 13.897 1.00 0.00 C ATOM 578 CD GLU A 40 -4.516 -8.511 14.724 1.00 0.00 C ATOM 579 OE1 GLU A 40 -5.607 -7.986 14.880 1.00 0.00 O ATOM 580 OE2 GLU A 40 -4.209 -9.598 15.188 1.00 0.00 O ATOM 0 H GLU A 40 -4.467 -4.124 12.569 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.075 -5.633 13.050 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.274 -5.797 14.309 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.981 -6.574 12.907 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.181 -8.356 13.031 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.569 -7.601 14.489 1.00 0.00 H new ATOM 587 N ASN A 41 -3.744 -6.325 10.302 1.00 0.00 N ATOM 588 CA ASN A 41 -3.627 -7.081 9.022 1.00 0.00 C ATOM 589 C ASN A 41 -2.291 -6.755 8.349 1.00 0.00 C ATOM 590 O ASN A 41 -1.624 -7.623 7.826 1.00 0.00 O ATOM 591 CB ASN A 41 -4.775 -6.686 8.091 1.00 0.00 C ATOM 592 CG ASN A 41 -6.106 -7.120 8.709 1.00 0.00 C ATOM 593 OD1 ASN A 41 -6.135 -7.945 9.600 1.00 0.00 O ATOM 594 ND2 ASN A 41 -7.217 -6.594 8.269 1.00 0.00 N ATOM 0 H ASN A 41 -4.541 -5.691 10.362 1.00 0.00 H new ATOM 0 HA ASN A 41 -3.675 -8.150 9.229 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -4.771 -5.608 7.929 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -4.644 -7.155 7.116 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -8.110 -6.876 8.674 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -7.192 -5.901 7.521 1.00 0.00 H new ATOM 601 N PHE A 42 -1.895 -5.511 8.360 1.00 0.00 N ATOM 602 CA PHE A 42 -0.600 -5.139 7.720 1.00 0.00 C ATOM 603 C PHE A 42 0.553 -5.442 8.676 1.00 0.00 C ATOM 604 O PHE A 42 1.557 -6.013 8.295 1.00 0.00 O ATOM 605 CB PHE A 42 -0.600 -3.646 7.388 1.00 0.00 C ATOM 606 CG PHE A 42 -1.607 -3.370 6.297 1.00 0.00 C ATOM 607 CD1 PHE A 42 -1.259 -3.579 4.958 1.00 0.00 C ATOM 608 CD2 PHE A 42 -2.885 -2.907 6.626 1.00 0.00 C ATOM 609 CE1 PHE A 42 -2.191 -3.323 3.945 1.00 0.00 C ATOM 610 CE2 PHE A 42 -3.818 -2.651 5.613 1.00 0.00 C ATOM 611 CZ PHE A 42 -3.470 -2.858 4.273 1.00 0.00 C ATOM 0 H PHE A 42 -2.410 -4.739 8.783 1.00 0.00 H new ATOM 0 HA PHE A 42 -0.476 -5.717 6.804 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -0.844 -3.065 8.278 1.00 0.00 H new ATOM 0 HB3 PHE A 42 0.394 -3.335 7.067 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.272 -3.938 4.706 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.152 -2.747 7.660 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -1.923 -3.484 2.911 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -4.805 -2.294 5.866 1.00 0.00 H new ATOM 0 HZ PHE A 42 -4.189 -2.659 3.492 1.00 0.00 H new ATOM 621 N ARG A 43 0.423 -5.052 9.912 1.00 0.00 N ATOM 622 CA ARG A 43 1.511 -5.304 10.896 1.00 0.00 C ATOM 623 C ARG A 43 1.798 -6.805 10.987 1.00 0.00 C ATOM 624 O ARG A 43 2.935 -7.228 11.033 1.00 0.00 O ATOM 625 CB ARG A 43 1.073 -4.783 12.266 1.00 0.00 C ATOM 626 CG ARG A 43 2.219 -4.933 13.269 1.00 0.00 C ATOM 627 CD ARG A 43 1.753 -4.457 14.648 1.00 0.00 C ATOM 628 NE ARG A 43 2.893 -4.507 15.604 1.00 0.00 N ATOM 629 CZ ARG A 43 2.676 -4.383 16.884 1.00 0.00 C ATOM 630 NH1 ARG A 43 1.460 -4.214 17.327 1.00 0.00 N ATOM 631 NH2 ARG A 43 3.676 -4.428 17.724 1.00 0.00 N ATOM 0 H ARG A 43 -0.393 -4.567 10.285 1.00 0.00 H new ATOM 0 HA ARG A 43 2.417 -4.790 10.575 1.00 0.00 H new ATOM 0 HB2 ARG A 43 0.779 -3.736 12.190 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.200 -5.335 12.613 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.538 -5.974 13.320 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.081 -4.351 12.943 1.00 0.00 H new ATOM 0 HD2 ARG A 43 1.365 -3.440 14.581 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.938 -5.086 15.005 1.00 0.00 H new ATOM 0 HE ARG A 43 3.844 -4.638 15.258 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.679 -4.179 16.672 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.291 -4.117 18.328 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.627 -4.560 17.379 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.506 -4.331 18.725 1.00 0.00 H new ATOM 645 N ALA A 44 0.774 -7.615 11.023 1.00 0.00 N ATOM 646 CA ALA A 44 0.991 -9.086 11.121 1.00 0.00 C ATOM 647 C ALA A 44 1.383 -9.654 9.754 1.00 0.00 C ATOM 648 O ALA A 44 2.325 -10.410 9.635 1.00 0.00 O ATOM 649 CB ALA A 44 -0.296 -9.759 11.601 1.00 0.00 C ATOM 0 H ALA A 44 -0.202 -7.321 10.989 1.00 0.00 H new ATOM 0 HA ALA A 44 1.795 -9.280 11.830 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.139 -10.835 11.673 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -0.569 -9.366 12.580 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.099 -9.556 10.892 1.00 0.00 H new ATOM 655 N LEU A 45 0.663 -9.303 8.725 1.00 0.00 N ATOM 656 CA LEU A 45 0.992 -9.834 7.371 1.00 0.00 C ATOM 657 C LEU A 45 2.407 -9.406 6.975 1.00 0.00 C ATOM 658 O LEU A 45 3.147 -10.162 6.376 1.00 0.00 O ATOM 659 CB LEU A 45 -0.019 -9.295 6.355 1.00 0.00 C ATOM 660 CG LEU A 45 0.264 -9.881 4.966 1.00 0.00 C ATOM 661 CD1 LEU A 45 0.104 -11.408 5.000 1.00 0.00 C ATOM 662 CD2 LEU A 45 -0.725 -9.288 3.954 1.00 0.00 C ATOM 0 H LEU A 45 -0.138 -8.672 8.762 1.00 0.00 H new ATOM 0 HA LEU A 45 0.944 -10.923 7.387 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.031 -9.552 6.667 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.037 -8.207 6.317 1.00 0.00 H new ATOM 0 HG LEU A 45 1.284 -9.634 4.673 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.306 -11.817 4.010 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.806 -11.831 5.718 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.914 -11.661 5.296 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -0.527 -9.702 2.966 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.744 -9.535 4.253 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.608 -8.205 3.923 1.00 0.00 H new ATOM 674 N CYS A 46 2.794 -8.203 7.300 1.00 0.00 N ATOM 675 CA CYS A 46 4.163 -7.740 6.934 1.00 0.00 C ATOM 676 C CYS A 46 5.197 -8.515 7.751 1.00 0.00 C ATOM 677 O CYS A 46 6.058 -9.183 7.211 1.00 0.00 O ATOM 678 CB CYS A 46 4.296 -6.246 7.232 1.00 0.00 C ATOM 679 SG CYS A 46 3.125 -5.320 6.210 1.00 0.00 S ATOM 0 H CYS A 46 2.224 -7.522 7.802 1.00 0.00 H new ATOM 0 HA CYS A 46 4.332 -7.914 5.871 1.00 0.00 H new ATOM 0 HB2 CYS A 46 4.103 -6.056 8.288 1.00 0.00 H new ATOM 0 HB3 CYS A 46 5.314 -5.913 7.030 1.00 0.00 H new ATOM 0 HG CYS A 46 1.911 -5.591 6.588 1.00 0.00 H new ATOM 685 N THR A 47 5.120 -8.437 9.051 1.00 0.00 N ATOM 686 CA THR A 47 6.095 -9.175 9.900 1.00 0.00 C ATOM 687 C THR A 47 5.915 -10.679 9.685 1.00 0.00 C ATOM 688 O THR A 47 6.867 -11.432 9.656 1.00 0.00 O ATOM 689 CB THR A 47 5.855 -8.831 11.371 1.00 0.00 C ATOM 690 OG1 THR A 47 5.865 -7.419 11.531 1.00 0.00 O ATOM 691 CG2 THR A 47 6.960 -9.450 12.227 1.00 0.00 C ATOM 0 H THR A 47 4.424 -7.894 9.561 1.00 0.00 H new ATOM 0 HA THR A 47 7.110 -8.888 9.626 1.00 0.00 H new ATOM 0 HB THR A 47 4.890 -9.227 11.686 1.00 0.00 H new ATOM 0 HG1 THR A 47 4.958 -7.069 11.408 1.00 0.00 H new ATOM 0 HG21 THR A 47 6.789 -9.205 13.275 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.954 -10.533 12.102 1.00 0.00 H new ATOM 0 HG23 THR A 47 7.927 -9.054 11.915 1.00 0.00 H new ATOM 699 N GLY A 48 4.697 -11.119 9.524 1.00 0.00 N ATOM 700 CA GLY A 48 4.447 -12.571 9.302 1.00 0.00 C ATOM 701 C GLY A 48 4.451 -13.319 10.637 1.00 0.00 C ATOM 702 O GLY A 48 4.867 -14.458 10.717 1.00 0.00 O ATOM 0 H GLY A 48 3.862 -10.533 9.537 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.488 -12.710 8.802 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.212 -12.983 8.644 1.00 0.00 H new ATOM 706 N GLU A 49 3.985 -12.698 11.686 1.00 0.00 N ATOM 707 CA GLU A 49 3.962 -13.393 13.006 1.00 0.00 C ATOM 708 C GLU A 49 3.079 -14.636 12.908 1.00 0.00 C ATOM 709 O GLU A 49 3.339 -15.647 13.528 1.00 0.00 O ATOM 710 CB GLU A 49 3.398 -12.452 14.074 1.00 0.00 C ATOM 711 CG GLU A 49 4.338 -11.261 14.260 1.00 0.00 C ATOM 712 CD GLU A 49 3.813 -10.366 15.382 1.00 0.00 C ATOM 713 OE1 GLU A 49 2.703 -10.603 15.833 1.00 0.00 O ATOM 714 OE2 GLU A 49 4.529 -9.460 15.775 1.00 0.00 O ATOM 0 H GLU A 49 3.621 -11.745 11.688 1.00 0.00 H new ATOM 0 HA GLU A 49 4.976 -13.684 13.280 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.408 -12.104 13.779 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.281 -12.986 15.017 1.00 0.00 H new ATOM 0 HG2 GLU A 49 5.342 -11.611 14.500 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.411 -10.694 13.332 1.00 0.00 H new ATOM 721 N LYS A 50 2.034 -14.568 12.128 1.00 0.00 N ATOM 722 CA LYS A 50 1.130 -15.744 11.985 1.00 0.00 C ATOM 723 C LYS A 50 1.928 -16.934 11.446 1.00 0.00 C ATOM 724 O LYS A 50 1.662 -18.072 11.776 1.00 0.00 O ATOM 725 CB LYS A 50 0.002 -15.405 11.007 1.00 0.00 C ATOM 726 CG LYS A 50 -0.734 -14.143 11.473 1.00 0.00 C ATOM 727 CD LYS A 50 -1.434 -14.408 12.809 1.00 0.00 C ATOM 728 CE LYS A 50 -2.441 -13.288 13.085 1.00 0.00 C ATOM 729 NZ LYS A 50 -2.856 -13.337 14.516 1.00 0.00 N ATOM 0 H LYS A 50 1.768 -13.748 11.583 1.00 0.00 H new ATOM 0 HA LYS A 50 0.705 -15.997 12.956 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.410 -15.250 10.008 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.696 -16.240 10.941 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -0.028 -13.319 11.580 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -1.465 -13.841 10.723 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.943 -15.371 12.781 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -0.700 -14.459 13.613 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -1.996 -12.319 12.857 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -3.311 -13.399 12.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -3.540 -12.577 14.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -3.296 -14.257 14.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.022 -13.211 15.124 1.00 0.00 H new ATOM 743 N GLY A 51 2.900 -16.678 10.614 1.00 0.00 N ATOM 744 CA GLY A 51 3.714 -17.790 10.047 1.00 0.00 C ATOM 745 C GLY A 51 3.133 -18.204 8.695 1.00 0.00 C ATOM 746 O GLY A 51 2.050 -17.798 8.323 1.00 0.00 O ATOM 0 H GLY A 51 3.166 -15.744 10.302 1.00 0.00 H new ATOM 0 HA2 GLY A 51 4.750 -17.474 9.929 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.716 -18.639 10.730 1.00 0.00 H new ATOM 750 N THR A 52 3.846 -19.007 7.959 1.00 0.00 N ATOM 751 CA THR A 52 3.338 -19.448 6.629 1.00 0.00 C ATOM 752 C THR A 52 2.286 -20.544 6.815 1.00 0.00 C ATOM 753 O THR A 52 2.432 -21.423 7.641 1.00 0.00 O ATOM 754 CB THR A 52 4.499 -19.991 5.792 1.00 0.00 C ATOM 755 OG1 THR A 52 5.497 -18.988 5.661 1.00 0.00 O ATOM 756 CG2 THR A 52 3.991 -20.396 4.405 1.00 0.00 C ATOM 0 H THR A 52 4.760 -19.378 8.220 1.00 0.00 H new ATOM 0 HA THR A 52 2.886 -18.598 6.117 1.00 0.00 H new ATOM 0 HB THR A 52 4.924 -20.864 6.287 1.00 0.00 H new ATOM 0 HG1 THR A 52 6.242 -19.335 5.127 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.820 -20.782 3.812 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.228 -21.168 4.508 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.562 -19.527 3.906 1.00 0.00 H new ATOM 764 N GLY A 53 1.228 -20.499 6.052 1.00 0.00 N ATOM 765 CA GLY A 53 0.169 -21.538 6.184 1.00 0.00 C ATOM 766 C GLY A 53 0.764 -22.916 5.883 1.00 0.00 C ATOM 767 O GLY A 53 1.584 -23.070 5.001 1.00 0.00 O ATOM 0 H GLY A 53 1.052 -19.787 5.343 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -0.247 -21.522 7.191 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.651 -21.326 5.497 1.00 0.00 H new ATOM 771 N ARG A 54 0.359 -23.919 6.615 1.00 0.00 N ATOM 772 CA ARG A 54 0.904 -25.287 6.375 1.00 0.00 C ATOM 773 C ARG A 54 0.602 -25.720 4.937 1.00 0.00 C ATOM 774 O ARG A 54 1.400 -26.375 4.297 1.00 0.00 O ATOM 775 CB ARG A 54 0.248 -26.270 7.347 1.00 0.00 C ATOM 776 CG ARG A 54 0.637 -25.907 8.782 1.00 0.00 C ATOM 777 CD ARG A 54 0.073 -26.956 9.743 1.00 0.00 C ATOM 778 NE ARG A 54 -1.405 -27.043 9.569 1.00 0.00 N ATOM 779 CZ ARG A 54 -2.133 -27.644 10.470 1.00 0.00 C ATOM 780 NH1 ARG A 54 -1.568 -28.170 11.523 1.00 0.00 N ATOM 781 NH2 ARG A 54 -3.428 -27.720 10.318 1.00 0.00 N ATOM 0 H ARG A 54 -0.325 -23.851 7.368 1.00 0.00 H new ATOM 0 HA ARG A 54 1.983 -25.278 6.530 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.836 -26.240 7.234 1.00 0.00 H new ATOM 0 HB3 ARG A 54 0.564 -27.288 7.120 1.00 0.00 H new ATOM 0 HG2 ARG A 54 1.722 -25.859 8.875 1.00 0.00 H new ATOM 0 HG3 ARG A 54 0.251 -24.920 9.036 1.00 0.00 H new ATOM 0 HD2 ARG A 54 0.531 -27.926 9.549 1.00 0.00 H new ATOM 0 HD3 ARG A 54 0.314 -26.689 10.772 1.00 0.00 H new ATOM 0 HE ARG A 54 -1.847 -26.633 8.746 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -0.557 -28.111 11.642 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -2.138 -28.640 12.227 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -3.870 -27.310 9.495 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -3.997 -28.190 11.022 1.00 0.00 H new ATOM 795 N SER A 55 -0.544 -25.364 4.428 1.00 0.00 N ATOM 796 CA SER A 55 -0.899 -25.759 3.034 1.00 0.00 C ATOM 797 C SER A 55 0.146 -25.210 2.060 1.00 0.00 C ATOM 798 O SER A 55 0.450 -25.818 1.054 1.00 0.00 O ATOM 799 CB SER A 55 -2.274 -25.194 2.678 1.00 0.00 C ATOM 800 OG SER A 55 -3.224 -25.621 3.647 1.00 0.00 O ATOM 0 H SER A 55 -1.252 -24.816 4.917 1.00 0.00 H new ATOM 0 HA SER A 55 -0.922 -26.846 2.963 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.235 -24.105 2.646 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.573 -25.532 1.686 1.00 0.00 H new ATOM 0 HG SER A 55 -4.106 -25.259 3.422 1.00 0.00 H new ATOM 806 N GLY A 56 0.690 -24.059 2.351 1.00 0.00 N ATOM 807 CA GLY A 56 1.713 -23.452 1.446 1.00 0.00 C ATOM 808 C GLY A 56 1.211 -22.090 0.971 1.00 0.00 C ATOM 809 O GLY A 56 0.282 -21.997 0.194 1.00 0.00 O ATOM 0 H GLY A 56 0.469 -23.509 3.181 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.662 -23.341 1.971 1.00 0.00 H new ATOM 0 HA3 GLY A 56 1.895 -24.105 0.592 1.00 0.00 H new ATOM 813 N LYS A 57 1.817 -21.030 1.438 1.00 0.00 N ATOM 814 CA LYS A 57 1.386 -19.661 1.032 1.00 0.00 C ATOM 815 C LYS A 57 2.034 -18.655 1.990 1.00 0.00 C ATOM 816 O LYS A 57 1.449 -18.269 2.981 1.00 0.00 O ATOM 817 CB LYS A 57 -0.149 -19.541 1.116 1.00 0.00 C ATOM 818 CG LYS A 57 -0.748 -19.446 -0.294 1.00 0.00 C ATOM 819 CD LYS A 57 -0.601 -18.015 -0.821 1.00 0.00 C ATOM 820 CE LYS A 57 -0.778 -18.009 -2.341 1.00 0.00 C ATOM 821 NZ LYS A 57 -1.826 -18.997 -2.724 1.00 0.00 N ATOM 0 H LYS A 57 2.601 -21.056 2.090 1.00 0.00 H new ATOM 0 HA LYS A 57 1.692 -19.463 0.005 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -0.561 -20.405 1.637 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -0.422 -18.659 1.696 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -0.243 -20.144 -0.962 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -1.800 -19.730 -0.273 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -1.343 -17.367 -0.355 1.00 0.00 H new ATOM 0 HD3 LYS A 57 0.379 -17.618 -0.557 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -1.061 -17.013 -2.681 1.00 0.00 H new ATOM 0 HE3 LYS A 57 0.165 -18.256 -2.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -2.176 -18.779 -3.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -1.420 -19.955 -2.