USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 573 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 132 THR OG1 : rot 180:sc= 1.02 USER MOD Set 1.2: A 158 ASN : amide:sc= 0.644 K(o=1.7,f=-1.4!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.367 K(o=-0.37,f=-2.9!) USER MOD Single : A 100 SER OG : rot 180:sc= 0.0157 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0492 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -170:sc= -0.381 USER MOD Single : A 109 GLN : amide:sc= -2.8! C(o=-2.8!,f=-5.7!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0089 USER MOD Single : A 113 HIS : no HD1:sc= -0.0339 X(o=-0.034,f=-0.0081) USER MOD Single : A 115 LYS NZ :NH3+ -150:sc= 2.11 (180deg=1.03) USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 117 GLN : amide:sc= -1.57 K(o=-1.6,f=-0.0047) USER MOD Single : A 119 SER OG : rot 158:sc= -4.84! USER MOD Single : A 125 GLN : amide:sc= -0.933 K(o=-0.93,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 179:sc= 0.509 (180deg=0.473) USER MOD Single : A 141 GLN : amide:sc= 0.336 K(o=0.34,f=-0.88) USER MOD Single : A 147 TYR OH : rot 30:sc= -0.451 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot -84:sc= 1.1 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -170:sc= -0.117 (180deg=-0.236) USER MOD ----------------------------------------------------------------- ATOM 28 N PRO A 88 11.776 -8.932 -2.857 1.00 0.00 N ATOM 29 CA PRO A 88 10.964 -7.733 -2.726 1.00 0.00 C ATOM 30 C PRO A 88 10.041 -7.535 -3.928 1.00 0.00 C ATOM 31 O PRO A 88 10.364 -7.925 -5.052 1.00 0.00 O ATOM 32 CB PRO A 88 12.010 -6.624 -2.649 1.00 0.00 C ATOM 33 CG PRO A 88 13.146 -7.122 -3.477 1.00 0.00 C ATOM 34 CD PRO A 88 13.111 -8.630 -3.404 1.00 0.00 C ATOM 0 HA PRO A 88 10.297 -7.766 -1.865 1.00 0.00 H new ATOM 0 HB2 PRO A 88 11.620 -5.683 -3.036 1.00 0.00 H new ATOM 0 HB3 PRO A 88 12.319 -6.441 -1.620 1.00 0.00 H new ATOM 0 HG2 PRO A 88 13.050 -6.783 -4.508 1.00 0.00 H new ATOM 0 HG3 PRO A 88 14.095 -6.739 -3.102 1.00 0.00 H new ATOM 0 HD2 PRO A 88 13.250 -9.080 -4.387 1.00 0.00 H new ATOM 0 HD3 PRO A 88 13.902 -9.017 -2.761 1.00 0.00 H new ATOM 42 N LEU A 89 8.899 -6.933 -3.672 1.00 0.00 N ATOM 43 CA LEU A 89 7.904 -6.674 -4.691 1.00 0.00 C ATOM 44 C LEU A 89 7.819 -5.183 -4.962 1.00 0.00 C ATOM 45 O LEU A 89 7.599 -4.384 -4.050 1.00 0.00 O ATOM 46 CB LEU A 89 6.544 -7.193 -4.235 1.00 0.00 C ATOM 47 CG LEU A 89 5.385 -6.879 -5.176 1.00 0.00 C ATOM 48 CD1 LEU A 89 5.514 -7.665 -6.474 1.00 0.00 C ATOM 49 CD2 LEU A 89 4.066 -7.171 -4.487 1.00 0.00 C ATOM 0 H LEU A 89 8.633 -6.607 -2.743 1.00 0.00 H new ATOM 0 HA LEU A 89 8.193 -7.189 -5.607 1.00 0.00 H new ATOM 0 HB2 LEU A 89 6.608 -8.274 -4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.321 -6.771 -3.255 1.00 0.00 H new ATOM 0 HG LEU A 89 5.414 -5.819 -5.430 1.00 0.00 H new ATOM 0 HD11 LEU A 89 4.677 -7.425 -7.129 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.449 -7.401 -6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.509 -8.733 -6.255 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.243 -6.944 -5.165 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.027 -8.224 -4.208 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.979 -6.555 -3.592 1.00 0.00 H new ATOM 61 N SER A 90 8.012 -4.816 -6.208 1.00 0.00 N ATOM 62 CA SER