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -2.614 -18.948 -2.047 1.00 0.00 H new ATOM 835 N PRO A 58 3.238 -18.245 1.701 1.00 0.00 N ATOM 836 CA PRO A 58 3.986 -17.278 2.560 1.00 0.00 C ATOM 837 C PRO A 58 3.163 -16.027 2.883 1.00 0.00 C ATOM 838 O PRO A 58 2.542 -15.437 2.021 1.00 0.00 O ATOM 839 CB PRO A 58 5.214 -16.925 1.715 1.00 0.00 C ATOM 840 CG PRO A 58 5.421 -18.113 0.832 1.00 0.00 C ATOM 841 CD PRO A 58 4.027 -18.657 0.531 1.00 0.00 C ATOM 0 HA PRO A 58 4.237 -17.703 3.532 1.00 0.00 H new ATOM 0 HB2 PRO A 58 5.045 -16.021 1.130 1.00 0.00 H new ATOM 0 HB3 PRO A 58 6.086 -16.741 2.342 1.00 0.00 H new ATOM 0 HG2 PRO A 58 5.938 -17.832 -0.086 1.00 0.00 H new ATOM 0 HG3 PRO A 58 6.036 -18.865 1.327 1.00 0.00 H new ATOM 0 HD2 PRO A 58 3.624 -18.240 -0.392 1.00 0.00 H new ATOM 0 HD3 PRO A 58 4.036 -19.741 0.414 1.00 0.00 H new ATOM 849 N LEU A 59 3.155 -15.627 4.126 1.00 0.00 N ATOM 850 CA LEU A 59 2.377 -14.421 4.532 1.00 0.00 C ATOM 851 C LEU A 59 3.322 -13.220 4.643 1.00 0.00 C ATOM 852 O LEU A 59 3.266 -12.460 5.589 1.00 0.00 O ATOM 853 CB LEU A 59 1.707 -14.694 5.887 1.00 0.00 C ATOM 854 CG LEU A 59 0.340 -15.348 5.666 1.00 0.00 C ATOM 855 CD1 LEU A 59 0.497 -16.579 4.770 1.00 0.00 C ATOM 856 CD2 LEU A 59 -0.246 -15.772 7.016 1.00 0.00 C ATOM 0 H LEU A 59 3.658 -16.088 4.884 1.00 0.00 H new ATOM 0 HA LEU A 59 1.611 -14.200 3.788 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.339 -15.345 6.491 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.590 -13.762 6.440 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.329 -14.634 5.185 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.477 -17.042 4.614 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.914 -16.279 3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.167 -17.294 5.248 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.219 -16.238 6.860 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.425 -16.485 7.496 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.361 -14.896 7.654 1.00 0.00 H new ATOM 868 N HIS A 60 4.193 -13.050 3.683 1.00 0.00 N ATOM 869 CA HIS A 60 5.149 -11.903 3.726 1.00 0.00 C ATOM 870 C HIS A 60 5.010 -11.068 2.450 1.00 0.00 C ATOM 871 O HIS A 60 4.993 -11.593 1.354 1.00 0.00 O ATOM 872 CB HIS A 60 6.580 -12.440 3.812 1.00 0.00 C ATOM 873 CG HIS A 60 6.733 -13.290 5.043 1.00 0.00 C ATOM 874 ND1 HIS A 60 6.590 -14.640 5.248 1.00 0.00 N flip ATOM 875 CD2 HIS A 60 7.091 -12.755 6.272 1.00 0.00 C flip ATOM 876 CE1 HIS A 60 6.854 -14.937 6.580 1.00 0.00 C flip ATOM 877 NE2 HIS A 60 7.152 -13.771 7.155 1.00 0.00 N flip ATOM 0 H HIS A 60 4.284 -13.657 2.869 1.00 0.00 H new ATOM 0 HA HIS A 60 4.929 -11.284 4.596 1.00 0.00 H new ATOM 0 HB2 HIS A 60 6.812 -13.027 2.923 1.00 0.00 H new ATOM 0 HB3 HIS A 60 7.288 -11.612 3.841 1.00 0.00 H new ATOM 0 HD2 HIS A 60 7.285 -11.714 6.483 1.00 0.00 H new ATOM 0 HE1 HIS A 60 6.824 -15.909 7.051 1.00 0.00 H new ATOM 0 HE2 HIS A 60 7.395 -13.662 8.140 1.00 0.00 H new ATOM 886 N TYR A 61 4.934 -9.771 2.579 1.00 0.00 N ATOM 887 CA TYR A 61 4.825 -8.911 1.366 1.00 0.00 C ATOM 888 C TYR A 61 6.148 -8.960 0.604 1.00 0.00 C ATOM 889 O TYR A 61 6.249 -8.519 -0.522 1.00 0.00 O ATOM 890 CB TYR A 61 4.532 -7.463 1.778 1.00 0.00 C ATOM 891 CG TYR A 61 3.045 -7.270 1.974 1.00 0.00 C ATOM 892 CD1 TYR A 61 2.186 -7.327 0.870 1.00 0.00 C ATOM 893 CD2 TYR A 61 2.528 -7.027 3.252 1.00 0.00 C ATOM 894 CE1 TYR A 61 0.810 -7.141 1.043 1.00 0.00 C ATOM 895 CE2 TYR A 61 1.151 -6.839 3.425 1.00 0.00 C ATOM 896 CZ TYR A 61 0.293 -6.897 2.319 1.00 0.00 C ATOM 897 OH TYR A 61 -1.065 -6.709 2.488 1.00 0.00 O ATOM 0 H TYR A 61 4.943 -9.271 3.468 1.00 0.00 H new ATOM 0 HA TYR A 61 4.015 -9.274 0.734 1.00 0.00 H new ATOM 0 HB2 TYR A 61 5.062 -7.224 2.700 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.898 -6.778 1.013 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.586 -7.515 -0.116 1.00 0.00 H new ATOM 0 HD2 TYR A 61 3.190 -6.985 4.104 1.00 0.00 H new ATOM 0 HE1 TYR A 61 0.148 -7.186 0.191 1.00 0.00 H new ATOM 0 HE2 TYR A 61 0.751 -6.649 4.410 1.00 0.00 H new ATOM 0 HH TYR A 61 -1.553 -7.216 1.806 1.00 0.00 H new ATOM 907 N LYS A 62 7.168 -9.493 1.218 1.00 0.00 N ATOM 908 CA LYS A 62 8.491 -9.570 0.542 1.00 0.00 C ATOM 909 C LYS A 62 8.328 -10.172 -0.853 1.00 0.00 C ATOM 910 O LYS A 62 7.596 -11.119 -1.050 1.00 0.00 O ATOM 911 CB LYS A 62 9.434 -10.448 1.368 1.00 0.00 C ATOM 912 CG LYS A 62 10.818 -10.464 0.731 1.00 0.00 C ATOM 913 CD LYS A 62 11.739 -11.362 1.559 1.00 0.00 C ATOM 914 CE LYS A 62 13.188 -10.979 1.284 1.00 0.00 C ATOM 915 NZ LYS A 62 14.095 -12.024 1.837 1.00 0.00 N ATOM 0 H LYS A 62 7.141 -9.879 2.162 1.00 0.00 H new ATOM 0 HA LYS A 62 8.907 -8.567 0.453 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.498 -10.069 2.388 1.00 0.00 H new ATOM 0 HB3 LYS A 62 9.040 -11.463 1.429 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.756 -10.831 -0.293 1.00 0.00 H new ATOM 0 HG3 LYS A 62 11.222 -9.453 0.683 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.516 -11.253 2.620 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.572 -12.409 1.304 1.00 0.00 H new ATOM 0 HE2 LYS A 62 13.350 -10.874 0.211 1.00 0.00 H new ATOM 0 HE3 LYS A 62 13.411 -10.013 1.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 15.083 -11.761 1.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 13.948 -12.104 2.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.888 -12.938 1.386 1.00 0.00 H new ATOM 929 N ASP A 63 9.017 -9.624 -1.816 1.00 0.00 N ATOM 930 CA ASP A 63 8.929 -10.147 -3.209 1.00 0.00 C ATOM 931 C ASP A 63 7.537 -9.880 -3.785 1.00 0.00 C ATOM 932 O ASP A 63 6.963 -10.719 -4.451 1.00 0.00 O ATOM 933 CB ASP A 63 9.204 -11.654 -3.217 1.00 0.00 C ATOM 934 CG ASP A 63 9.501 -12.112 -4.646 1.00 0.00 C ATOM 935 OD1 ASP A 63 9.551 -11.263 -5.521 1.00 0.00 O ATOM 936 OD2 ASP A 63 9.672 -13.304 -4.842 1.00 0.00 O ATOM 0 H ASP A 63 9.644 -8.828 -1.696 1.00 0.00 H new ATOM 0 HA ASP A 63 9.673 -9.639 -3.822 1.00 0.00 H new ATOM 0 HB2 ASP A 63 10.049 -11.884 -2.567 1.00 0.00 H new ATOM 0 HB3 ASP A 63 8.343 -12.193 -2.823 1.00 0.00 H new ATOM 941 N SER A 64 6.998 -8.709 -3.557 1.00 0.00 N ATOM 942 CA SER A 64 5.652 -8.382 -4.117 1.00 0.00 C ATOM 943 C SER A 64 5.822 -7.328 -5.210 1.00 0.00 C ATOM 944 O SER A 64 6.730 -6.522 -5.168 1.00 0.00 O ATOM 945 CB SER A 64 4.741 -7.838 -3.013 1.00 0.00 C ATOM 946 OG SER A 64 5.309 -6.649 -2.476 1.00 0.00 O ATOM 0 H SER A 64 7.431 -7.966 -3.008 1.00 0.00 H new ATOM 0 HA SER A 64 5.198 -9.282 -4.531 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.749 -7.631 -3.414 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.619 -8.583 -2.227 1.00 0.00 H new ATOM 0 HG SER A 64 4.727 -6.298 -1.770 1.00 0.00 H new ATOM 952 N SER A 65 4.966 -7.331 -6.196 1.00 0.00 N ATOM 953 CA SER A 65 5.090 -6.334 -7.301 1.00 0.00 C ATOM 954 C SER A 65 3.850 -5.440 -7.330 1.00 0.00 C ATOM 955 O SER A 65 2.747 -5.881 -7.074 1.00 0.00 O ATOM 956 CB SER A 65 5.215 -7.069 -8.635 1.00 0.00 C ATOM 957 OG SER A 65 5.453 -6.126 -9.671 1.00 0.00 O ATOM 0 H SER A 65 4.185 -7.981 -6.285 1.00 0.00 H new ATOM 0 HA SER A 65 5.975 -5.720 -7.135 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.030 -7.791 -8.590 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.303 -7.630 -8.841 1.00 0.00 H new ATOM 0 HG SER A 65 6.270 -5.623 -9.474 1.00 0.00 H new ATOM 963 N PHE A 66 4.024 -4.186 -7.650 1.00 0.00 N ATOM 964 CA PHE A 66 2.852 -3.266 -7.703 1.00 0.00 C ATOM 965 C PHE A 66 1.977 -3.651 -8.898 1.00 0.00 C ATOM 966 O PHE A 66 2.469 -3.967 -9.964 1.00 0.00 O ATOM 967 CB PHE A 66 3.341 -1.820 -7.861 1.00 0.00 C ATOM 968 CG PHE A 66 3.683 -1.237 -6.506 1.00 0.00 C ATOM 969 CD1 PHE A 66 4.351 -2.013 -5.550 1.00 0.00 C ATOM 970 CD2 PHE A 66 3.328 0.085 -6.208 1.00 0.00 C ATOM 971 CE1 PHE A 66 4.663 -1.468 -4.299 1.00 0.00 C ATOM 972 CE2 PHE A 66 3.640 0.629 -4.956 1.00 0.00 C ATOM 973 CZ PHE A 66 4.308 -0.146 -4.002 1.00 0.00 C ATOM 0 H PHE A 66 4.923 -3.760 -7.876 1.00 0.00 H new ATOM 0 HA PHE A 66 2.274 -3.346 -6.783 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.217 -1.793 -8.509 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.570 -1.217 -8.341 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.625 -3.032 -5.778 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.814 0.685 -6.944 1.00 0.00 H new ATOM 0 HE1 PHE A 66 5.178 -2.067 -3.562 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.365 1.648 -4.727 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.550 0.275 -3.037 1.00 0.00 H new ATOM 983 N HIS A 67 0.682 -3.638 -8.730 1.00 0.00 N ATOM 984 CA HIS A 67 -0.217 -4.017 -9.857 1.00 0.00 C ATOM 985 C HIS A 67 0.013 -3.080 -11.046 1.00 0.00 C ATOM 986 O HIS A 67 0.228 -3.520 -12.157 1.00 0.00 O ATOM 987 CB HIS A 67 -1.673 -3.912 -9.398 1.00 0.00 C ATOM 988 CG HIS A 67 -2.580 -4.437 -10.477 1.00 0.00 C ATOM 989 ND1 HIS A 67 -2.505 -5.745 -10.936 1.00 0.00 N ATOM 990 CD2 HIS A 67 -3.593 -3.845 -11.192 1.00 0.00 C ATOM 991 CE1 HIS A 67 -3.448 -5.896 -11.887 1.00 0.00 C ATOM 992 NE2 HIS A 67 -4.136 -4.768 -12.079 1.00 0.00 N ATOM 0 H HIS A 67 0.209 -3.382 -7.863 1.00 0.00 H new ATOM 0 HA HIS A 67 -0.000 -5.040 -10.163 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.817 -4.480 -8.479 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.920 -2.874 -9.174 1.00 0.00 H new ATOM 0 HD1 HIS A 67 -1.855 -6.461 -10.613 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -3.917 -2.821 -11.082 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.625 -6.815 -12.426 1.00 0.00 H new ATOM 1001 N ARG A 68 -0.019 -1.794 -10.822 1.00 0.00 N ATOM 1002 CA ARG A 68 0.206 -0.838 -11.943 1.00 0.00 C ATOM 1003 C ARG A 68 0.296 0.586 -11.395 1.00 0.00 C ATOM 1004 O ARG A 68 -0.112 0.858 -10.282 1.00 0.00 O ATOM 1005 CB ARG A 68 -0.956 -0.926 -12.939 1.00 0.00 C ATOM 1006 CG ARG A 68 -2.256 -0.506 -12.252 1.00 0.00 C ATOM 1007 CD ARG A 68 -3.435 -0.767 -13.191 1.00 0.00 C ATOM 1008 NE ARG A 68 -3.589 -2.234 -13.401 1.00 0.00 N ATOM 1009 CZ ARG A 68 -4.475 -2.683 -14.247 1.00 0.00 C ATOM 1010 NH1 ARG A 68 -5.227 -1.846 -14.910 1.00 0.00 N ATOM 1011 NH2 ARG A 68 -4.609 -3.967 -14.433 1.00 0.00 N ATOM 0 H ARG A 68 -0.191 -1.365 -9.913 1.00 0.00 H new ATOM 0 HA ARG A 68 1.138 -1.093 -12.448 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.762 -0.282 -13.797 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.046 -1.944 -13.318 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.386 -1.063 -11.324 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.215 0.550 -11.987 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.350 -0.352 -12.768 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.270 -0.268 -14.146 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.002 -2.888 -12.883 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -5.122 -0.842 -14.766 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -5.920 -2.197 -15.571 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.021 -4.621 -13.917 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.302 -4.317 -15.095 1.00 0.00 H new ATOM 1025 N VAL A 69 0.820 1.498 -12.170 1.00 0.00 N ATOM 1026 CA VAL A 69 0.929 2.911 -11.702 1.00 0.00 C ATOM 1027 C VAL A 69 0.450 3.844 -12.816 1.00 0.00 C ATOM 1028 O VAL A 69 0.911 3.774 -13.938 1.00 0.00 O ATOM 1029 CB VAL A 69 2.393 3.230 -11.349 1.00 0.00 C ATOM 1030 CG1 VAL A 69 2.541 3.414 -9.838 1.00 0.00 C ATOM 1031 CG2 VAL A 69 3.291 2.077 -11.790 1.00 0.00 C ATOM 0 H VAL A 69 1.178 1.325 -13.109 1.00 0.00 H new ATOM 0 HA VAL A 69 0.312 3.053 -10.815 1.00 0.00 H new ATOM 0 HB VAL A 69 2.683 4.148 -11.861 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.580 3.639 -9.599 1.00 0.00 H new ATOM 0 HG12 VAL A 69 1.906 4.236 -9.508 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.242 2.498 -9.329 1.00 0.00 H new ATOM 0 HG21 VAL A 69 4.327 2.306 -11.539 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.987 1.163 -11.279 1.00 0.00 H new ATOM 0 HG23 VAL A 69 3.201 1.937 -12.867 1.00 0.00 H new ATOM 1041 N ILE A 70 -0.472 4.718 -12.510 1.00 0.00 N ATOM 1042 CA ILE A 70 -0.988 5.665 -13.543 1.00 0.00 C ATOM 1043 C ILE A 70 -0.759 7.102 -13.059 1.00 0.00 C ATOM 1044 O ILE A 70 -1.283 7.498 -12.037 1.00 0.00 O ATOM 1045 CB ILE A 70 -2.489 5.437 -13.739 1.00 0.00 C ATOM 1046 CG1 ILE A 70 -2.763 3.949 -13.971 1.00 0.00 C ATOM 1047 CG2 ILE A 70 -2.972 6.234 -14.952 1.00 0.00 C ATOM 1048 CD1 ILE A 70 -4.265 3.690 -13.849 1.00 0.00 C ATOM 0 H ILE A 70 -0.892 4.817 -11.586 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.467 5.500 -14.486 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.020 5.767 -12.846 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.409 3.651 -14.958 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.218 3.349 -13.243 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.041 6.072 -15.092 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.784 7.295 -14.788 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.436 5.904 -15.841 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.466 2.631 -14.013 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.603 3.973 -12.852 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.798 4.281 -14.594 1.00 0.00 H new ATOM 1060 N PRO A 71 0.015 7.884 -13.770 1.00 0.00 N ATOM 1061 CA PRO A 71 0.293 9.292 -13.368 1.00 0.00 C ATOM 1062 C PRO A 71 -0.930 10.193 -13.561 1.00 0.00 C ATOM 1063 O PRO A 71 -1.609 10.129 -14.567 1.00 0.00 O ATOM 1064 CB PRO A 71 1.442 9.720 -14.285 1.00 0.00 C ATOM 1065 CG PRO A 71 1.342 8.840 -15.489 1.00 0.00 C ATOM 1066 CD PRO A 71 0.699 7.528 -15.026 1.00 0.00 C ATOM 0 HA PRO A 71 0.543 9.374 -12.310 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.354 10.771 -14.559 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.405 9.599 -13.790 1.00 0.00 H new ATOM 0 HG2 PRO A 71 0.740 9.313 -16.265 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.328 8.657 -15.917 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.003 7.145 -15.767 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.448 6.752 -14.866 1.00 0.00 H new ATOM 1074 N GLY A 72 -1.216 11.034 -12.605 1.00 0.00 N ATOM 1075 CA GLY A 72 -2.393 11.940 -12.731 1.00 0.00 C ATOM 1076 C GLY A 72 -3.609 11.304 -12.055 1.00 0.00 C ATOM 1077 O GLY A 72 -4.679 11.878 -12.020 1.00 0.00 O ATOM 0 H GLY A 72 -0.684 11.133 -11.740 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.173 12.904 -12.272 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -2.607 12.129 -13.783 1.00 0.00 H new ATOM 1081 N PHE A 73 -3.456 10.120 -11.517 1.00 0.00 N ATOM 1082 CA PHE A 73 -4.607 9.450 -10.842 1.00 0.00 C ATOM 1083 C PHE A 73 -4.139 8.808 -9.534 1.00 0.00 C ATOM 1084 O PHE A 73 -4.067 9.454 -8.509 1.00 0.00 O ATOM 1085 CB PHE A 73 -5.184 8.372 -11.762 1.00 0.00 C ATOM 1086 CG PHE A 73 -5.878 9.029 -12.931 1.00 0.00 C ATOM 1087 CD1 PHE A 73 -7.199 9.478 -12.800 1.00 0.00 C ATOM 1088 CD2 PHE A 73 -5.202 9.189 -14.147 1.00 0.00 C ATOM 1089 CE1 PHE A 73 -7.841 10.086 -13.885 1.00 0.00 C ATOM 1090 CE2 PHE A 73 -5.845 9.798 -15.230 1.00 0.00 C ATOM 1091 CZ PHE A 73 -7.165 10.247 -15.100 1.00 0.00 C ATOM 0 H PHE A 73 -2.585 9.590 -11.516 1.00 0.00 H new ATOM 0 HA PHE A 73 -5.375 10.192 -10.624 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.388 7.718 -12.118 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -5.887 7.747 -11.212 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.721 9.355 -11.863 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.184 8.842 -14.249 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.859 10.431 -13.785 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.323 9.922 -16.167 1.00 0.00 H new ATOM 0 HZ PHE A 73 -7.661 10.717 -15.936 1.00 0.00 H new ATOM 1101 N MET A 74 -3.831 7.539 -9.556 1.00 0.00 N ATOM 1102 CA MET A 74 -3.381 6.867 -8.304 1.00 0.00 C ATOM 1103 C MET A 74 -2.709 5.534 -8.641 1.00 0.00 C ATOM 1104 O MET A 74 -2.903 4.982 -9.706 1.00 0.00 O ATOM 1105 CB MET A 74 -4.595 6.608 -7.406 1.00 0.00 C ATOM 1106 CG MET A 74 -5.801 6.245 -8.276 1.00 0.00 C ATOM 1107 SD MET A 74 -7.194 5.784 -7.215 1.00 0.00 S ATOM 1108 CE MET A 74 -8.373 5.410 -8.535 1.00 0.00 C ATOM 0 H MET A 74 -3.871 6.942 -10.382 1.00 0.00 H new ATOM 0 HA MET A 74 -2.667 7.509 -7.788 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.379 5.799 -6.708 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.816 7.493 -6.810 1.00 0.00 H new ATOM 0 HG2 MET A 74 -6.075 7.090 -8.907 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.548 5.419 -8.941 1.00 0.00 H new ATOM 0 HE1 MET A 74 -9.322 5.098 -8.098 1.00 0.00 H new ATOM 0 HE2 MET A 74 -8.530 6.299 -9.146 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.979 4.607 -9.158 1.00 0.00 H new ATOM 1118 N CYS A 75 -1.931 5.007 -7.732 1.00 0.00 N ATOM 1119 CA CYS A 75 -1.257 3.701 -7.986 1.00 0.00 C ATOM 1120 C CYS A 75 -2.078 2.584 -7.340 1.00 0.00 C ATOM 1121 O CYS A 75 -2.452 2.667 -6.187 1.00 0.00 O ATOM 1122 CB CYS A 75 0.151 3.722 -7.381 1.00 0.00 C ATOM 1123 SG CYS A 75 0.051 3.472 -5.590 1.00 0.00 S ATOM 0 H CYS A 75 -1.733 5.426 -6.823 1.00 0.00 H new ATOM 0 HA CYS A 75 -1.181 3.528 -9.060 1.00 0.00 H new ATOM 0 HB2 CYS A 75 0.763 2.941 -7.833 1.00 0.00 H new ATOM 0 HB3 CYS A 75 0.636 4.673 -7.598 1.00 0.00 H new ATOM 0 HG CYS A 75 -1.129 3.023 -5.280 1.00 0.00 H new ATOM 1129 N GLN A 76 -2.364 1.541 -8.072 1.00 0.00 N ATOM 1130 CA GLN A 76 -3.168 0.421 -7.499 1.00 0.00 C ATOM 1131 C GLN A 76 -2.257 -0.774 -7.217 1.00 0.00 C ATOM 1132 O GLN A 76 -1.267 -0.986 -7.891 1.00 0.00 O ATOM 1133 CB GLN A 76 -4.251 0.008 -8.497 1.00 0.00 C ATOM 1134 CG GLN A 76 -5.224 1.170 -8.703 1.00 0.00 C ATOM 1135 CD GLN A 76 -6.278 0.774 -9.739 1.00 0.00 C ATOM 1136 OE1 GLN A 76 -6.104 -0.185 -10.464 1.00 0.00 O ATOM 1137 NE2 GLN A 76 -7.372 1.480 -9.841 1.00 0.00 N ATOM 0 H GLN A 76 -2.076 1.415 -9.042 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.633 0.750 -6.570 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -3.797 -0.273 -9.447 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -4.786 -0.867 -8.128 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.705 1.428 -7.759 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.684 2.056 -9.038 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -7.518 2.285 -9.232 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -8.080 1.226 -10.529 1.00 0.00 H new ATOM 1146 N GLY A 77 -2.586 -1.558 -6.227 1.00 0.00 N ATOM 1147 CA GLY A 77 -1.746 -2.746 -5.895 1.00 0.00 C ATOM 1148 C GLY A 77 -2.648 -3.893 -5.440 1.00 0.00 C ATOM 1149 O GLY A 77 -3.454 -3.743 -4.544 1.00 0.00 O ATOM 0 H GLY A 77 -3.403 -1.427 -5.631 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.165 -3.049 -6.766 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.034 -2.494 -5.109 1.00 0.00 H new ATOM 1153 N GLY A 78 -2.524 -5.039 -6.053 1.00 0.00 N ATOM 1154 CA GLY A 78 -3.380 -6.193 -5.657 1.00 0.00 C ATOM 1155 C GLY A 78 -2.731 -6.943 -4.492 1.00 0.00 C ATOM 1156 O GLY A 78 -1.657 -6.598 -4.038 1.00 0.00 O ATOM 0 H GLY A 78 -1.867 -5.226 -6.811 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.370 -5.841 -5.368 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.515 -6.865 -6.504 1.00 0.00 H new ATOM 1160 N ASP A 79 -3.376 -7.968 -4.006 1.00 0.00 N ATOM 1161 CA ASP A 79 -2.801 -8.747 -2.873 1.00 0.00 C ATOM 1162 C ASP A 79 -1.612 -9.572 -3.370 1.00 0.00 C ATOM 1163 O ASP A 79 -1.567 -9.987 -4.512 1.00 0.00 O ATOM 1164 CB ASP A 79 -3.871 -9.681 -2.303 1.00 0.00 C ATOM 1165 CG ASP A 79 -4.995 -8.849 -1.683 1.00 0.00 C ATOM 1166 OD1 ASP A 79 -4.778 -7.669 -1.460 1.00 0.00 O ATOM 1167 OD2 ASP A 79 -6.054 -9.406 -1.442 1.00 0.00 O ATOM 0 H ASP A 79 -4.279 -8.300 -4.346 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.465 -8.062 -2.095 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -4.269 -10.320 -3.091 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.433 -10.338 -1.551 1.00 0.00 H new ATOM 1172 N PHE A 80 -0.647 -9.812 -2.525 1.00 0.00 N ATOM 1173 CA PHE A 80 0.537 -10.608 -2.953 1.00 0.00 C ATOM 1174 C PHE A 80 0.089 -12.013 -3.364 1.00 0.00 C ATOM 1175 O PHE A 80 0.761 -12.692 -4.114 1.00 0.00 O ATOM 1176 CB PHE A 80 1.527 -10.709 -1.789 1.00 0.00 C ATOM 1177 CG PHE A 80 0.918 -11.541 -0.685 1.00 0.00 C ATOM 1178 CD1 PHE A 80 0.046 -10.951 0.237 1.00 0.00 C ATOM 1179 CD2 PHE A 80 1.221 -12.905 -0.590 1.00 0.00 C ATOM 1180 CE1 PHE A 80 -0.521 -11.724 1.257 1.00 0.00 C ATOM 1181 CE2 PHE A 80 0.655 -13.677 0.430 1.00 0.00 C ATOM 1182 CZ PHE A 80 -0.216 -13.087 1.355 1.00 0.00 C ATOM 0 H PHE A 80 -0.628 -9.491 -1.557 1.00 0.00 H new ATOM 0 HA PHE A 80 1.017 -10.119 -3.801 1.00 0.00 H new ATOM 0 HB2 PHE A 80 2.459 -11.161 -2.128 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.771 -9.714 -1.417 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.189 -9.900 0.162 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.891 -13.361 -1.304 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -1.194 -11.269 1.969 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.890 -14.729 0.504 1.00 0.00 H new ATOM 0 HZ PHE A 80 -0.652 -13.683 2.143 1.00 0.00 H new ATOM 1192 N THR A 81 -1.040 -12.457 -2.880 1.00 0.00 N ATOM 1193 CA THR A 81 -1.519 -13.818 -3.248 1.00 0.00 C ATOM 1194 C THR A 81 -1.848 -13.855 -4.742 1.00 0.00 C ATOM 1195 O THR A 81 -1.726 -14.874 -5.389 1.00 0.00 O ATOM 1196 CB THR A 81 -2.775 -14.151 -2.440 1.00 0.00 C ATOM 1197 OG1 THR A 81 -3.824 -13.267 -2.812 1.00 0.00 O ATOM 1198 CG2 THR A 81 -2.480 -13.995 -0.947 1.00 0.00 C ATOM 0 H THR A 81 -1.649 -11.937 -2.248 1.00 0.00 H new ATOM 0 HA THR A 81 -0.741 -14.550 -3.029 1.00 0.00 H new ATOM 0 HB THR A 81 -3.076 -15.179 -2.643 1.00 0.00 H new ATOM 0 HG1 THR A 81 -3.707 -12.409 -2.354 1.00 0.00 H new ATOM 0 HG21 THR A 81 -3.375 -14.232 -0.372 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.676 -14.673 -0.662 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.179 -12.968 -0.741 1.00 0.00 H new ATOM 1206 N ALA A 82 -2.259 -12.745 -5.294 1.00 0.00 N ATOM 1207 CA ALA A 82 -2.593 -12.708 -6.746 1.00 0.00 C ATOM 1208 C ALA A 82 -3.245 -11.363 -7.081 1.00 0.00 C ATOM 1209 O ALA A 82 -2.794 -10.640 -7.947 1.00 0.00 O ATOM 1210 CB ALA A 82 -3.565 -13.845 -7.079 1.00 0.00 C ATOM 0 H ALA A 82 -2.378 -11.860 -4.800 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.682 -12.829 -7.332 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.808 -13.816 -8.141 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.102 -14.802 -6.838 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -4.477 -13.727 -6.495 1.00 0.00 H new ATOM 1216 N GLY A 83 -4.305 -11.025 -6.398 1.00 0.00 N ATOM 1217 CA GLY A 83 -4.991 -9.727 -6.669 1.00 0.00 C ATOM 1218 C GLY A 83 -6.140 -9.952 -7.651 1.00 0.00 C ATOM 1219 O GLY A 83 -6.956 -9.080 -7.878 1.00 0.00 O ATOM 0 H GLY A 83 -4.727 -11.592 -5.663 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.371 -9.303 -5.739 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -4.282 -9.008 -7.081 1.00 0.00 H new ATOM 1223 N ASN A 84 -6.214 -11.117 -8.238 1.00 0.00 N ATOM 1224 CA ASN A 84 -7.313 -11.398 -9.206 1.00 0.00 C ATOM 1225 C ASN A 84 -8.544 -11.895 -8.445 1.00 0.00 C ATOM 1226 O ASN A 84 -9.559 -12.221 -9.029 1.00 0.00 O ATOM 1227 CB ASN A 84 -6.856 -12.472 -10.196 1.00 0.00 C ATOM 1228 CG ASN A 84 -7.783 -12.472 -11.414 1.00 0.00 C ATOM 1229 OD1 ASN A 84 -8.494 -11.515 -11.651 1.00 0.00 O ATOM 1230 ND2 ASN A 84 -7.808 -13.512 -12.201 1.00 0.00 N ATOM 0 H ASN A 84 -5.561 -11.886 -8.089 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.564 -10.487 -9.749 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -5.829 -12.281 -10.507 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -6.867 -13.451 -9.717 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -8.424 -13.522 -13.014 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -7.212 -14.316 -12.003 1.00 0.00 H new ATOM 1237 N GLY A 85 -8.460 -11.958 -7.144 1.00 0.00 N ATOM 1238 CA GLY A 85 -9.620 -12.436 -6.337 1.00 0.00 C ATOM 1239 C GLY A 85 -9.431 -13.918 -6.008 1.00 0.00 C ATOM 1240 O GLY A 85 -10.162 -14.490 -5.225 1.00 0.00 O ATOM 0 H GLY A 85 -7.635 -11.698 -6.603 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.702 -11.855 -5.418 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.548 -12.290 -6.891 1.00 0.00 H new ATOM 1244 N THR A 86 -8.448 -14.543 -6.600 1.00 0.00 N ATOM 1245 CA THR A 86 -8.205 -15.985 -6.318 1.00 0.00 C ATOM 1246 C THR A 86 -7.598 -16.131 -4.922 1.00 0.00 C ATOM 1247 O THR A 86 -7.637 -17.187 -4.324 1.00 0.00 O ATOM 1248 CB THR A 86 -7.239 -16.555 -7.360 1.00 0.00 C ATOM 1249 OG1 THR A 86 -5.977 -15.917 -7.228 1.00 0.00 O ATOM 1250 CG2 THR A 86 -7.795 -16.310 -8.762 1.00 0.00 C ATOM 0 H THR A 86 -7.804 -14.116 -7.266 1.00 0.00 H new ATOM 0 HA THR A 86 -9.148 -16.530 -6.365 1.00 0.00 H new ATOM 0 HB THR A 86 -7.123 -17.627 -7.203 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.355 -16.281 -7.893 1.00 0.00 H new ATOM 0 HG21 THR A 86 -7.106 -16.716 -9.503 1.00 0.00 H new ATOM 0 HG22 THR A 86 -8.764 -16.800 -8.860 1.00 0.00 H new ATOM 0 HG23 THR A 86 -7.912 -15.239 -8.925 1.00 0.00 H new ATOM 1258 N GLY A 87 -7.033 -15.072 -4.402 1.00 0.00 N ATOM 1259 CA GLY A 87 -6.417 -15.131 -3.044 1.00 0.00 C ATOM 1260 C GLY A 87 -6.978 -13.998 -2.184 1.00 0.00 C ATOM 1261 O GLY A 87 -8.175 -13.803 -2.101 1.00 0.00 O ATOM 0 H GLY A 87 -6.972 -14.164 -4.863 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.627 -16.094 -2.579 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.333 -15.043 -3.120 1.00 0.00 H new ATOM 1265 N GLY A 88 -6.125 -13.248 -1.538 1.00 0.00 N ATOM 1266 CA GLY A 88 -6.620 -12.131 -0.685 1.00 0.00 C ATOM 1267 C GLY A 88 -7.263 -12.709 0.576 1.00 0.00 C ATOM 1268 O GLY A 88 -8.404 -12.433 0.884 1.00 0.00 O ATOM 0 H GLY A 88 -5.112 -13.361 -1.564 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.796 -11.469 -0.417 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.345 -11.531 -1.235 1.00 0.00 H new ATOM 1272 N GLU A 89 -6.540 -13.517 1.302 1.00 0.00 N ATOM 1273 CA GLU A 89 -7.114 -14.123 2.539 1.00 0.00 C ATOM 1274 C GLU A 89 -6.951 -13.156 3.714 1.00 0.00 C ATOM 1275 O GLU A 89 -5.940 -12.496 3.855 1.00 0.00 O ATOM 1276 CB GLU A 89 -6.381 -15.429 2.849 1.00 0.00 C ATOM 1277 CG GLU A 89 -7.066 -16.135 4.023 1.00 0.00 C ATOM 1278 CD GLU A 89 -6.275 -17.390 4.396 1.00 0.00 C ATOM 1279 OE1 GLU A 89 -5.257 -17.634 3.768 1.00 0.00 O ATOM 1280 OE2 GLU A 89 -6.700 -18.087 5.301 1.00 0.00 O ATOM 0 H GLU A 89 -5.578 -13.784 1.093 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.174 -14.324 2.384 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -6.382 -16.076 1.972 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -5.339 -15.224 3.093 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.128 -15.463 4.879 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -8.088 -16.403 3.754 1.00 0.00 H new ATOM 1287 N SER A 90 -7.946 -13.072 4.562 1.00 0.00 N ATOM 1288 CA SER A 90 -7.866 -12.157 5.738 1.00 0.00 C ATOM 1289 C SER A 90 -7.786 -12.992 7.018 1.00 0.00 C ATOM 1290 O SER A 90 -8.400 -14.034 7.128 1.00 0.00 O ATOM 1291 CB SER A 90 -9.114 -11.276 5.784 1.00 0.00 C ATOM 1292 OG SER A 90 -8.979 -10.322 6.830 1.00 0.00 O ATOM 0 H SER A 90 -8.814 -13.602 4.488 1.00 0.00 H new ATOM 0 HA SER A 90 -6.981 -11.527 5.653 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.250 -10.768 4.829 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.000 -11.889 5.948 1.00 0.00 H new ATOM 0 HG SER A 90 -9.865 -10.096 7.183 1.00 0.00 H new ATOM 1298 N ILE A 91 -7.026 -12.551 7.982 1.00 0.00 N ATOM 1299 CA ILE A 91 -6.903 -13.330 9.247 1.00 0.00 C ATOM 1300 C ILE A 91 -8.252 -13.370 9.973 1.00 0.00 C ATOM 1301 O ILE A 91 -8.625 -14.376 10.546 1.00 0.00 O ATOM 1302 CB ILE A 91 -5.842 -12.679 10.144 1.00 0.00 C ATOM 1303 CG1 ILE A 91 -6.357 -11.342 10.686 1.00 0.00 C ATOM 1304 CG2 ILE A 91 -4.570 -12.437 9.331 1.00 0.00 C ATOM 1305 CD1 ILE A 91 -5.264 -10.680 11.528 1.00 0.00 C ATOM 0 H ILE A 91 -6.486 -11.687 7.949 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.602 -14.351 9.014 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.627 -13.344 10.980 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -6.642 -10.688 9.862 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -7.250 -11.502 11.290 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.815 -11.974 9.966 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.194 -13.387 8.953 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.794 -11.776 8.493 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.629 -9.728 11.915 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.000 -11.333 12.360 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -4.383 -10.507 10.910 1.00 0.00 H new ATOM 1317 N TYR A 92 -8.986 -12.291 9.959 1.00 0.00 N ATOM 1318 CA TYR A 92 -10.305 -12.286 10.655 1.00 0.00 C ATOM 1319 C TYR A 92 -11.275 -13.218 9.927 1.00 0.00 C ATOM 1320 O TYR A 92 -12.063 -13.912 10.540 1.00 0.00 O ATOM 1321 CB TYR A 92 -10.879 -10.867 10.665 1.00 0.00 C ATOM 1322 CG TYR A 92 -9.919 -9.932 11.365 1.00 0.00 C ATOM 1323 CD1 TYR A 92 -9.581 -10.148 12.706 1.00 0.00 C ATOM 1324 CD2 TYR A 92 -9.365 -8.849 10.669 1.00 0.00 C ATOM 1325 CE1 TYR A 92 -8.691 -9.283 13.353 1.00 0.00 C ATOM 1326 CE2 TYR A 92 -8.474 -7.984 11.316 1.00 0.00 C ATOM 1327 CZ TYR A 92 -8.136 -8.201 12.657 1.00 0.00 C ATOM 1328 OH TYR A 92 -7.258 -7.348 13.294 1.00 0.00 O ATOM 0 H TYR A 92 -8.732 -11.417 9.499 1.00 0.00 H new ATOM 0 HA TYR A 92 -10.168 -12.630 11.680 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -11.052 -10.528 9.644 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -11.844 -10.859 11.172 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.007 -10.983 13.242 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -9.625 -8.682 9.634 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -8.432 -9.449 14.388 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -8.047 -7.149 10.780 1.00 0.00 H new ATOM 0 HH TYR A 92 -6.555 -7.871 13.733 1.00 0.00 H new ATOM 1338 N GLY A 93 -11.229 -13.238 8.622 1.00 0.00 N ATOM 1339 CA GLY A 93 -12.153 -14.123 7.859 1.00 0.00 C ATOM 1340 C GLY A 93 -13.553 -13.505 7.848 1.00 0.00 C ATOM 1341 O GLY A 93 -14.541 -14.185 7.656 1.00 0.00 O ATOM 0 H GLY A 93 -10.592 -12.680 8.053 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -11.792 -14.251 6.839 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.184 -15.113 8.313 1.00 0.00 H new ATOM 1345 N ALA A 94 -13.645 -12.219 8.058 1.00 0.00 N ATOM 1346 CA ALA A 94 -14.980 -11.554 8.067 1.00 0.00 C ATOM 1347 C ALA A 94 -14.847 -10.128 7.525 1.00 0.00 C ATOM 1348 O ALA A 94 -13.765 -9.578 7.459 1.00 0.00 O ATOM 1349 CB ALA A 94 -15.517 -11.506 9.499 1.00 0.00 C ATOM 0 H ALA A 94 -12.852 -11.600 8.224 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.669 -12.118 7.438 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -16.493 -11.020 9.506 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -15.614 -12.521 9.885 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -14.827 -10.943 10.128 1.00 0.00 H new ATOM 1355 N LYS A 95 -15.938 -9.525 7.139 1.00 0.00 N ATOM 1356 CA LYS A 95 -15.875 -8.136 6.602 1.00 0.00 C ATOM 1357 C LYS A 95 -15.714 -7.147 7.759 1.00 0.00 C ATOM 1358 O LYS A 95 -16.105 -7.417 8.878 1.00 0.00 O ATOM 1359 CB LYS A 95 -17.165 -7.820 5.842 1.00 0.00 C ATOM 1360 CG LYS A 95 -17.276 -8.727 4.616 1.00 0.00 C ATOM 1361 CD LYS A 95 -18.501 -8.323 3.794 1.00 0.00 C ATOM 1362 CE LYS A 95 -18.677 -9.294 2.625 1.00 0.00 C ATOM 1363 NZ LYS A 95 -19.239 -10.579 3.128 1.00 0.00 N ATOM 0 H LYS A 95 -16.871 -9.935 7.172 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.024 -8.050 5.926 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -18.027 -7.965 6.493 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.170 -6.774 5.534 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.374 -8.648 4.008 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -17.360 -9.768 4.927 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -19.392 -8.329 4.422 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -18.382 -7.306 3.420 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -19.341 -8.862 1.876 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -17.718 -9.470 2.