A 90 7.975 -3.431 -6.608 1.00 0.00 C ATOM 63 C SER A 90 6.567 -3.019 -7.021 1.00 0.00 C ATOM 64 O SER A 90 6.133 -3.311 -8.135 1.00 0.00 O ATOM 65 CB SER A 90 8.934 -3.241 -7.771 1.00 0.00 C ATOM 66 OG SER A 90 10.148 -3.931 -7.535 1.00 0.00 O ATOM 0 H SER A 90 8.198 -5.468 -6.970 1.00 0.00 H new ATOM 0 HA SER A 90 8.271 -2.805 -5.766 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.476 -3.605 -8.690 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.135 -2.179 -7.914 1.00 0.00 H new ATOM 0 HG SER A 90 10.752 -3.799 -8.295 1.00 0.00 H new ATOM 72 N ILE A 91 5.854 -2.364 -6.120 1.00 0.00 N ATOM 73 CA ILE A 91 4.530 -1.847 -6.442 1.00 0.00 C ATOM 74 C ILE A 91 4.612 -0.360 -6.736 1.00 0.00 C ATOM 75 O ILE A 91 5.418 0.361 -6.140 1.00 0.00 O ATOM 76 CB ILE A 91 3.505 -2.094 -5.316 1.00 0.00 C ATOM 77 CG1 ILE A 91 3.981 -1.482 -3.993 1.00 0.00 C ATOM 78 CG2 ILE A 91 3.246 -3.586 -5.160 1.00 0.00 C ATOM 79 CD1 ILE A 91 2.980 -1.619 -2.866 1.00 0.00 C ATOM 0 H ILE A 91 6.164 -2.177 -5.166 1.00 0.00 H new ATOM 0 HA ILE A 91 4.183 -2.388 -7.323 1.00 0.00 H new ATOM 0 HB ILE A 91 2.570 -1.605 -5.589 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.916 -1.959 -3.697 1.00 0.00 H new ATOM 0 HG13 ILE A 91 4.198 -0.425 -4.149 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.521 -3.748 -4.362 1.00 0.00 H new ATOM 0 HG22 ILE A 91 2.853 -3.987 -6.094 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.178 -4.093 -4.911 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.385 -1.164 -1.962 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.052 -1.117 -3.141 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.781 -2.675 -2.682 1.00 0.00 H new ATOM 91 N LEU A 92 3.788 0.103 -7.657 1.00 0.00 N ATOM 92 CA LEU A 92 3.833 1.492 -8.068 1.00 0.00 C ATOM 93 C LEU A 92 2.642 2.248 -7.500 1.00 0.00 C ATOM 94 O LEU A 92 1.509 2.082 -7.954 1.00 0.00 O ATOM 95 CB LEU A 92 3.859 1.597 -9.592 1.00 0.00 C ATOM 96 CG LEU A 92 4.187 2.983 -10.140 1.00 0.00 C ATOM 97 CD1 LEU A 92 5.550 3.438 -9.646 1.00 0.00 C ATOM 98 CD2 LEU A 92 4.150 2.968 -11.655 1.00 0.00 C ATOM 0 H LEU A 92 3.083 -0.460 -8.132 1.00 0.00 H new ATOM 0 HA LEU A 92 4.746 1.942 -7.678 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.592 0.888 -9.977 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.887 1.291 -9.978 1.00 0.00 H new ATOM 0 HG LEU A 92 3.437 3.688 -9.781 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.770 4.428 -10.045 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.547 3.478 -8.557 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.312 2.734 -9.981 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.386 3.962 -12.035 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.883 2.253 -12.030 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.155 2.677 -11.992 1.00 0.00 H new ATOM 110 N VAL A 93 2.906 3.065 -6.496 1.00 0.00 N ATOM 111 CA VAL A 93 1.867 3.840 -5.842 1.00 0.00 C ATOM 112 C VAL A 93 1.872 5.269 -6.369 1.00 0.00 C ATOM 113 O VAL A 93 2.915 5.919 -6.408 1.00 0.00 O ATOM 114 CB VAL A 93 2.052 3.856 -4.306 1.00 0.00 C ATOM 115 CG1 VAL A 93 0.955 4.668 -3.634 1.00 0.00 C ATOM 116 CG2 VAL A 93 2.082 2.436 -3.756 1.00 0.00 C ATOM 0 H VAL A 93 3.840 3.209 -6.113 1.00 0.00 H new ATOM 0 HA VAL A 93 0.911 3.367 -6.066 1.00 0.00 H new ATOM 0 HB VAL