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -19.564 -11.154 2.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -18.505 -11.098 3.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -20.041 -10.383 3.760 1.00 0.00 H new ATOM 1377 N PHE A 96 -15.140 -6.002 7.498 1.00 0.00 N ATOM 1378 CA PHE A 96 -14.952 -4.992 8.579 1.00 0.00 C ATOM 1379 C PHE A 96 -16.044 -3.927 8.463 1.00 0.00 C ATOM 1380 O PHE A 96 -16.317 -3.422 7.392 1.00 0.00 O ATOM 1381 CB PHE A 96 -13.579 -4.329 8.425 1.00 0.00 C ATOM 1382 CG PHE A 96 -12.541 -5.362 8.040 1.00 0.00 C ATOM 1383 CD1 PHE A 96 -12.606 -6.665 8.552 1.00 0.00 C ATOM 1384 CD2 PHE A 96 -11.509 -5.009 7.161 1.00 0.00 C ATOM 1385 CE1 PHE A 96 -11.641 -7.610 8.186 1.00 0.00 C ATOM 1386 CE2 PHE A 96 -10.545 -5.957 6.793 1.00 0.00 C ATOM 1387 CZ PHE A 96 -10.612 -7.257 7.306 1.00 0.00 C ATOM 0 H PHE A 96 -14.793 -5.723 6.580 1.00 0.00 H new ATOM 0 HA PHE A 96 -15.013 -5.480 9.552 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -13.627 -3.549 7.665 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -13.293 -3.846 9.359 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.401 -6.940 9.229 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -11.456 -4.005 6.766 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.691 -8.613 8.583 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -9.751 -5.684 6.114 1.00 0.00 H new ATOM 0 HZ PHE A 96 -9.869 -7.988 7.023 1.00 0.00 H new ATOM 1397 N ALA A 97 -16.674 -3.579 9.553 1.00 0.00 N ATOM 1398 CA ALA A 97 -17.750 -2.547 9.497 1.00 0.00 C ATOM 1399 C ALA A 97 -17.147 -1.163 9.749 1.00 0.00 C ATOM 1400 O ALA A 97 -16.417 -0.957 10.697 1.00 0.00 O ATOM 1401 CB ALA A 97 -18.800 -2.849 10.567 1.00 0.00 C ATOM 0 H ALA A 97 -16.490 -3.964 10.479 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.218 -2.563 8.513 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -19.587 -2.096 10.527 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -19.231 -3.834 10.386 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.332 -2.833 11.551 1.00 0.00 H new ATOM 1407 N ASP A 98 -17.452 -0.211 8.909 1.00 0.00 N ATOM 1408 CA ASP A 98 -16.901 1.160 9.103 1.00 0.00 C ATOM 1409 C ASP A 98 -17.588 1.818 10.302 1.00 0.00 C ATOM 1410 O ASP A 98 -18.765 1.625 10.535 1.00 0.00 O ATOM 1411 CB ASP A 98 -17.159 1.996 7.847 1.00 0.00 C ATOM 1412 CG ASP A 98 -16.356 1.422 6.678 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -15.484 0.606 6.928 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -16.627 1.809 5.553 1.00 0.00 O ATOM 0 H ASP A 98 -18.059 -0.324 8.097 1.00 0.00 H new ATOM 0 HA ASP A 98 -15.828 1.099 9.285 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.222 1.993 7.608 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -16.874 3.033 8.023 1.00 0.00 H new ATOM 1419 N GLU A 99 -16.863 2.590 11.068 1.00 0.00 N ATOM 1420 CA GLU A 99 -17.479 3.255 12.253 1.00 0.00 C ATOM 1421 C GLU A 99 -16.926 4.676 12.394 1.00 0.00 C ATOM 1422 O GLU A 99 -17.666 5.620 12.586 1.00 0.00 O ATOM 1423 CB GLU A 99 -17.150 2.452 13.514 1.00 0.00 C ATOM 1424 CG GLU A 99 -17.914 3.034 14.706 1.00 0.00 C ATOM 1425 CD GLU A 99 -17.513 2.293 15.982 1.00 0.00 C ATOM 1426 OE1 GLU A 99 -16.674 1.412 15.894 1.00 0.00 O ATOM 1427 OE2 GLU A 99 -18.054 2.617 17.027 1.00 0.00 O ATOM 0 H GLU A 99 -15.873 2.788 10.924 1.00 0.00 H new ATOM 0 HA GLU A 99 -18.560 3.301 12.120 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -17.420 1.406 13.372 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -16.078 2.481 13.707 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -17.696 4.097 14.807 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -18.988 2.943 14.542 1.00 0.00 H new ATOM 1434 N ASN A 100 -15.630 4.836 12.308 1.00 0.00 N ATOM 1435 CA ASN A 100 -15.032 6.198 12.447 1.00 0.00 C ATOM 1436 C ASN A 100 -14.598 6.719 11.075 1.00 0.00 C ATOM 1437 O ASN A 100 -13.799 6.110 10.391 1.00 0.00 O ATOM 1438 CB ASN A 100 -13.813 6.124 13.368 1.00 0.00 C ATOM 1439 CG ASN A 100 -14.257 5.713 14.773 1.00 0.00 C ATOM 1440 OD1 ASN A 100 -15.421 5.816 15.107 1.00 0.00 O ATOM 1441 ND2 ASN A 100 -13.374 5.250 15.615 1.00 0.00 N ATOM 0 H ASN A 100 -14.961 4.083 12.148 1.00 0.00 H new ATOM 0 HA ASN A 100 -15.775 6.874 12.870 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -13.093 5.405 12.978 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -13.311 7.091 13.402 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -13.661 4.974 16.554 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -12.397 5.164 15.334 1.00 0.00 H new ATOM 1448 N PHE A 101 -15.119 7.849 10.673 1.00 0.00 N ATOM 1449 CA PHE A 101 -14.745 8.437 9.352 1.00 0.00 C ATOM 1450 C PHE A 101 -14.135 9.823 9.579 1.00 0.00 C ATOM 1451 O PHE A 101 -14.000 10.613 8.666 1.00 0.00 O ATOM 1452 CB PHE A 101 -15.997 8.562 8.479 1.00 0.00 C ATOM 1453 CG PHE A 101 -15.608 9.025 7.096 1.00 0.00 C ATOM 1454 CD1 PHE A 101 -15.124 8.103 6.161 1.00 0.00 C ATOM 1455 CD2 PHE A 101 -15.731 10.376 6.747 1.00 0.00 C ATOM 1456 CE1 PHE A 101 -14.764 8.530 4.877 1.00 0.00 C ATOM 1457 CE2 PHE A 101 -15.372 10.803 5.464 1.00 0.00 C ATOM 1458 CZ PHE A 101 -14.888 9.880 4.529 1.00 0.00 C ATOM 0 H PHE A 101 -15.794 8.395 11.209 1.00 0.00 H new ATOM 0 HA PHE A 101 -14.020 7.795 8.851 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.509 7.602 8.421 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -16.695 9.269 8.927 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -15.028 7.061 6.430 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -16.103 11.088 7.469 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -14.391 7.818 4.156 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -15.468 11.844 5.195 1.00 0.00 H new ATOM 0 HZ PHE A 101 -14.610 10.210 3.539 1.00 0.00 H new ATOM 1468 N ILE A 102 -13.778 10.124 10.797 1.00 0.00 N ATOM 1469 CA ILE A 102 -13.188 11.459 11.101 1.00 0.00 C ATOM 1470 C ILE A 102 -11.971 11.716 10.208 1.00 0.00 C ATOM 1471 O ILE A 102 -11.747 12.823 9.758 1.00 0.00 O ATOM 1472 CB ILE A 102 -12.759 11.496 12.569 1.00 0.00 C ATOM 1473 CG1 ILE A 102 -13.982 11.269 13.461 1.00 0.00 C ATOM 1474 CG2 ILE A 102 -12.143 12.861 12.885 1.00 0.00 C ATOM 1475 CD1 ILE A 102 -13.532 11.095 14.912 1.00 0.00 C ATOM 0 H ILE A 102 -13.870 9.500 11.599 1.00 0.00 H new ATOM 0 HA ILE A 102 -13.934 12.231 10.912 1.00 0.00 H new ATOM 0 HB ILE A 102 -12.023 10.714 12.754 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.666 12.114 13.380 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.527 10.385 13.130 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -11.837 12.889 13.931 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -11.274 13.024 12.248 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -12.879 13.644 12.702 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -14.404 10.933 15.546 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -12.865 10.236 14.986 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -13.006 11.992 15.240 1.00 0.00 H new ATOM 1487 N LYS A 103 -11.177 10.713 9.951 1.00 0.00 N ATOM 1488 CA LYS A 103 -9.974 10.922 9.094 1.00 0.00 C ATOM 1489 C LYS A 103 -10.364 10.812 7.618 1.00 0.00 C ATOM 1490 O LYS A 103 -11.109 9.938 7.224 1.00 0.00 O ATOM 1491 CB LYS A 103 -8.918 9.866 9.423 1.00 0.00 C ATOM 1492 CG LYS A 103 -8.432 10.062 10.860 1.00 0.00 C ATOM 1493 CD LYS A 103 -7.273 9.106 11.144 1.00 0.00 C ATOM 1494 CE LYS A 103 -6.877 9.208 12.617 1.00 0.00 C ATOM 1495 NZ LYS A 103 -6.194 10.509 12.860 1.00 0.00 N ATOM 0 H LYS A 103 -11.307 9.762 10.295 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.566 11.914 9.286 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.337 8.867 9.303 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -8.080 9.946 8.730 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.111 11.093 11.009 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -9.248 9.878 11.559 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.564 8.083 10.905 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.421 9.352 10.510 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.762 9.126 13.249 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.217 8.383 12.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.791 10.516 13.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.433 10.637 12.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -6.881 11.284 12.768 1.00 0.00 H new ATOM 1509 N LYS A 104 -9.858 11.697 6.800 1.00 0.00 N ATOM 1510 CA LYS A 104 -10.187 11.659 5.345 1.00 0.00 C ATOM 1511 C LYS A 104 -8.925 11.967 4.533 1.00 0.00 C ATOM 1512 O LYS A 104 -7.853 12.139 5.076 1.00 0.00 O ATOM 1513 CB LYS A 104 -11.271 12.696 5.036 1.00 0.00 C ATOM 1514 CG LYS A 104 -10.709 14.109 5.214 1.00 0.00 C ATOM 1515 CD LYS A 104 -11.839 15.127 5.056 1.00 0.00 C ATOM 1516 CE LYS A 104 -11.248 16.532 4.924 1.00 0.00 C ATOM 1517 NZ LYS A 104 -10.225 16.742 5.986 1.00 0.00 N ATOM 0 H LYS A 104 -9.227 12.449 7.079 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.556 10.669 5.078 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.631 12.565 4.016 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.125 12.549 5.697 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.249 14.209 6.197 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.929 14.298 4.477 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -12.437 14.889 4.176 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.506 15.081 5.917 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -10.797 16.657 3.940 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -12.037 17.279 5.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.649 17.576 5.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -10.699 16.893 6.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.612 15.904 6.048 1.00 0.00 H new ATOM 1531 N HIS A 105 -9.042 12.033 3.233 1.00 0.00 N ATOM 1532 CA HIS A 105 -7.847 12.327 2.390 1.00 0.00 C ATOM 1533 C HIS A 105 -7.667 13.842 2.270 1.00 0.00 C ATOM 1534 O HIS A 105 -8.412 14.511 1.581 1.00 0.00 O ATOM 1535 CB HIS A 105 -8.053 11.730 0.995 1.00 0.00 C ATOM 1536 CG HIS A 105 -6.932 12.160 0.090 1.00 0.00 C ATOM 1537 ND1 HIS A 105 -6.686 13.495 -0.198 1.00 0.00 N ATOM 1538 CD2 HIS A 105 -5.986 11.446 -0.603 1.00 0.00 C ATOM 1539 CE1 HIS A 105 -5.630 13.542 -1.030 1.00 0.00 C ATOM 1540 NE2 HIS A 105 -5.168 12.322 -1.307 1.00 0.00 N ATOM 0 H HIS A 105 -9.913 11.896 2.719 1.00 0.00 H new ATOM 0 HA HIS A 105 -6.960 11.890 2.850 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -8.088 10.642 1.056 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -9.009 12.057 0.586 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -7.210 14.295 0.157 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -5.892 10.370 -0.601 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -5.209 14.455 -1.425 1.00 0.00 H new ATOM 1549 N THR A 106 -6.681 14.388 2.935 1.00 0.00 N ATOM 1550 CA THR A 106 -6.446 15.862 2.863 1.00 0.00 C ATOM 1551 C THR A 106 -5.107 16.140 2.176 1.00 0.00 C ATOM 1552 O THR A 106 -4.719 17.276 1.989 1.00 0.00 O ATOM 1553 CB THR A 106 -6.417 16.439 4.280 1.00 0.00 C ATOM 1554 OG1 THR A 106 -5.283 15.934 4.971 1.00 0.00 O ATOM 1555 CG2 THR A 106 -7.690 16.039 5.024 1.00 0.00 C ATOM 0 H THR A 106 -6.027 13.875 3.526 1.00 0.00 H new ATOM 0 HA THR A 106 -7.248 16.328 2.291 1.00 0.00 H new ATOM 0 HB THR A 106 -6.358 17.526 4.228 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.261 16.304 5.878 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.667 16.451 6.033 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.559 16.428 4.493 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.754 14.952 5.078 1.00 0.00 H new ATOM 1563 N GLY A 107 -4.392 15.113 1.799 1.00 0.00 N ATOM 1564 CA GLY A 107 -3.077 15.327 1.130 1.00 0.00 C ATOM 1565 C GLY A 107 -2.747 14.122 0.246 1.00 0.00 C ATOM 1566 O GLY A 107 -3.415 13.112 0.294 1.00 0.00 O ATOM 0 H GLY A 107 -4.662 14.137 1.925 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.108 16.235 0.528 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.296 15.467 1.877 1.00 0.00 H new ATOM 1570 N PRO A 108 -1.721 14.235 -0.555 1.00 0.00 N ATOM 1571 CA PRO A 108 -1.281 13.139 -1.470 1.00 0.00 C ATOM 1572 C PRO A 108 -0.519 12.033 -0.728 1.00 0.00 C ATOM 1573 O PRO A 108 0.093 12.268 0.297 1.00 0.00 O ATOM 1574 CB PRO A 108 -0.360 13.856 -2.459 1.00 0.00 C ATOM 1575 CG PRO A 108 0.205 15.009 -1.697 1.00 0.00 C ATOM 1576 CD PRO A 108 -0.864 15.426 -0.680 1.00 0.00 C ATOM 0 HA PRO A 108 -2.124 12.634 -1.941 1.00 0.00 H new ATOM 0 HB2 PRO A 108 0.429 13.193 -2.814 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -0.911 14.195 -3.336 1.00 0.00 H new ATOM 0 HG2 PRO A 108 1.129 14.725 -1.194 1.00 0.00 H new ATOM 0 HG3 PRO A 108 0.447 15.835 -2.366 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -0.419 15.700 0.277 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -1.430 16.290 -1.028 1.00 0.00 H new ATOM 1584 N GLY A 109 -0.539 10.833 -1.241 1.00 0.00 N ATOM 1585 CA GLY A 109 0.193 9.718 -0.571 1.00 0.00 C ATOM 1586 C GLY A 109 -0.615 9.203 0.623 1.00 0.00 C ATOM 1587 O GLY A 109 -0.115 9.108 1.725 1.00 0.00 O ATOM 0 H GLY A 109 -1.031 10.575 -2.096 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.366 8.908 -1.280 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.171 10.064 -0.237 1.00 0.00 H new ATOM 1591 N ILE A 110 -1.863 8.869 0.412 1.00 0.00 N ATOM 1592 CA ILE A 110 -2.708 8.362 1.535 1.00 0.00 C ATOM 1593 C ILE A 110 -3.085 6.899 1.282 1.00 0.00 C ATOM 1594 O ILE A 110 -3.437 6.519 0.182 1.00 0.00 O ATOM 1595 CB ILE A 110 -3.985 9.199 1.624 1.00 0.00 C ATOM 1596 CG1 ILE A 110 -3.620 10.684 1.703 1.00 0.00 C ATOM 1597 CG2 ILE A 110 -4.780 8.797 2.868 1.00 0.00 C ATOM 1598 CD1 ILE A 110 -2.629 10.925 2.848 1.00 0.00 C ATOM 0 H ILE A 110 -2.334 8.926 -0.491 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.148 8.436 2.467 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.594 9.023 0.737 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -3.183 11.009 0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.520 11.279 1.859 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.689 9.395 2.928 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.044 7.741 2.806 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.174 8.967 3.758 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.377 11.984 2.894 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.081 10.618 3.791 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.723 10.344 2.674 1.00 0.00 H new ATOM 1610 N LEU A 111 -3.023 6.078 2.296 1.00 0.00 N ATOM 1611 CA LEU A 111 -3.386 4.642 2.121 1.00 0.00 C ATOM 1612 C LEU A 111 -4.885 4.471 2.381 1.00 0.00 C ATOM 1613 O LEU A 111 -5.391 4.855 3.415 1.00 0.00 O ATOM 1614 CB LEU A 111 -2.602 3.786 3.125 1.00 0.00 C ATOM 1615 CG LEU A 111 -1.144 3.616 2.674 1.00 0.00 C ATOM 1616 CD1 LEU A 111 -1.066 2.622 1.510 1.00 0.00 C ATOM 1617 CD2 LEU A 111 -0.571 4.965 2.233 1.00 0.00 C ATOM 0 H LEU A 111 -2.736 6.340 3.239 1.00 0.00 H new ATOM 0 HA LEU A 111 -3.144 4.326 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.631 4.254 4.109 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.074 2.808 3.223 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.561 3.234 3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.028 2.508 1.197 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.456 1.656 1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.658 2.994 0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.463 4.834 1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.159 5.356 1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.608 5.666 3.067 1.00 0.00 H new ATOM 1629 N SER A 112 -5.603 3.899 1.452 1.00 0.00 N ATOM 1630 CA SER A 112 -7.069 3.711 1.656 1.00 0.00 C ATOM 1631 C SER A 112 -7.530 2.434 0.953 1.00 0.00 C ATOM 1632 O SER A 112 -7.066 2.101 -0.120 1.00 0.00 O ATOM 1633 CB SER A 112 -7.818 4.910 1.073 1.00 0.00 C ATOM 1634 OG SER A 112 -9.210 4.756 1.314 1.00 0.00 O ATOM 0 H SER A 112 -5.240 3.555 0.563 1.00 0.00 H new ATOM 0 HA SER A 112 -7.278 3.629 2.723 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.459 5.834 1.527 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.629 4.986 0.002 1.00 0.00 H new ATOM 0 HG SER A 112 -9.345 4.251 2.143 1.00 0.00 H new ATOM 1640 N MET A 113 -8.448 1.717 1.545 1.00 0.00 N ATOM 1641 CA MET A 113 -8.946 0.465 0.906 1.00 0.00 C ATOM 1642 C MET A 113 -10.118 0.798 -0.020 1.00 0.00 C ATOM 1643 O MET A 113 -10.999 1.558 0.330 1.00 0.00 O ATOM 1644 CB MET A 113 -9.422 -0.506 1.988 1.00 0.00 C ATOM 1645 CG MET A 113 -8.232 -0.952 2.840 1.00 0.00 C ATOM 1646 SD MET A 113 -8.785 -2.199 4.030 1.00 0.00 S ATOM 1647 CE MET A 113 -7.210 -2.400 4.895 1.00 0.00 C ATOM 0 H MET A 113 -8.874 1.945 2.443 1.00 0.00 H new ATOM 0 HA MET A 113 -8.141 0.007 0.331 1.00 0.00 H new ATOM 0 HB2 MET A 113 -10.172 -0.026 2.617 1.00 0.00 H new ATOM 0 HB3 MET A 113 -9.898 -1.372 1.529 1.00 0.00 H new ATOM 0 HG2 MET A 113 -7.448 -1.362 2.204 1.00 0.00 H new ATOM 0 HG3 MET A 113 -7.804 -0.097 3.364 1.00 0.00 H new ATOM 0 HE1 MET A 113 -7.297 -3.202 5.628 1.00 0.00 H new ATOM 0 HE2 MET A 113 -6.429 -2.649 4.176 1.00 0.00 H new ATOM 0 HE3 MET A 113 -6.953 -1.470 5.403 1.00 0.00 H new ATOM 1657 N ALA A 114 -10.141 0.234 -1.198 1.00 0.00 N ATOM 1658 CA ALA A 114 -11.261 0.519 -2.139 1.00 0.00 C ATOM 1659 C ALA A 114 -12.531 -0.174 -1.640 1.00 0.00 C ATOM 1660 O ALA A 114 -12.505 -1.321 -1.246 1.00 0.00 O ATOM 1661 CB ALA A 114 -10.902 -0.009 -3.530 1.00 0.00 C ATOM 0 H ALA A 114 -9.433 -0.411 -1.548 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.431 1.594 -2.192 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -11.720 0.198 -4.220 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -9.996 0.483 -3.883 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -10.734 -1.085 -3.479 1.00 0.00 H new ATOM 1667 N ASN A 115 -13.644 0.508 -1.661 1.00 0.00 N ATOM 1668 CA ASN A 115 -14.911 -0.118 -1.192 1.00 0.00 C ATOM 1669 C ASN A 115 -16.074 0.406 -2.030 1.00 0.00 C ATOM 1670 O ASN A 115 -16.421 1.569 -1.972 1.00 0.00 O ATOM 1671 CB ASN A 115 -15.153 0.234 0.273 1.00 0.00 C ATOM 1672 CG ASN A 115 -13.907 -0.096 1.097 1.00 0.00 C ATOM 1673 OD1 ASN A 115 -13.373 -1.284 1.000 1.00 0.00 O flip ATOM 1674 ND2 ASN A 115 -13.415 0.732 1.837 1.00 0.00 N flip ATOM 0 H ASN A 115 -13.730 1.472 -1.983 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.835 -1.200 -1.296 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -15.393 1.293 0.367 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -16.010 -0.322 0.654 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -13.832 1.660 1.913 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -12.585 0.499 2.382 1.00 0.00 H new ATOM 1681 N ALA A 116 -16.678 -0.443 -2.803 1.00 0.00 N ATOM 1682 CA ALA A 116 -17.823 -0.004 -3.645 1.00 0.00 C ATOM 1683 C ALA A 116 -19.025 0.294 -2.750 1.00 0.00 C ATOM 1684 O ALA A 116 -19.864 1.116 -3.069 1.00 0.00 O ATOM 1685 CB ALA A 116 -18.173 -1.114 -4.634 1.00 0.00 C ATOM 0 H ALA A 116 -16.429 -1.428 -2.891 1.00 0.00 H new ATOM 0 HA ALA A 116 -17.555 0.898 -4.195 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -19.012 -0.798 -5.254 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -17.311 -1.321 -5.268 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -18.446 -2.016 -4.087 1.00 0.00 H new ATOM 1691 N GLY A 117 -19.112 -0.368 -1.629 1.00 0.00 N ATOM 1692 CA GLY A 117 -20.255 -0.138 -0.696 1.00 0.00 C ATOM 1693 C GLY A 117 -19.723 -0.011 0.733 1.00 0.00 C ATOM 1694 O GLY A 117 -18.592 -0.354 1.015 1.00 0.00 O ATOM 0 H GLY A 117 -18.436 -1.064 -1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -20.793 0.767 -0.978 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -20.964 -0.963 -0.760 1.00 0.00 H new ATOM 1698 N PRO A 118 -20.538 0.482 1.627 1.00 0.00 N ATOM 1699 CA PRO A 118 -20.154 0.663 3.058 1.00 0.00 C ATOM 1700 C PRO A 118 -20.011 -0.673 3.792 1.00 0.00 C ATOM 1701 O PRO A 118 -20.604 -1.665 3.421 1.00 0.00 O ATOM 1702 CB PRO A 118 -21.308 1.482 3.642 1.00 0.00 C ATOM 1703 CG PRO A 118 -22.479 1.154 2.780 1.00 0.00 C ATOM 1704 CD PRO A 118 -21.920 0.917 1.376 1.00 0.00 C ATOM 0 HA PRO A 118 -19.183 1.148 3.161 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -21.495 1.216 4.682 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -21.087 2.549 3.620 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -22.997 0.268 3.148 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -23.202 1.969 2.779 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -22.489 0.157 0.840 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -21.952 1.824 0.773 1.00 0.00 H new ATOM 1712 N ASN A 119 -19.229 -0.698 4.833 1.00 0.00 N ATOM 1713 CA ASN A 119 -19.041 -1.962 5.603 1.00 0.00 C ATOM 1714 C ASN A 119 -18.585 -3.074 4.658 1.00 0.00 C ATOM 1715 O ASN A 119 -19.099 -4.174 4.687 1.00 0.00 O ATOM 1716 CB ASN A 119 -20.357 -2.361 6.274 1.00 0.00 C ATOM 1717 CG ASN A 119 -20.831 -1.225 7.183 1.00 0.00 C ATOM 1718 OD1 ASN A 119 -20.039 -0.608 7.867 1.00 0.00 O ATOM 1719 ND2 ASN A 119 -22.100 -0.923 7.220 1.00 0.00 N ATOM 0 H ASN A 119 -18.709 0.105 5.187 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.282 -1.807 6.370 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -21.113 -2.576 5.518 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -20.219 -3.273 6.855 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -22.427 -0.169 7.823 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -22.765 -1.441 6.645 1.00 0.00 H new ATOM 1726 N THR A 120 -17.620 -2.794 3.824 1.00 0.00 N ATOM 1727 CA THR A 120 -17.116 -3.820 2.879 1.00 0.00 C ATOM 1728 C THR A 120 -15.590 -3.833 2.939 1.00 0.00 C ATOM 1729 O THR A 120 -14.944 -2.810 2.844 1.00 0.00 O ATOM 1730 CB THR A 120 -17.570 -3.469 1.461 1.00 0.00 C ATOM 1731 OG1 THR A 120 -18.987 -3.375 1.429 1.00 0.00 O ATOM 1732 CG2 THR A 120 -17.102 -4.550 0.486 1.00 0.00 C ATOM 0 H THR A 120 -17.157 -1.887 3.760 1.00 0.00 H new ATOM 0 HA THR A 120 -17.506 -4.802 3.148 1.00 0.00 H new ATOM 0 HB THR A 120 -17.136 -2.513 1.168 1.00 0.00 H new ATOM 0 HG1 THR A 120 -19.279 -3.149 0.521 1.00 0.00 H new ATOM 0 HG21 THR A 120 -17.428 -4.296 -0.523 1.00 0.00 H new ATOM 0 HG22 THR A 120 -16.014 -4.616 0.510 1.00 0.00 H new ATOM 0 HG23 THR A 120 -17.530 -5.510 0.774 1.00 0.00 H new ATOM 1740 N ASN A 121 -15.014 -4.985 3.101 1.00 0.00 N ATOM 1741 CA ASN A 121 -13.528 -5.074 3.172 1.00 0.00 C ATOM 1742 C ASN A 121 -12.943 -4.893 1.772 1.00 0.00 C ATOM 1743 O ASN A 121 -13.274 -5.615 0.851 1.00 0.00 O ATOM 1744 CB ASN A 121 -13.124 -6.443 3.722 1.00 0.00 C ATOM 1745 CG ASN A 121 -11.634 -6.433 4.072 1.00 0.00 C ATOM 1746 OD1 ASN A 121 -11.028 -5.384 4.160 1.00 0.00 O ATOM 1747 ND2 ASN A 121 -11.016 -7.564 4.274 1.00 0.00 N ATOM 0 H ASN A 121 -15.506 -5.874 3.188 1.00 0.00 H new ATOM 0 HA ASN A 121 -13.147 -4.293 3.830 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -13.715 -6.680 4.607 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -13.330 -7.218 2.984 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.023 -7.568 4.506 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -11.526 -8.444 4.200 1.00 0.00 H new ATOM 1754 N GLY A 122 -12.078 -3.931 1.600 1.00 0.00 N ATOM 1755 CA GLY A 122 -11.473 -3.699 0.259 1.00 0.00 C ATOM 1756 C GLY A 122 -10.182 -4.508 0.125 1.00 0.00 C ATOM 1757 O GLY A 122 -9.154 -4.148 0.664 1.00 0.00 O ATOM 0 H GLY A 122 -11.764 -3.295 2.333 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -12.176 -3.988 -0.522 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.264 -2.638 0.123 1.00 0.00 H new ATOM 1761 N SER A 123 -10.224 -5.595 -0.594 1.00 0.00 N ATOM 1762 CA SER A 123 -8.997 -6.420 -0.769 1.00 0.00 C ATOM 1763 C SER A 123 -7.955 -5.615 -1.547 1.00 0.00 C ATOM 1764 O SER A 123 -6.769 -5.868 -1.462 1.00 0.00 O ATOM 1765 CB SER A 123 -9.344 -7.693 -1.544 1.00 0.00 C ATOM 1766 OG SER A 123 -9.686 -7.350 -2.880 1.00 0.00 O ATOM 0 H SER A 123 -11.055 -5.948 -1.068 1.00 0.00 H new ATOM 0 HA SER A 123 -8.595 -6.690 0.207 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.497 -8.379 -1.538 1.00 0.00 H new ATOM 0 HB3 SER A 123 -10.176 -8.209 -1.064 1.00 0.00 H new ATOM 0 HG SER A 123 -9.907 -8.163 -3.380 1.00 0.00 H new ATOM 1772 N GLN A 124 -8.393 -4.646 -2.309 1.00 0.00 N ATOM 1773 CA GLN A 124 -7.437 -3.818 -3.103 1.00 0.00 C ATOM 1774 C GLN A 124 -7.358 -2.411 -2.507 1.00 0.00 C ATOM 1775 O GLN A 124 -8.299 -1.922 -1.914 1.00 0.00 O ATOM 1776 CB GLN A 124 -7.930 -3.724 -4.549 1.00 0.00 C ATOM 1777 CG GLN A 124 -7.958 -5.121 -5.171 1.00 0.00 C ATOM 1778 CD GLN A 124 -8.495 -5.033 -6.599 1.00 0.00 C ATOM 1779 OE1 GLN A 124 -9.093 -4.045 -6.978 1.00 0.00 O ATOM 1780 NE2 GLN A 124 -8.309 -6.034 -7.416 1.00 0.00 N ATOM 0 H GLN A 124 -9.375 -4.392 -2.416 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.450 -4.280 -3.078 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.926 -3.282 -4.577 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -7.275 -3.071 -5.126 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.956 -5.549 -5.174 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -8.586 -5.783 -4.575 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -7.807 -6.864 -7.100 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -8.665 -5.986 -8.371 1.00 0.00 H new ATOM 1789 N PHE A 125 -6.239 -1.754 -2.668 1.00 0.00 N ATOM 1790 CA PHE A 125 -6.089 -0.373 -2.119 1.00 0.00 C ATOM 1791 C PHE A 125 -5.402 0.509 -3.163 1.00 0.00 C ATOM 1792 O PHE A 125 -4.770 0.021 -4.079 1.00 0.00 O ATOM 1793 CB PHE A 125 -5.236 -0.420 -0.849 1.00 0.00 C ATOM 1794 CG PHE A 125 -3.842 -0.886 -1.195 1.00 0.00 C ATOM 1795 CD1 PHE A 125 -3.561 -2.255 -1.273 1.00 0.00 C ATOM 1796 CD2 PHE A 125 -2.831 0.052 -1.439 1.00 0.00 C ATOM 1797 CE1 PHE A 125 -2.268 -2.687 -1.593 1.00 0.00 C ATOM 1798 CE2 PHE A 125 -1.539 -0.380 -1.761 1.00 0.00 C ATOM 1799 CZ PHE A 125 -1.257 -1.750 -1.837 1.00 0.00 C ATOM 0 H PHE A 125 -5.420 -2.115 -3.157 1.00 0.00 H new ATOM 0 HA PHE A 125 -7.070 0.037 -1.880 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.197 0.567 -0.388 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.686 -1.095 -0.121 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.341 -2.978 -1.086 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.048 1.108 -1.379 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.051 -3.743 -1.652 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.760 0.343 -1.951 1.00 0.00 H new ATOM 0 HZ PHE A 125 -0.260 -2.083 -2.084 1.00 0.00 H new ATOM 1809 N PHE A 126 -5.522 1.805 -3.037 1.00 0.00 N ATOM 1810 CA PHE A 126 -4.874 2.715 -4.029 1.00 0.00 C ATOM 1811 C PHE A 126 -4.289 3.933 -3.308 1.00 0.00 C ATOM 1812 O PHE A 126 -4.697 4.272 -2.215 1.00 0.00 O ATOM 1813 CB PHE A 126 -5.918 3.183 -5.045 1.00 0.00 C ATOM 1814 CG PHE A 126 -6.954 4.031 -4.347 1.00 0.00 C ATOM 1815 CD1 PHE A 126 -8.054 3.426 -3.727 1.00 0.00 C ATOM 1816 CD2 PHE A 126 -6.813 5.424 -4.317 1.00 0.00 C ATOM 1817 CE1 PHE A 126 -9.012 4.213 -3.079 1.00 0.00 C ATOM 1818 CE2 PHE A 126 -7.771 6.211 -3.669 1.00 0.00 C ATOM 1819 CZ PHE A 126 -8.872 5.606 -3.050 1.00 0.00 C ATOM 0 H PHE A 126 -6.039 2.272 -2.292 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.075 2.179 -4.541 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -5.438 3.756 -5.838 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -6.394 2.323 -5.516 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -8.163 2.352 -3.749 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -5.964 5.891 -4.794 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -9.860 3.746 -2.601 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.662 7.285 -3.646 1.00 0.00 H new ATOM 0 HZ PHE A 126 -9.612 6.213 -2.551 1.00 0.00 H new ATOM 1829 N ILE A 127 -3.342 4.593 -3.920 1.00 0.00 N ATOM 1830 CA ILE A 127 -2.726 5.798 -3.283 1.00 0.00 C ATOM 1831 C ILE A 127 -2.923 7.011 -4.197 1.00 0.00 C ATOM 1832 O ILE A 127 -2.693 6.943 -5.388 1.00 0.00 O ATOM 1833 CB ILE A 127 -1.230 5.559 -3.079 1.00 0.00 C ATOM 1834 CG1 ILE A 127 -1.027 4.284 -2.259 1.00 0.00 C ATOM 1835 CG2 ILE A 127 -0.622 6.747 -2.330 1.00 0.00 C ATOM 1836 CD1 ILE A 127 0.467 3.974 -2.152 1.00 0.00 C ATOM 0 H ILE A 127 -2.966 4.350 -4.837 1.00 0.00 H new ATOM 0 HA ILE A 127 -3.201 5.982 -2.319 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.743 5.451 -4.048 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -1.455 4.408 -1.264 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -1.549 3.450 -2.729 1.00 0.00 H new ATOM 0 HG21 ILE A 127 0.445 6.578 -2.184 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.769 7.657 -2.911 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.109 6.853 -1.360 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.609 3.065 -1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 127 0.881 3.832 -3.150 1.00 0.00 H new ATOM 0 HD13 ILE A 127 0.977 4.804 -1.662 1.00 0.00 H new ATOM 1848 N CYS A 128 -3.343 8.121 -3.652 1.00 0.00 N ATOM 1849 CA CYS A 128 -3.548 9.336 -4.493 1.00 0.00 C ATOM 1850 C CYS A 128 -2.317 10.239 -4.386 1.00 0.00 C ATOM 1851 O CYS A 128 -2.072 10.855 -3.369 1.00 0.00 O ATOM 1852 CB CYS A 128 -4.785 10.095 -4.001 1.00 0.00 C ATOM 1853 SG CYS A 128 -6.265 9.392 -4.768 1.00 0.00 S ATOM 0 H CYS A 128 -3.553 8.239 -2.661 1.00 0.00 H new ATOM 0 HA CYS A 128 -3.694 9.041 -5.532 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -4.858 10.029 -2.915 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.700 11.153 -4.251 1.00 0.00 H new ATOM 0 HG CYS A 128 -7.145 10.331 -4.955 1.00 0.00 H new ATOM 1859 N THR A 129 -1.538 10.321 -5.430 1.00 0.00 N ATOM 1860 CA THR A 129 -0.323 11.183 -5.391 1.00 0.00 C ATOM 1861 C THR A 129 -0.732 12.650 -5.535 1.00 0.00 C ATOM 1862 O THR A 129 0.068 13.549 -5.355 1.00 0.00 O ATOM 1863 CB THR A 129 0.614 10.800 -6.538 1.00 0.00 C ATOM 1864 OG1 THR A 129 -0.016 11.094 -7.779 1.00 0.00 O ATOM 1865 CG2 THR A 129 0.928 9.305 -6.465 1.00 0.00 C ATOM 0 H THR A 129 -1.691 9.827 -6.309 1.00 0.00 H new ATOM 0 HA THR A 129 0.191 11.041 -4.440 1.00 0.00 H new ATOM 0 HB THR A 129 1.541 11.368 -6.456 1.00 0.00 H new ATOM 0 HG1 THR A 129 0.655 11.101 -8.493 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.596 9.033 -7.283 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.410 9.080 -5.513 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.003 8.734 -6.547 1.00 0.00 H new ATOM 1873 N ALA A 130 -1.972 12.900 -5.863 1.00 0.00 N ATOM 1874 CA ALA A 130 -2.440 14.308 -6.025 1.00 0.00 C ATOM 1875 C ALA A 130 -3.821 14.458 -5.387 1.00 0.00 C ATOM 1876 O ALA A 130 -4.514 13.488 -5.150 1.00 0.00 O ATOM 1877 CB ALA A 130 -2.527 14.647 -7.515 1.00 0.00 C ATOM 0 H ALA A 130 -2.683 12.187 -6.026 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.738 14.985 -5.539 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.869 15.675 -7.635 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.543 14.536 -7.971 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.231 13.972 -8.001 1.00 0.00 H new ATOM 1883 N LYS A 131 -4.227 15.665 -5.103 1.00 0.00 N ATOM 1884 CA LYS A 131 -5.563 15.870 -4.476 1.00 0.00 C ATOM 1885 C LYS A 131 -6.652 15.371 -5.425 1.00 0.00 C ATOM 1886 O LYS A 131 -6.645 15.664 -6.604 1.00 0.00 O ATOM 1887 CB LYS A 131 -5.772 17.360 -4.196 1.00 0.00 C ATOM 1888 CG LYS A 131 -7.046 17.548 -3.372 1.00 0.00 C ATOM 1889 CD LYS A 131 -7.293 19.041 -3.146 1.00 0.00 C ATOM 1890 CE LYS A 131 -8.468 19.226 -2.182 1.00 0.00 C ATOM 1891 NZ LYS A 131 -8.035 18.874 -0.801 1.00 0.00 N ATOM 0 H LYS A 131 -3.693 16.516 -5.278 1.00 0.00 H new ATOM 0 HA LYS A 131 -5.615 15.314 -3.540 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -4.915 17.764 -3.658 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -5.848 17.910 -5.134 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.895 17.102 -3.890 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -6.951 17.035 -2.415 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -6.398 19.511 -2.739 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -7.507 19.532 -4.095 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -8.819 20.257 -2.213 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.304 18.595 -2.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.714 19.262 -0.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -7.996 17.839 -0.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -7.092 19.275 -0.620 1.00 0.00 H new ATOM 1905 N THR A 132 -7.589 14.614 -4.919 1.00 0.00 N ATOM 1906 CA THR A 132 -8.683 14.088 -5.784 1.00 0.00 C ATOM 1907 C THR A 132 -10.005 14.141 -5.015 1.00 0.00 C ATOM 1908 O THR A 132 -10.359 13.221 -4.307 1.00 0.00 O ATOM 1909 CB THR A 132 -8.377 12.638 -6.163 1.00 0.00 C ATOM 1910 OG1 THR A 132 -8.081 11.898 -4.987 1.00 0.00 O ATOM 1911 CG2 THR A 132 -7.175 12.595 -7.109 1.00 0.00 C ATOM 0 H THR A 132 -7.643 14.337 -3.939 1.00 0.00 H new ATOM 0 HA THR A 132 -8.759 14.694 -6.687 1.00 0.00 H new ATOM 0 HB THR A 132 -9.243 12.203 -6.662 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.743 12.105 -4.295 1.00 0.00 H new ATOM 0 HG21 THR A 132 -6.960 11.561 -7.377 1.00 0.00 H new ATOM 0 HG22 THR A 132 -7.401 13.164 -8.011 1.00 0.00 H new ATOM 0 HG23 THR A 132 -6.307 13.030 -6.614 1.00 0.00 H new ATOM 1919 N GLU A 133 -10.737 15.214 -5.148 1.00 0.00 N ATOM 1920 CA GLU A 133 -12.031 15.324 -4.421 1.00 0.00 C ATOM 1921 C GLU A 133 -12.995 14.242 -4.915 1.00 0.00 C ATOM 1922 O GLU A 133 -13.784 13.711 -4.159 1.00 0.00 O ATOM 1923 CB GLU A 133 -12.641 16.704 -4.676 1.00 0.00 C ATOM 1924 CG GLU A 133 -11.731 17.781 -4.079 1.00 0.00 C ATOM 1925 CD GLU A 133 -12.369 19.157 -4.278 1.00 0.00 C ATOM 1926 OE1 GLU A 133 -13.358 19.233 -4.989 1.00 0.00 O ATOM 1927 OE2 GLU A 133 -11.859 20.112 -3.716 1.00 0.00 O ATOM 0 H GLU A 133 -10.494 16.017 -5.728 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.858 15.192 -3.353 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.763 16.868 -5.747 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.634 16.763 -4.230 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -11.574 17.592 -3.017 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.752 17.750 -4.557 1.00 0.00 H new ATOM 1934 N TRP A 134 -12.943 13.910 -6.177 1.00 0.00 N ATOM 1935 CA TRP A 134 -13.862 12.864 -6.709 1.00 0.00 C ATOM 1936 C TRP A 134 -13.493 11.501 -6.111 1.00 0.00 C ATOM 1937 O TRP A 134 -14.341 10.775 -5.632 1.00 0.00 O ATOM 1938 CB TRP A 134 -13.767 12.817 -8.241 1.00 0.00 C ATOM 1939 CG TRP A 134 -12.364 13.098 -8.681 1.00 0.00 C ATOM 1940 CD1 TRP A 134 -11.516 12.181 -9.204 1.00 0.00 C ATOM 1941 CD2 TRP A 134 -11.634 14.361 -8.660 1.00 0.00 C ATOM 1942 NE1 TRP A 134 -10.313 12.798 -9.495 1.00 0.00 N ATOM 1943 CE2 TRP A 134 -10.337 14.140 -9.178 1.00 0.00 C ATOM 1944 CE3 TRP A 134 -11.968 15.662 -8.243 1.00 0.00 C ATOM 1945 CZ2 TRP A 134 -9.404 15.173 -9.278 1.00 0.00 C ATOM 1946 CZ3 TRP A 134 -11.032 16.704 -8.342 1.00 0.00 C ATOM 1947 CH2 TRP A 134 -9.752 16.459 -8.860 1.00 0.00 C ATOM 0 H TRP A 134 -12.305 14.317 -6.861 1.00 0.00 H new ATOM 0 HA TRP A 134 -14.887 13.107 -6.429 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -14.080 11.837 -8.602 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -14.446 13.549 -8.677 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -11.742 11.138 -9.367 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -9.506 12.319 -9.895 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -12.952 15.861 -7.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -8.419 14.979 -9.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -11.299 17.699 -8.018 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -9.036 17.264 -8.936 1.00 0.00 H new ATOM 1958 N LEU A 135 -12.234 11.151 -6.125 1.00 0.00 N ATOM 1959 CA LEU A 135 -11.820 9.838 -5.545 1.00 0.00 C ATOM 1960 C LEU A 135 -12.044 9.849 -4.033 1.00 0.00 C ATOM 1961 O LEU A 135 -12.330 8.834 -3.429 1.00 0.00 O ATOM 1962 CB LEU A 135 -10.346 9.588 -5.836 1.00 0.00 C ATOM 1963 CG LEU A 135 -10.094 9.604 -7.349 1.00 0.00 C ATOM 1964 CD1 LEU A 135 -8.747 8.962 -7.616 1.00 0.00 C ATOM 1965 CD2 LEU A 135 -11.170 8.811 -8.091 1.00 0.00 C ATOM 0 H LEU A 135 -11.476 11.714 -6.511 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.417 9.045 -5.995 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.738 10.351 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.044 8.627 -5.420 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.116 10.635 -7.701 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.549 8.964 -8.688 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.968 9.525 -7.102 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.754 7.935 -7.250 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.968 8.838 -9.162 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -11.163 7.777 -7.746 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -12.147 9.252 -7.895 1.00 0.00 H new ATOM 1977 N ASP A 136 -11.910 10.989 -3.411 1.00 0.00 N ATOM 1978 CA ASP A 136 -12.106 11.063 -1.935 1.00 0.00 C ATOM 1979 C ASP A 136 -13.602 11.067 -1.611 1.00 0.00 C ATOM 1980 O ASP A 136 -14.341 11.926 -2.049 1.00 0.00 O ATOM 1981 CB ASP A 136 -11.467 12.348 -1.401 1.00 0.00 C ATOM 1982 CG ASP A 136 -11.549 12.362 0.127 1.00 0.00 C ATOM 1983 OD1 ASP A 136 -11.973 11.364 0.686 1.00 0.00 O ATOM 1984 OD2 ASP A 136 -11.185 13.370 0.710 1.00 0.00 O ATOM 0 H ASP A 136 -11.673 11.873 -3.862 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.638 10.198 -1.466 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.427 12.409 -1.721 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.978 13.219 -1.811 1.00 0.00 H new ATOM 1989 N GLY A 137 -14.051 10.113 -0.843 1.00 0.00 N ATOM 1990 CA GLY A 137 -15.497 10.057 -0.487 1.00 0.00 C ATOM 1991 C GLY A 137 -15.754 8.847 0.415 1.00 0.00 C ATOM 1992 O GLY A 137 -15.268 8.774 1.526 1.00 0.00 O ATOM 0 H GLY A 137 -13.478 9.368 -0.446 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.793 10.974 0.023 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.102 9.986 -1.391 1.00 0.00 H new ATOM 1996 N LYS A 138 -16.514 7.897 -0.056 1.00 0.00 N ATOM 1997 CA LYS A 138 -16.802 6.691 0.769 1.00 0.00 C ATOM 1998 C LYS A 138 -15.493 6.008 1.159 1.00 0.00 C ATOM 1999 O LYS A 138 -15.357 5.475 2.242 1.00 0.00 O ATOM 2000 CB LYS A 138 -17.649 5.725 -0.042 1.00 0.00 C ATOM 2001 CG LYS A 138 -18.996 6.375 -0.338 1.00 0.00 C ATOM 2002 CD LYS A 138 -19.895 5.343 -0.996 1.00 0.00 C ATOM 2003 CE LYS A 138 -21.213 5.997 -1.415 1.00 0.00 C ATOM 2004 NZ LYS A 138 -22.035 6.277 -0.203 1.00 0.00 N ATOM 0 H LYS A 138 -16.949 7.904 -0.979 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.337 6.987 1.671 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.142 5.469 -0.972 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.792 4.796 0.509 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.450 6.741 0.583 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.865 7.236 -0.993 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -19.397 4.916 -1.867 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -20.089 4.523 -0.305 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -21.016 6.923 -1.956 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.758 5.341 -2.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.982 6.595 -0.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -22.119 5.411 0.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -21.578 7.021 0.362 1.00 0.00 H new ATOM 2018 N HIS A 139 -14.532 6.015 0.276 1.00 0.00 N ATOM 2019 CA HIS A 139 -13.223 5.362 0.578 1.00 0.00 C ATOM 2020 C HIS A 139 -12.815 5.661 2.023 1.00 0.00 C ATOM 2021 O HIS A 139 -13.070 6.729 2.543 1.00 0.00 O ATOM 2022 CB HIS A 139 -12.156 5.906 -0.375 1.00 0.00 C ATOM 2023 CG HIS A 139 -12.543 5.593 -1.794 1.00 0.00 C ATOM 2024 ND1 HIS A 139 -11.994 6.269 -2.876 1.00 0.00 N ATOM 2025 CD2 HIS A 139 -13.422 4.682 -2.329 1.00 0.00 C ATOM 2026 CE1 HIS A 139 -12.542 5.759 -3.994 1.00 0.00 C ATOM 2027 NE2 HIS A 139 -13.417 4.792 -3.714 1.00 0.00 N ATOM 0 H HIS A 139 -14.596 6.446 -0.646 1.00 0.00 H new ATOM 0 HA HIS A 139 -13.318 4.284 0.448 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.052 6.983 -0.245 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -11.187 5.462 -0.145 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -11.301 7.016 -2.831 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -14.024 3.988 -1.761 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -12.303 6.091 -4.994 1.00 0.00 H new ATOM 2036 N VAL A 140 -12.185 4.718 2.677 1.00 0.00 N ATOM 2037 CA VAL A 140 -11.760 4.930 4.093 1.00 0.00 C ATOM 2038 C VAL A 140 -10.232 4.916 4.178 1.00 0.00 C ATOM 2039 O VAL A 140 -9.573 4.112 3.547 1.00 0.00 O ATOM 2040 CB VAL A 140 -12.326 3.809 4.965 1.00 0.00 C ATOM 2041 CG1 VAL A 140 -11.984 4.079 6.431 1.00 0.00 C ATOM 2042 CG2 VAL A 140 -13.846 3.754 4.799 1.00 0.00 C ATOM 0 H VAL A 140 -11.946 3.806 2.288 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.134 5.892 4.443 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.891 2.857 4.660 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.388 3.279 7.052 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.901 4.120 6.551 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.419 5.031 6.737 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.251 2.955 5.420 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.280 4.706 5.104 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -14.091 3.561 3.755 1.00 0.00 H new ATOM 2052 N VAL A 141 -9.664 5.799 4.956 1.00 0.00 N ATOM 2053 CA VAL A 141 -8.178 5.841 5.087 1.00 0.00 C ATOM 2054 C VAL A 141 -7.757 5.091 6.352 1.00 0.00 C ATOM 2055 O VAL A 141 -8.266 5.338 7.427 1.00 0.00 O ATOM 2056 CB VAL A 141 -7.726 7.300 5.188 1.00 0.00 C ATOM 2057 CG1 VAL A 141 -6.212 7.358 5.398 1.00 0.00 C ATOM 2058 CG2 VAL A 141 -8.088 8.036 3.896 1.00 0.00 C ATOM 0 H VAL A 141 -10.166 6.495 5.508 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.719 5.371 4.217 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.226 7.774 6.032 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -5.894 8.398 5.469 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.952 6.835 6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -5.709 6.882 4.556 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -7.767 9.075 3.967 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.589 7.558 3.053 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.167 7.999 3.747 1.00 0.00 H new ATOM 2068 N PHE A 142 -6.826 4.179 6.233 1.00 0.00 N ATOM 2069 CA PHE A 142 -6.366 3.412 7.430 1.00 0.00 C ATOM 2070 C PHE A 142 -4.898 3.743 7.716 1.00 0.00 C ATOM 2071 O PHE A 142 -4.306 3.233 8.645 1.00 0.00 O ATOM 2072 CB PHE A 142 -6.526 1.910 7.169 1.00 0.00 C ATOM 2073 CG PHE A 142 -5.497 1.441 6.166 1.00 0.00 C ATOM 2074 CD1 PHE A 142 -5.777 1.503 4.796 1.00 0.00 C ATOM 2075 CD2 PHE A 142 -4.270 0.935 6.607 1.00 0.00 C ATOM 2076 CE1 PHE A 142 -4.829 1.060 3.867 1.00 0.00 C ATOM 2077 CE2 PHE A 142 -3.321 0.490 5.679 1.00 0.00 C ATOM 2078 CZ PHE A 142 -3.600 0.552 4.309 1.00 0.00 C ATOM 0 H PHE A 142 -6.364 3.932 5.358 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.968 3.688 8.295 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.413 1.358 8.102 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.529 1.703 6.795 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.725 1.893 4.456 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.054 0.888 7.664 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -5.044 1.110 2.810 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.374 0.099 6.020 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.868 0.208 3.593 1.00 0.00 H new ATOM 2088 N GLY A 143 -4.309 4.601 6.927 1.00 0.00 N ATOM 2089 CA GLY A 143 -2.883 4.975 7.156 1.00 0.00 C ATOM 2090 C GLY A 143 -2.476 6.059 6.155 1.00 0.00 C ATOM 2091 O GLY A 143 -3.243 6.434 5.290 1.00 0.00 O ATOM 0 H GLY A 143 -4.754 5.060 6.132 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.749 5.337 8.175 