A 93 3.007 4.332 -4.085 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.108 4.663 -2.555 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.985 5.694 -4.000 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.016 4.229 -3.865 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.213 2.467 -2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.144 1.934 -3.994 1.00 0.00 H new ATOM 0 HG23 VAL A 93 2.911 1.889 -4.206 1.00 0.00 H new ATOM 126 N ARG A 94 0.712 5.745 -6.789 1.00 0.00 N ATOM 127 CA ARG A 94 0.596 7.102 -7.285 1.00 0.00 C ATOM 128 C ARG A 94 0.020 8.018 -6.223 1.00 0.00 C ATOM 129 O ARG A 94 -1.064 7.771 -5.685 1.00 0.00 O ATOM 130 CB ARG A 94 -0.251 7.157 -8.553 1.00 0.00 C ATOM 131 CG ARG A 94 0.464 6.610 -9.776 1.00 0.00 C ATOM 132 CD ARG A 94 -0.367 6.792 -11.033 1.00 0.00 C ATOM 133 NE ARG A 94 0.333 6.326 -12.230 1.00 0.00 N ATOM 134 CZ ARG A 94 -0.280 5.755 -13.264 1.00 0.00 C ATOM 135 NH1 ARG A 94 -1.600 5.614 -13.260 1.00 0.00 N ATOM 136 NH2 ARG A 94 0.418 5.341 -14.308 1.00 0.00 N ATOM 0 H ARG A 94 -0.158 5.213 -6.796 1.00 0.00 H new ATOM 0 HA ARG A 94 1.599 7.449 -7.533 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -1.169 6.591 -8.394 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.542 8.190 -8.743 1.00 0.00 H new ATOM 0 HG2 ARG A 94 1.422 7.116 -9.895 1.00 0.00 H new ATOM 0 HG3 ARG A 94 0.679 5.551 -9.630 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -1.306 6.248 -10.928 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -0.621 7.846 -11.149 1.00 0.00 H new ATOM 0 HE ARG A 94 1.345 6.445 -12.274 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -2.146 5.944 -12.464 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.069 5.176 -14.053 1.00 0.00 H new ATOM 0 HH21 ARG A 94 1.431 5.459 -14.323 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.057 4.904 -15.098 1.00 0.00 H new ATOM 150 N ASN A 95 0.774 9.063 -5.915 1.00 0.00 N ATOM 151 CA ASN A 95 0.368 10.063 -4.938 1.00 0.00 C ATOM 152 C ASN A 95 -0.824 10.869 -5.445 1.00 0.00 C ATOM 153 O ASN A 95 -1.177 10.802 -6.623 1.00 0.00 O ATOM 154 CB ASN A 95 1.533 11.015 -4.620 1.00 0.00 C ATOM 155 CG ASN A 95 2.737 10.315 -4.008 1.00 0.00 C ATOM 156 OD1 ASN A 95 2.997 9.147 -4.271 1.00 0.00 O ATOM 157 ND2 ASN A 95 3.494 11.038 -3.197 1.00 0.00 N ATOM 0 H ASN A 95 1.686 9.242 -6.336 1.00 0.00 H new ATOM 0 HA ASN A 95 0.077 9.537 -4.029 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.842 11.518 -5.536 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.184 11.787 -3.935 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.323 10.625 -2.770 1.00 0.00 H new ATOM 0 HD22 ASN A 95 3.248 12.008 -3.000 1.00 0.00 H new ATOM 207 N ARG A 99 2.279 11.382 -8.569 1.00 0.00 N ATOM 208 CA ARG A 99 3.652 10.904 -8.507 1.00 0.00 C ATOM 209 C ARG A 99 3.659 9.383 -8.435 1.00 0.00 C ATOM 210 O ARG A 99 3.031 8.806 -7.554 1.00 0.00 O ATOM 211 CB ARG A 99 4.382 11.478 -7.288 1.00 0.00 C ATOM 212 CG ARG A 99 5.763 10.873 -7.086 1.00 0.00 C ATOM 213 CD ARG A 99 6.382 11.283 -5.760 1.00 0.00 C ATOM 214 NE ARG A 99 6.948 12.632 -5.794 1.00 0.00 N ATOM 215 CZ ARG A 99 8.138 12.937 -5.282 1.00 0.00 C ATOM 216 NH1 ARG A 99 8.895 11.981 -4.760 1.00 0.00 N ATOM 217 NH2 ARG A 99 8.574 14.188 -5.310 1.00 0.00 N ATOM 0 HA ARG A 99 4.172 11.236 -9.406 