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.243 4.100 7.042 1.00 0.00 H new ATOM 2095 N GLN A 144 -1.279 6.573 6.266 1.00 0.00 N ATOM 2096 CA GLN A 144 -0.834 7.637 5.316 1.00 0.00 C ATOM 2097 C GLN A 144 0.673 7.528 5.075 1.00 0.00 C ATOM 2098 O GLN A 144 1.373 6.814 5.766 1.00 0.00 O ATOM 2099 CB GLN A 144 -1.161 9.012 5.903 1.00 0.00 C ATOM 2100 CG GLN A 144 -0.325 9.248 7.162 1.00 0.00 C ATOM 2101 CD GLN A 144 -0.829 10.498 7.882 1.00 0.00 C ATOM 2102 OE1 GLN A 144 -2.020 10.720 7.982 1.00 0.00 O ATOM 2103 NE2 GLN A 144 0.034 11.334 8.395 1.00 0.00 N ATOM 0 H GLN A 144 -0.592 6.304 6.970 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.355 7.510 4.367 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.956 9.790 5.168 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -2.222 9.072 6.143 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.391 8.383 7.823 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.726 9.367 6.897 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.034 11.150 8.312 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -0.292 12.171 8.878 1.00 0.00 H new ATOM 2112 N VAL A 145 1.177 8.230 4.094 1.00 0.00 N ATOM 2113 CA VAL A 145 2.624 8.177 3.793 1.00 0.00 C ATOM 2114 C VAL A 145 3.334 9.333 4.506 1.00 0.00 C ATOM 2115 O VAL A 145 2.911 10.470 4.432 1.00 0.00 O ATOM 2116 CB VAL A 145 2.797 8.330 2.286 1.00 0.00 C ATOM 2117 CG1 VAL A 145 4.276 8.412 1.958 1.00 0.00 C ATOM 2118 CG2 VAL A 145 2.178 7.127 1.573 1.00 0.00 C ATOM 0 H VAL A 145 0.635 8.843 3.485 1.00 0.00 H new ATOM 0 HA VAL A 145 3.050 7.233 4.132 1.00 0.00 H new ATOM 0 HB VAL A 145 2.298 9.240 1.952 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.404 8.521 0.881 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.714 9.272 2.465 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.774 7.502 2.292 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.303 7.239 0.496 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.673 6.214 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.116 7.070 1.811 1.00 0.00 H new ATOM 2128 N VAL A 146 4.410 9.051 5.195 1.00 0.00 N ATOM 2129 CA VAL A 146 5.149 10.133 5.913 1.00 0.00 C ATOM 2130 C VAL A 146 6.518 10.348 5.262 1.00 0.00 C ATOM 2131 O VAL A 146 7.052 11.440 5.267 1.00 0.00 O ATOM 2132 CB VAL A 146 5.339 9.728 7.377 1.00 0.00 C ATOM 2133 CG1 VAL A 146 4.000 9.817 8.110 1.00 0.00 C ATOM 2134 CG2 VAL A 146 5.859 8.290 7.445 1.00 0.00 C ATOM 0 H VAL A 146 4.809 8.117 5.291 1.00 0.00 H new ATOM 0 HA VAL A 146 4.577 11.059 5.858 1.00 0.00 H new ATOM 0 HB VAL A 146 6.057 10.399 7.848 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.136 9.528 9.152 1.00 0.00 H new ATOM 0 HG12 VAL A 146 3.626 10.840 8.062 1.00 0.00 H new ATOM 0 HG13 VAL A 146 3.282 9.146 7.639 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.995 8.001 8.487 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.140 7.620 6.973 1.00 0.00 H new ATOM 0 HG23 VAL A 146 6.814 8.223 6.923 1.00 0.00 H new ATOM 2144 N GLU A 147 7.095 9.316 4.706 1.00 0.00 N ATOM 2145 CA GLU A 147 8.433 9.463 4.057 1.00 0.00 C ATOM 2146 C GLU A 147 8.486 8.607 2.790 1.00 0.00 C ATOM 2147 O GLU A 147 7.620 7.792 2.544 1.00 0.00 O ATOM 2148 CB GLU A 147 9.523 9.000 5.027 1.00 0.00 C ATOM 2149 CG GLU A 147 9.459 9.837 6.305 1.00 0.00 C ATOM 2150 CD GLU A 147 10.605 9.434 7.237 1.00 0.00 C ATOM 2151 OE1 GLU A 147 11.263 8.450 6.941 1.00 0.00 O ATOM 2152 OE2 GLU A 147 10.804 10.115 8.228 1.00 0.00 O ATOM 0 H GLU A 147 6.698 8.377 4.673 1.00 0.00 H new ATOM 0 HA GLU A 147 8.595 10.509 3.796 1.00 0.00 H new ATOM 0 HB2 GLU A 147 9.389 7.945 5.264 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.504 9.100 4.563 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.529 10.897 6.062 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.501 9.687 6.803 1.00 0.00 H new ATOM 2159 N GLY A 148 9.504 8.781 1.989 1.00 0.00 N ATOM 2160 CA GLY A 148 9.622 7.972 0.740 1.00 0.00 C ATOM 2161 C GLY A 148 9.049 8.752 -0.444 1.00 0.00 C ATOM 2162 O GLY A 148 8.930 8.239 -1.539 1.00 0.00 O ATOM 0 H GLY A 148 10.259 9.449 2.146 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.668 7.727 0.553 1.00 0.00 H new ATOM 0 HA3 GLY A 148 9.089 7.028 0.856 1.00 0.00 H new ATOM 2166 N MET A 149 8.694 9.988 -0.239 1.00 0.00 N ATOM 2167 CA MET A 149 8.129 10.796 -1.356 1.00 0.00 C ATOM 2168 C MET A 149 9.156 10.893 -2.489 1.00 0.00 C ATOM 2169 O MET A 149 8.807 10.976 -3.650 1.00 0.00 O ATOM 2170 CB MET A 149 7.792 12.200 -0.854 1.00 0.00 C ATOM 2171 CG MET A 149 6.654 12.119 0.165 1.00 0.00 C ATOM 2172 SD MET A 149 6.164 13.790 0.657 1.00 0.00 S ATOM 2173 CE MET A 149 4.949 13.312 1.908 1.00 0.00 C ATOM 0 H MET A 149 8.770 10.475 0.654 1.00 0.00 H new ATOM 0 HA MET A 149 7.223 10.316 -1.726 1.00 0.00 H new ATOM 0 HB2 MET A 149 8.671 12.655 -0.398 1.00 0.00 H new ATOM 0 HB3 MET A 149 7.501 12.836 -1.690 1.00 0.00 H new ATOM 0 HG2 MET A 149 5.803 11.591 -0.265 1.00 0.00 H new ATOM 0 HG3 MET A 149 6.973 11.550 1.038 1.00 0.00 H new ATOM 0 HE1 MET A 149 4.512 14.207 2.351 1.00 0.00 H new ATOM 0 HE2 MET A 149 4.163 12.716 1.443 1.00 0.00 H new ATOM 0 HE3 MET A 149 5.438 12.725 2.685 1.00 0.00 H new ATOM 2183 N ASP A 150 10.419 10.897 -2.170 1.00 0.00 N ATOM 2184 CA ASP A 150 11.451 10.998 -3.240 1.00 0.00 C ATOM 2185 C ASP A 150 11.400 9.754 -4.129 1.00 0.00 C ATOM 2186 O ASP A 150 11.595 9.828 -5.326 1.00 0.00 O ATOM 2187 CB ASP A 150 12.838 11.115 -2.603 1.00 0.00 C ATOM 2188 CG ASP A 150 13.158 9.832 -1.833 1.00 0.00 C ATOM 2189 OD1 ASP A 150 12.225 9.131 -1.476 1.00 0.00 O ATOM 2190 OD2 ASP A 150 14.329 9.575 -1.612 1.00 0.00 O ATOM 0 H ASP A 150 10.781 10.835 -1.219 1.00 0.00 H new ATOM 0 HA ASP A 150 11.253 11.881 -3.847 1.00 0.00 H new ATOM 0 HB2 ASP A 150 13.590 11.286 -3.373 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.870 11.972 -1.931 1.00 0.00 H new ATOM 2195 N VAL A 151 11.149 8.608 -3.555 1.00 0.00 N ATOM 2196 CA VAL A 151 11.095 7.361 -4.370 1.00 0.00 C ATOM 2197 C VAL A 151 9.688 7.154 -4.935 1.00 0.00 C ATOM 2198 O VAL A 151 9.520 6.640 -6.023 1.00 0.00 O ATOM 2199 CB VAL A 151 11.483 6.164 -3.498 1.00 0.00 C ATOM 2200 CG1 VAL A 151 10.641 6.151 -2.224 1.00 0.00 C ATOM 2201 CG2 VAL A 151 11.246 4.866 -4.276 1.00 0.00 C ATOM 0 H VAL A 151 10.979 8.482 -2.557 1.00 0.00 H new ATOM 0 HA VAL A 151 11.795 7.451 -5.201 1.00 0.00 H new ATOM 0 HB VAL A 151 12.537 6.245 -3.231 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.924 5.296 -1.610 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.812 7.071 -1.666 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.586 6.076 -2.486 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.522 4.014 -3.655 1.00 0.00 H new ATOM 0 HG22 VAL A 151 10.193 4.791 -4.547 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.854 4.868 -5.181 1.00 0.00 H new ATOM 2211 N VAL A 152 8.673 7.536 -4.208 1.00 0.00 N ATOM 2212 CA VAL A 152 7.286 7.339 -4.722 1.00 0.00 C ATOM 2213 C VAL A 152 7.148 8.037 -6.080 1.00 0.00 C ATOM 2214 O VAL A 152 6.563 7.507 -7.003 1.00 0.00 O ATOM 2215 CB VAL A 152 6.274 7.911 -3.713 1.00 0.00 C ATOM 2216 CG1 VAL A 152 6.030 9.400 -3.977 1.00 0.00 C ATOM 2217 CG2 VAL A 152 4.948 7.160 -3.829 1.00 0.00 C ATOM 0 H VAL A 152 8.742 7.972 -3.289 1.00 0.00 H new ATOM 0 HA VAL A 152 7.084 6.275 -4.849 1.00 0.00 H new ATOM 0 HB VAL A 152 6.684 7.790 -2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.312 9.785 -3.253 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.969 9.945 -3.882 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.635 9.531 -4.985 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.235 7.568 -3.113 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.553 7.273 -4.839 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.109 6.103 -3.618 1.00 0.00 H new ATOM 2227 N LYS A 153 7.691 9.217 -6.210 1.00 0.00 N ATOM 2228 CA LYS A 153 7.599 9.942 -7.508 1.00 0.00 C ATOM 2229 C LYS A 153 8.349 9.154 -8.585 1.00 0.00 C ATOM 2230 O LYS A 153 7.963 9.136 -9.738 1.00 0.00 O ATOM 2231 CB LYS A 153 8.225 11.331 -7.367 1.00 0.00 C ATOM 2232 CG LYS A 153 7.397 12.172 -6.397 1.00 0.00 C ATOM 2233 CD LYS A 153 7.956 13.594 -6.359 1.00 0.00 C ATOM 2234 CE LYS A 153 7.232 14.396 -5.279 1.00 0.00 C ATOM 2235 NZ LYS A 153 5.861 14.741 -5.747 1.00 0.00 N ATOM 0 H LYS A 153 8.195 9.710 -5.473 1.00 0.00 H new ATOM 0 HA LYS A 153 6.551 10.044 -7.791 1.00 0.00 H new ATOM 0 HB2 LYS A 153 9.249 11.244 -7.005 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.271 11.820 -8.340 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.353 12.187 -6.710 1.00 0.00 H new ATOM 0 HG3 LYS A 153 7.424 11.731 -5.400 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.026 13.570 -6.154 1.00 0.00 H new ATOM 0 HD3 LYS A 153 7.828 14.073 -7.330 1.00 0.00 H new ATOM 0 HE2 LYS A 153 7.177 13.817 -4.357 1.00 0.00 H new ATOM 0 HE3 LYS A 153 7.789 15.305 -5.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 5.407 15.371 -5.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 5.919 15.221 -6.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 5.299 13.872 -5.845 1.00 0.00 H new ATOM 2249 N ALA A 154 9.423 8.510 -8.220 1.00 0.00 N ATOM 2250 CA ALA A 154 10.206 7.733 -9.222 1.00 0.00 C ATOM 2251 C ALA A 154 9.343 6.611 -9.802 1.00 0.00 C ATOM 2252 O ALA A 154 9.431 6.288 -10.969 1.00 0.00 O ATOM 2253 CB ALA A 154 11.437 7.127 -8.546 1.00 0.00 C ATOM 0 H ALA A 154 9.793 8.488 -7.270 1.00 0.00 H new ATOM 0 HA ALA A 154 10.518 8.399 -10.027 1.00 0.00 H new ATOM 0 HB1 ALA A 154 12.011 6.558 -9.278 1.00 0.00 H new ATOM 0 HB2 ALA A 154 12.058 7.925 -8.138 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.121 6.466 -7.739 1.00 0.00 H new ATOM 2259 N ILE A 155 8.514 6.009 -8.997 1.00 0.00 N ATOM 2260 CA ILE A 155 7.653 4.906 -9.508 1.00 0.00 C ATOM 2261 C ILE A 155 6.522 5.484 -10.367 1.00 0.00 C ATOM 2262 O ILE A 155 6.117 4.901 -11.352 1.00 0.00 O ATOM 2263 CB ILE A 155 7.050 4.147 -8.322 1.00 0.00 C ATOM 2264 CG1 ILE A 155 8.173 3.677 -7.394 1.00 0.00 C ATOM 2265 CG2 ILE A 155 6.270 2.927 -8.828 1.00 0.00 C ATOM 2266 CD1 ILE A 155 7.564 3.051 -6.139 1.00 0.00 C ATOM 0 H ILE A 155 8.395 6.232 -8.009 1.00 0.00 H new ATOM 0 HA ILE A 155 8.255 4.229 -10.114 1.00 0.00 H new ATOM 0 HB ILE A 155 6.375 4.809 -7.779 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.804 2.951 -7.907 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.811 4.518 -7.122 1.00 0.00 H new ATOM 0 HG21 ILE A 155 5.843 2.391 -7.980 1.00 0.00 H new ATOM 0 HG22 ILE A 155 5.469 3.256 -9.490 1.00 0.00 H new ATOM 0 HG23 ILE A 155 6.943 2.266 -9.374 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.362 2.715 -5.476 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.951 3.791 -5.624 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.944 2.200 -6.421 1.00 0.00 H new ATOM 2278 N GLU A 156 5.988 6.612 -9.983 1.00 0.00 N ATOM 2279 CA GLU A 156 4.861 7.207 -10.759 1.00 0.00 C ATOM 2280 C GLU A 156 5.350 7.812 -12.082 1.00 0.00 C ATOM 2281 O GLU A 156 4.695 7.692 -13.098 1.00 0.00 O ATOM 2282 CB GLU A 156 4.191 8.298 -9.921 1.00 0.00 C ATOM 2283 CG GLU A 156 2.923 8.781 -10.629 1.00 0.00 C ATOM 2284 CD GLU A 156 2.298 9.928 -9.834 1.00 0.00 C ATOM 2285 OE1 GLU A 156 2.869 10.300 -8.822 1.00 0.00 O ATOM 2286 OE2 GLU A 156 1.261 10.415 -10.250 1.00 0.00 O ATOM 0 H GLU A 156 6.283 7.147 -9.166 1.00 0.00 H new ATOM 0 HA GLU A 156 4.149 6.414 -10.989 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.943 7.911 -8.933 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.878 9.131 -9.774 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.162 9.113 -11.639 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.212 7.960 -10.723 1.00 0.00 H new ATOM 2293 N LYS A 157 6.477 8.476 -12.089 1.00 0.00 N ATOM 2294 CA LYS A 157 6.953 9.090 -13.364 1.00 0.00 C ATOM 2295 C LYS A 157 7.148 8.000 -14.420 1.00 0.00 C ATOM 2296 O LYS A 157 6.891 8.206 -15.589 1.00 0.00 O ATOM 2297 CB LYS A 157 8.269 9.840 -13.135 1.00 0.00 C ATOM 2298 CG LYS A 157 9.398 8.852 -12.833 1.00 0.00 C ATOM 2299 CD LYS A 157 10.678 9.627 -12.514 1.00 0.00 C ATOM 2300 CE LYS A 157 11.869 8.666 -12.497 1.00 0.00 C ATOM 2301 NZ LYS A 157 12.274 8.352 -13.896 1.00 0.00 N ATOM 0 H LYS A 157 7.081 8.618 -11.279 1.00 0.00 H new ATOM 0 HA LYS A 157 6.205 9.801 -13.715 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.518 10.429 -14.018 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.157 10.539 -12.307 1.00 0.00 H new ATOM 0 HG2 LYS A 157 9.125 8.217 -11.991 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.560 8.196 -13.688 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.838 10.407 -13.258 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.584 10.123 -11.548 1.00 0.00 H new ATOM 0 HE2 LYS A 157 12.703 9.114 -11.957 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.603 7.750 -11.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 13.211 7.901 -13.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 11.580 7.705 -14.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 12.315 9.230 -14.451 1.00 0.00 H new ATOM 2315 N VAL A 158 7.587 6.839 -14.022 1.00 0.00 N ATOM 2316 CA VAL A 158 7.779 5.743 -15.014 1.00 0.00 C ATOM 2317 C VAL A 158 6.415 5.147 -15.366 1.00 0.00 C ATOM 2318 O VAL A 158 6.259 4.469 -16.362 1.00 0.00 O ATOM 2319 CB VAL A 158 8.686 4.659 -14.423 1.00 0.00 C ATOM 2320 CG1 VAL A 158 10.074 5.246 -14.163 1.00 0.00 C ATOM 2321 CG2 VAL A 158 8.099 4.157 -13.103 1.00 0.00 C ATOM 0 H VAL A 158 7.820 6.601 -13.058 1.00 0.00 H new ATOM 0 HA VAL A 158 8.249 6.140 -15.914 1.00 0.00 H new ATOM 0 HB VAL A 158 8.760 3.830 -15.126 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.721 4.477 -13.742 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.499 5.605 -15.100 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.993 6.075 -13.461 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.747 3.386 -12.686 1.00 0.00 H new ATOM 0 HG22 VAL A 158 8.023 4.986 -12.400 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.108 3.740 -13.281 1.00 0.00 H new ATOM 2331 N GLY A 159 5.425 5.397 -14.550 1.00 0.00 N ATOM 2332 CA GLY A 159 4.067 4.849 -14.828 1.00 0.00 C ATOM 2333 C GLY A 159 3.521 5.456 -16.121 1.00 0.00 C ATOM 2334 O GLY A 159 3.840 6.572 -16.480 1.00 0.00 O ATOM 0 H GLY A 159 5.500 5.958 -13.702 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.113 3.764 -14.916 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.397 5.073 -13.998 1.00 0.00 H new ATOM 2338 N SER A 160 2.697 4.724 -16.822 1.00 0.00 N ATOM 2339 CA SER A 160 2.118 5.242 -18.094 1.00 0.00 C ATOM 2340 C SER A 160 0.625 4.905 -18.141 1.00 0.00 C ATOM 2341 O SER A 160 0.156 4.037 -17.432 1.00 0.00 O ATOM 2342 CB SER A 160 2.825 4.586 -19.281 1.00 0.00 C ATOM 2343 OG SER A 160 4.216 4.877 -19.217 1.00 0.00 O ATOM 0 H SER A 160 2.399 3.783 -16.566 1.00 0.00 H new ATOM 0 HA SER A 160 2.253 6.322 -18.145 1.00 0.00 H new ATOM 0 HB2 SER A 160 2.666 3.508 -19.264 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.407 4.955 -20.218 1.00 0.00 H new ATOM 0 HG SER A 160 4.673 4.457 -19.975 1.00 0.00 H new ATOM 2349 N SER A 161 -0.124 5.579 -18.968 1.00 0.00 N ATOM 2350 CA SER A 161 -1.581 5.286 -19.052 1.00 0.00 C ATOM 2351 C SER A 161 -1.775 3.781 -19.255 1.00 0.00 C ATOM 2352 O SER A 161 -2.733 3.198 -18.785 1.00 0.00 O ATOM 2353 CB SER A 161 -2.191 6.044 -20.232 1.00 0.00 C ATOM 2354 OG SER A 161 -1.900 7.429 -20.099 1.00 0.00 O ATOM 0 H SER A 161 0.209 6.318 -19.588 1.00 0.00 H new ATOM 0 HA SER A 161 -2.073 5.601 -18.132 1.00 0.00 H new ATOM 0 HB2 SER A 161 -1.788 5.664 -21.171 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.269 5.888 -20.261 1.00 0.00 H new ATOM 0 HG SER A 161 -2.288 7.919 -20.854 1.00 0.00 H new ATOM 2360 N SER A 162 -0.869 3.149 -19.948 1.00 0.00 N ATOM 2361 CA SER A 162 -0.990 1.683 -20.178 1.00 0.00 C ATOM 2362 C SER A 162 -1.050 0.961 -18.828 1.00 0.00 C ATOM 2363 O SER A 162 -1.638 -0.094 -18.704 1.00 0.00 O ATOM 2364 CB SER A 162 0.222 1.188 -20.968 1.00 0.00 C ATOM 2365 OG SER A 162 0.031 -0.177 -21.315 1.00 0.00 O ATOM 0 H SER A 162 -0.048 3.586 -20.366 1.00 0.00 H new ATOM 0 HA SER A 162 -1.899 1.476 -20.743 1.00 0.00 H new ATOM 0 HB2 SER A 162 0.354 1.789 -21.868 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.129 1.301 -20.374 1.00 0.00 H new ATOM 0 HG SER A 162 0.806 -0.497 -21.823 1.00 0.00 H new ATOM 2371 N GLY A 163 -0.438 1.524 -17.818 1.00 0.00 N ATOM 2372 CA GLY A 163 -0.453 0.872 -16.475 1.00 0.00 C ATOM 2373 C GLY A 163 0.849 0.096 -16.267 1.00 0.00 C ATOM 2374 O GLY A 163 0.988 -0.660 -15.327 1.00 0.00 O ATOM 0 H GLY A 163 0.071 2.407 -17.866 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.568 1.625 -15.695 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.306 0.198 -16.396 1.00 0.00 H new ATOM 2378 N ARG A 164 1.806 0.281 -17.140 1.00 0.00 N ATOM 2379 CA ARG A 164 3.108 -0.440 -17.003 1.00 0.00 C ATOM 2380 C ARG A 164 4.228 0.581 -16.790 1.00 0.00 C ATOM 2381 O ARG A 164 4.113 1.727 -17.175 1.00 0.00 O ATOM 2382 CB ARG A 164 3.385 -1.239 -18.279 1.00 0.00 C ATOM 2383 CG ARG A 164 2.317 -2.322 -18.446 1.00 0.00 C ATOM 2384 CD ARG A 164 2.638 -3.167 -19.680 1.00 0.00 C ATOM 2385 NE ARG A 164 3.864 -3.973 -19.427 1.00 0.00 N ATOM 2386 CZ ARG A 164 4.476 -4.560 -20.418 1.00 0.00 C ATOM 2387 NH1 ARG A 164 4.013 -4.444 -21.632 1.00 0.00 N ATOM 2388 NH2 ARG A 164 5.550 -5.267 -20.194 1.00 0.00 N ATOM 0 H ARG A 164 1.741 0.903 -17.946 1.00 0.00 H new ATOM 0 HA ARG A 164 3.063 -1.120 -16.152 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.383 -0.575 -19.144 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.374 -1.694 -18.228 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.282 -2.954 -17.558 1.00 0.00 H new ATOM 0 HG3 ARG A 164 1.333 -1.865 -18.551 1.00 0.00 H new ATOM 0 HD2 ARG A 164 1.800 -3.824 -19.912 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.786 -2.522 -20.546 1.00 0.00 H new ATOM 0 HE ARG A 164 4.226 -4.066 -18.478 1.00 0.00 H new ATOM 0 HH11 ARG A 164 3.172 -3.894 -21.807 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.492 -4.903 -22.407 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.910 -5.360 -19.244 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.029 -5.726 -20.969 1.00 0.00 H new ATOM 2402 N THR A 165 5.310 0.177 -16.175 1.00 0.00 N ATOM 2403 CA THR A 165 6.437 1.128 -15.932 1.00 0.00 C ATOM 2404 C THR A 165 7.632 0.741 -16.803 1.00 0.00 C ATOM 2405 O THR A 165 7.776 -0.392 -17.214 1.00 0.00 O ATOM 2406 CB THR A 165 6.854 1.067 -14.462 1.00 0.00 C ATOM 2407 OG1 THR A 165 7.415 -0.209 -14.184 1.00 0.00 O ATOM 2408 CG2 THR A 165 5.637 1.297 -13.567 1.00 0.00 C ATOM 0 H THR A 165 5.462 -0.771 -15.830 1.00 0.00 H new ATOM 0 HA THR A 165 6.111 2.138 -16.181 1.00 0.00 H new ATOM 0 HB THR A 165 7.594 1.843 -14.265 1.00 0.00 H new ATOM 0 HG1 THR A 165 8.379 -0.188 -14.360 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.941 1.252 -12.521 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.209 2.277 -13.779 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.891 0.526 -13.761 1.00 0.00 H new ATOM 2416 N ALA A 166 8.493 1.679 -17.081 1.00 0.00 N ATOM 2417 CA ALA A 166 9.686 1.375 -17.918 1.00 0.00 C ATOM 2418 C ALA A 166 10.629 0.450 -17.144 1.00 0.00 C ATOM 2419 O ALA A 166 11.247 -0.434 -17.704 1.00 0.00 O ATOM 2420 CB ALA A 166 10.413 2.677 -18.261 1.00 0.00 C ATOM 0 H ALA A 166 8.422 2.646 -16.764 1.00 0.00 H new ATOM 0 HA ALA A 166 9.370 0.883 -18.838 1.00 0.00 H new ATOM 0 HB1 ALA A 166 11.287 2.455 -18.874 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.741 3.335 -18.812 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.730 3.170 -17.342 1.00 0.00 H new ATOM 2426 N LYS A 167 10.744 0.652 -15.857 1.00 0.00 N ATOM 2427 CA LYS A 167 11.647 -0.206 -15.033 1.00 0.00 C ATOM 2428 C LYS A 167 10.811 -1.188 -14.209 1.00 0.00 C ATOM 2429 O LYS A 167 9.641 -0.972 -13.966 1.00 0.00 O ATOM 2430 CB LYS A 167 12.471 0.678 -14.088 1.00 0.00 C ATOM 2431 CG LYS A 167 13.621 1.344 -14.855 1.00 0.00 C ATOM 2432 CD LYS A 167 13.093 2.537 -15.655 1.00 0.00 C ATOM 2433 CE LYS A 167 14.267 3.287 -16.284 1.00 0.00 C ATOM 2434 NZ LYS A 167 14.996 2.381 -17.215 1.00 0.00 N ATOM 0 H LYS A 167 10.249 1.378 -15.339 1.00 0.00 H new ATOM 0 HA LYS A 167 12.316 -0.761 -15.690 1.00 0.00 H new ATOM 0 HB2 LYS A 167 11.832 1.440 -13.642 1.00 0.00 H new ATOM 0 HB3 LYS A 167 12.869 0.077 -13.271 1.00 0.00 H new ATOM 0 HG2 LYS A 167 14.391 1.675 -14.158 1.00 0.00 H new ATOM 0 HG3 LYS A 167 14.087 0.623 -15.526 1.00 0.00 H new ATOM 0 HD2 LYS A 167 12.409 2.194 -16.431 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.528 3.204 -15.004 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.906 4.164 -16.822 1.00 0.00 H new ATOM 0 HE3 LYS A 167 14.941 3.646 -15.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 15.623 2.942 -17.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 15.563 1.703 -16.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.312 1.864 -17.803 1.00 0.00 H new ATOM 2448 N LYS A 168 11.407 -2.265 -13.775 1.00 0.00 N ATOM 2449 CA LYS A 168 10.654 -3.263 -12.963 1.00 0.00 C ATOM 2450 C LYS A 168 10.592 -2.794 -11.507 1.00 0.00 C ATOM 2451 O LYS A 168 11.464 -2.089 -11.042 1.00 0.00 O ATOM 2452 CB LYS A 168 11.372 -4.612 -13.030 1.00 0.00 C ATOM 2453 CG LYS A 168 11.375 -5.121 -14.472 1.00 0.00 C ATOM 2454 CD LYS A 168 11.974 -6.527 -14.517 1.00 0.00 C ATOM 2455 CE LYS A 168 12.090 -6.988 -15.971 1.00 0.00 C ATOM 2456 NZ LYS A 168 13.211 -6.263 -16.634 1.00 0.00 N ATOM 0 H LYS A 168 12.385 -2.497 -13.948 1.00 0.00 H new ATOM 0 HA LYS A 168 9.642 -3.365 -13.356 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.395 -4.509 -12.668 1.00 0.00 H new ATOM 0 HB3 LYS A 168 10.875 -5.333 -12.380 1.00 0.00 H new ATOM 0 HG2 LYS A 168 10.359 -5.135 -14.866 1.00 0.00 H new ATOM 0 HG3 LYS A 168 11.953 -4.448 -15.105 1.00 0.00 H new ATOM 0 HD2 LYS A 168 12.956 -6.530 -14.044 1.00 0.00 H new ATOM 0 HD3 LYS A 168 11.347 -7.219 -13.954 1.00 0.00 H new ATOM 0 HE2 LYS A 168 12.265 -8.063 -16.010 1.00 0.00 H new ATOM 0 HE3 LYS A 168 11.156 -6.797 -16.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 13.457 -6.743 -17.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 12.920 -5.285 -16.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 14.039 -6.254 -16.005 1.00 0.00 H new ATOM 2470 N VAL A 169 9.571 -3.179 -10.784 1.00 0.00 N ATOM 2471 CA VAL A 169 9.458 -2.752 -9.356 1.00 0.00 C ATOM 2472 C VAL A 169 9.156 -3.969 -8.477 1.00 0.00 C ATOM 2473 O VAL A 169 8.194 -4.680 -8.689 1.00 0.00 O ATOM 2474 CB VAL A 169 8.328 -1.729 -9.217 1.00 0.00 C ATOM 2475 CG1 VAL A 169 8.667 -0.479 -10.030 1.00 0.00 C ATOM 2476 CG2 VAL A 169 7.018 -2.335 -9.734 1.00 0.00 C ATOM 0 H VAL A 169 8.811 -3.770 -11.120 1.00 0.00 H new ATOM 0 HA VAL A 169 10.398 -2.301 -9.038 1.00 0.00 H new ATOM 0 HB VAL A 169 8.213 -1.460 -8.167 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.862 0.249 -9.931 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.596 -0.045 -9.660 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.785 -0.749 -11.080 1.00 0.00 H new ATOM 0 HG21 VAL A 169 6.215 -1.605 -9.634 1.00 0.00 H new ATOM 0 HG22 VAL A 169 7.132 -2.607 -10.783 1.00 0.00 H new ATOM 0 HG23 VAL A 169 6.774 -3.224 -9.153 1.00 0.00 H new ATOM 2486 N VAL A 170 9.971 -4.208 -7.484 1.00 0.00 N ATOM 2487 CA VAL A 170 9.740 -5.370 -6.576 1.00 0.00 C ATOM 2488 C VAL A 170 10.250 -5.017 -5.175 1.00 0.00 C ATOM 2489 O VAL A 170 11.210 -4.289 -5.027 1.00 0.00 O ATOM 2490 CB VAL A 170 10.495 -6.592 -7.103 1.00 0.00 C ATOM 2491 CG1 VAL A 170 10.188 -7.803 -6.219 1.00 0.00 C ATOM 2492 CG2 VAL A 170 10.051 -6.887 -8.539 1.00 0.00 C ATOM 0 H VAL A 170 10.792 -3.645 -7.261 1.00 0.00 H new ATOM 0 HA VAL A 170 8.675 -5.598 -6.534 1.00 0.00 H new ATOM 0 HB VAL A 170 11.566 -6.390 -7.086 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.726 -8.673 -6.595 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.502 -7.596 -5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.117 -8.004 -6.236 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.589 -7.758 -8.915 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.980 -7.088 -8.555 1.00 0.00 H new ATOM 0 HG23 VAL A 170 10.268 -6.026 -9.171 1.00 0.00 H new ATOM 2502 N VAL A 171 9.622 -5.520 -4.144 1.00 0.00 N ATOM 2503 CA VAL A 171 10.096 -5.191 -2.764 1.00 0.00 C ATOM 2504 C VAL A 171 11.174 -6.189 -2.330 1.00 0.00 C ATOM 2505 O VAL A 171 10.961 -7.385 -2.315 1.00 0.00 O ATOM 2506 CB VAL A 171 8.925 -5.246 -1.778 1.00 0.00 C ATOM 2507 CG1 VAL A 171 8.096 -3.970 -1.889 1.00 0.00 C ATOM 2508 CG2 VAL A 171 8.040 -6.444 -2.091 1.00 0.00 C ATOM 0 H VAL A 171 8.811 -6.137 -4.194 1.00 0.00 H new ATOM 0 HA VAL A 171 10.515 -4.185 -2.769 1.00 0.00 H new ATOM 0 HB VAL A 171 9.320 -5.339 -0.767 1.00 0.00 H new ATOM 0 HG11 VAL A 171 7.264 -4.014 -1.186 1.00 0.00 H new ATOM 0 HG12 VAL A 171 8.722 -3.108 -1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.709 -3.875 -2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 171 7.209 -6.477 -1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.652 -6.354 -3.105 1.00 0.00 H new ATOM 0 HG23 VAL A 171 8.624 -7.360 -2.006 1.00 0.00 H new ATOM 2518 N GLU A 172 12.333 -5.701 -1.976 1.00 0.00 N ATOM 2519 CA GLU A 172 13.429 -6.612 -1.541 1.00 0.00 C ATOM 2520 C GLU A 172 13.149 -7.149 -0.134 1.00 0.00 C ATOM 2521 O GLU A 172 13.457 -8.283 0.174 1.00 0.00 O ATOM 2522 CB GLU A 172 14.756 -5.852 -1.536 1.00 0.00 C ATOM 2523 CG GLU A 172 15.123 -5.453 -2.965 1.00 0.00 C ATOM 2524 CD GLU A 172 16.494 -4.775 -2.969 1.00 0.00 C ATOM 2525 OE1 GLU A 172 17.002 -4.501 -1.895 1.00 0.00 O ATOM 2526 OE2 GLU A 172 17.012 -4.539 -4.049 1.00 0.00 O ATOM 0 H GLU A 172 12.567 -4.708 -1.970 1.00 0.00 H new ATOM 0 HA GLU A 172 13.485 -7.449 -2.237 1.00 0.00 H new ATOM 0 HB2 GLU A 172 14.676 -4.964 -0.909 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.542 -6.475 -1.108 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.139 -6.334 -3.607 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.370 -4.777 -3.370 1.00 0.00 H new ATOM 2533 N ASP A 173 12.586 -6.347 0.732 1.00 0.00 N ATOM 2534 CA ASP A 173 12.318 -6.834 2.119 1.00 0.00 C ATOM 2535 C ASP A 173 11.167 -6.051 2.753 1.00 0.00 C ATOM 2536 O ASP A 173 10.908 -4.914 2.413 1.00 0.00 O ATOM 2537 CB ASP A 173 13.578 -6.652 2.968 1.00 0.00 C ATOM 2538 CG ASP A 173 13.395 -7.360 4.311 1.00 0.00 C ATOM 2539 OD1 ASP A 173 12.385 -8.025 4.476 1.00 0.00 O ATOM 2540 OD2 ASP A 173 14.267 -7.227 5.153 1.00 0.00 O ATOM 0 H ASP A 173 12.303 -5.386 0.543 1.00 0.00 H new ATOM 0 HA ASP A 173 12.042 -7.888 2.074 1.00 0.00 H new ATOM 0 HB2 ASP A 173 14.443 -7.059 2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.772 -5.591 3.127 1.00 0.00 H new ATOM 2545 N CYS A 174 10.480 -6.660 3.686 1.00 0.00 N ATOM 2546 CA CYS A 174 9.347 -5.971 4.369 1.00 0.00 C ATOM 2547 C CYS A 174 9.345 -6.361 5.851 1.00 0.00 C ATOM 2548 O CYS A 174 9.611 -7.494 6.201 1.00 0.00 O ATOM 2549 CB CYS A 174 8.026 -6.399 3.728 1.00 0.00 C ATOM 2550 SG CYS A 174 6.666 -5.454 4.458 1.00 0.00 S ATOM 0 H CYS A 174 10.658 -7.612 4.005 1.00 0.00 H new ATOM 0 HA CYS A 174 9.461 -4.891 4.271 1.00 0.00 H new ATOM 0 HB2 CYS A 174 8.061 -6.233 2.651 1.00 0.00 H new ATOM 0 HB3 CYS A 174 7.864 -7.466 3.881 1.00 0.00 H new ATOM 0 HG CYS A 174 6.041 -4.800 3.524 1.00 0.00 H new ATOM 2556 N GLY A 175 9.047 -5.438 6.727 1.00 0.00 N ATOM 2557 CA GLY A 175 9.032 -5.775 8.181 1.00 0.00 C ATOM 2558 C GLY A 175 8.410 -4.623 8.974 1.00 0.00 C ATOM 2559 O GLY A 175 7.991 -3.628 8.418 1.00 0.00 O ATOM 0 H GLY A 175 8.815 -4.471 6.501 1.00 0.00 H new ATOM 0 HA2 GLY A 175 8.464 -6.690 8.346 1.00 0.00 H new ATOM 0 HA3 GLY A 175 10.047 -5.963 8.531 1.00 0.00 H new ATOM 2563 N GLN A 176 8.345 -4.756 10.273 1.00 0.00 N ATOM 2564 CA GLN A 176 7.748 -3.674 11.116 1.00 0.00 C ATOM 2565 C GLN A 176 8.860 -2.913 11.840 1.00 0.00 C ATOM 2566 O GLN A 176 9.613 -3.479 12.609 1.00 0.00 O ATOM 2567 CB GLN A 176 6.812 -4.301 12.152 1.00 0.00 C ATOM 2568 CG GLN A 176 6.104 -3.197 12.942 1.00 0.00 C ATOM 2569 CD GLN A 176 5.309 -3.823 14.088 1.00 0.00 C ATOM 2570 OE1 GLN A 176 4.751 -3.123 14.909 1.00 0.00 O ATOM 2571 NE2 GLN A 176 5.232 -5.123 14.180 1.00 0.00 N ATOM 0 H GLN A 176 8.680 -5.569 10.789 1.00 0.00 H new ATOM 0 HA GLN A 176 7.191 -2.986 10.481 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.077 -4.935 11.656 1.00 0.00 H new ATOM 0 HB3 GLN A 176 7.379 -4.940 12.829 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.835 -2.490 13.335 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.438 -2.636 12.287 1.00 0.00 H new ATOM 0 HE21 GLN A 176 5.700 -5.712 13.491 1.00 0.00 H new ATOM 0 HE22 GLN A 176 4.704 -5.550 14.941 1.00 0.00 H new ATOM 2580 N LEU A 177 8.965 -1.631 11.612 1.00 0.00 N ATOM 2581 CA LEU A 177 10.022 -0.840 12.301 1.00 0.00 C ATOM 2582 C LEU A 177 9.768 -0.862 13.811 1.00 0.00 C ATOM 2583 O LEU A 177 10.688 -0.929 14.603 1.00 0.00 O ATOM 2584 CB LEU A 177 9.994 0.604 11.791 1.00 0.00 C ATOM 2585 CG LEU A 177 11.145 1.404 12.414 1.00 0.00 C ATOM 2586 CD1 LEU A 177 12.485 0.942 11.828 1.00 0.00 C ATOM 2587 CD2 LEU A 177 10.945 2.892 12.113 1.00 0.00 C ATOM 0 H LEU A 177 8.366 -1.100 10.980 1.00 0.00 H new ATOM 0 HA LEU A 177 11.000 -1.274 12.093 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.078 0.616 10.704 1.00 0.00 H new ATOM 0 HB3 LEU A 177 9.040 1.068 12.042 1.00 0.00 H new ATOM 0 HG LEU A 177 11.153 1.241 13.492 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.296 1.516 12.277 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.629 -0.117 12.041 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.484 1.098 10.749 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.761 3.465 12.554 1.00 0.00 H new ATOM 0 HD22 LEU A 177 10.934 3.047 11.034 1.00 0.00 H new ATOM 0 HD23 LEU A 177 9.997 3.225 12.537 1.00 0.00 H new ATOM 2599 N SER A 178 8.527 -0.806 14.219 1.00 0.00 N ATOM 2600 CA SER A 178 8.222 -0.823 15.677 1.00 0.00 C ATOM 2601 C SER A 178 8.443 -2.234 16.227 1.00 0.00 C ATOM 2602 O SER A 178 8.763 -3.111 15.442 1.00 0.00 O ATOM 2603 CB SER A 178 6.765 -0.414 15.896 1.00 0.00 C ATOM 2604 OG SER A 178 6.373 -0.765 17.217 1.00 0.00 O ATOM 2605 OXT SER A 178 8.290 -2.412 17.425 1.00 0.00 O ATOM 0 H SER A 178 7.714 -0.749 13.606 1.00 0.00 H new ATOM 0 HA SER A 178 8.878 -0.124 16.195 1.00 0.00 H new ATOM 0 HB2 SER A 178 6.649 0.659 15.743 1.00 0.00 H new ATOM 0 HB3 SER A 178 6.122 -0.911 15.169 1.00 0.00 H new ATOM 0 HG SER A 178 7.150 -1.102 17.710 1.00 0.00 H new