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.477 12.558 -7.403 1.00 0.00 H new ATOM 0 HB3 ARG A 99 3.781 11.304 -6.396 1.00 0.00 H new ATOM 0 HG2 ARG A 99 5.692 9.786 -7.131 1.00 0.00 H new ATOM 0 HG3 ARG A 99 6.416 11.183 -7.901 1.00 0.00 H new ATOM 0 HD2 ARG A 99 5.624 11.231 -4.978 1.00 0.00 H new ATOM 0 HD3 ARG A 99 7.164 10.572 -5.493 1.00 0.00 H new ATOM 0 HE ARG A 99 6.404 13.375 -6.232 1.00 0.00 H new ATOM 0 HH11 ARG A 99 8.564 11.016 -4.752 1.00 0.00 H new ATOM 0 HH12 ARG A 99 9.808 12.211 -4.367 1.00 0.00 H new ATOM 0 HH21 ARG A 99 7.997 14.920 -5.725 1.00 0.00 H new ATOM 0 HH22 ARG A 99 9.486 14.419 -4.917 1.00 0.00 H new ATOM 231 N SER A 100 4.347 8.744 -9.366 1.00 0.00 N ATOM 232 CA SER A 100 4.455 7.295 -9.360 1.00 0.00 C ATOM 233 C SER A 100 5.667 6.861 -8.538 1.00 0.00 C ATOM 234 O SER A 100 6.792 6.824 -9.039 1.00 0.00 O ATOM 235 CB SER A 100 4.562 6.762 -10.794 1.00 0.00 C ATOM 236 OG SER A 100 3.449 7.166 -11.580 1.00 0.00 O ATOM 0 H SER A 100 4.838 9.204 -10.133 1.00 0.00 H new ATOM 0 HA SER A 100 3.557 6.879 -8.903 1.00 0.00 H new ATOM 0 HB2 SER A 100 5.483 7.124 -11.251 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.621 5.674 -10.776 1.00 0.00 H new ATOM 0 HG SER A 100 3.545 6.813 -12.489 1.00 0.00 H new ATOM 242 N SER A 101 5.436 6.566 -7.272 1.00 0.00 N ATOM 243 CA SER A 101 6.502 6.146 -6.380 1.00 0.00 C ATOM 244 C SER A 101 6.518 4.631 -6.240 1.00 0.00 C ATOM 245 O SER A 101 5.495 4.008 -5.953 1.00 0.00 O ATOM 246 CB SER A 101 6.331 6.803 -5.011 1.00 0.00 C ATOM 247 OG SER A 101 6.432 8.212 -5.112 1.00 0.00 O ATOM 0 H SER A 101 4.515 6.610 -6.836 1.00 0.00 H new ATOM 0 HA SER A 101 7.455 6.461 -6.806 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.362 6.533 -4.592 1.00 0.00 H new ATOM 0 HB3 SER A 101 7.091 6.428 -4.325 1.00 0.00 H new ATOM 0 HG SER A 101 6.318 8.613 -4.225 1.00 0.00 H new ATOM 253 N THR A 102 7.679 4.038 -6.461 1.00 0.00 N ATOM 254 CA THR A 102 7.822 2.597 -6.374 1.00 0.00 C ATOM 255 C THR A 102 8.160 2.177 -4.945 1.00 0.00 C ATOM 256 O THR A 102 9.257 2.440 -4.453 1.00 0.00 O ATOM 257 CB THR A 102 8.924 2.096 -7.328 1.00 0.00 C ATOM 258 OG1 THR A 102 8.723 2.663 -8.630 1.00 0.00 O ATOM 259 CG2 THR A 102 8.907 0.577 -7.428 1.00 0.00 C ATOM 0 H THR A 102 8.537 4.534 -6.702 1.00 0.00 H new ATOM 0 HA THR A 102 6.871 2.151 -6.665 1.00 0.00 H new ATOM 0 HB THR A 102 9.891 2.406 -6.932 1.00 0.00 H new ATOM 0 HG1 THR A 102 9.424 2.346 -9.237 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.694 0.248 -8.107 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.075 0.146 -6.441 1.00 0.00 H new ATOM 0 HG23 THR A 102 7.940 0.248 -7.807 1.00 0.00 H new ATOM 267 N TYR A 103 7.208 1.544 -4.278 1.00 0.00 N ATOM 268 CA TYR A 103 7.421 1.056 -2.926 1.00 0.00 C ATOM 269 C TYR A 103 7.868 -0.394 -2.965 1.00 0.00 C ATOM 270 O TYR A 103 7.171 -1.253 -3.510 1.00 0.00 O ATOM 271 CB TYR A 103 6.148 1.187 -2.082 1.00 0.00 C ATOM 272 CG TYR A 103 5.872 2.593 -1.589 1.00 0.00 C ATOM 273 CD1 TYR A 103 5.384 3.573 -2.445 1.00 0.00 C ATOM 274 CD2 TYR A 103 6.102 2.937 -0.260 1.00 0.00 C ATOM 275 CE1 TYR A 103 5.129 4.854 -1.991 1.00 0.00 C ATOM 276 CE2 TYR A 103 5.848 4.215 0.199 1.00 0.00 C ATOM 277 CZ TYR A 103 5.365 5.170 -0.670 1.00 0.00 C ATOM 278 OH TYR A 103 5.113 6.442 -0.213 1.00 0.00 O ATOM 0 H TYR A 103 6.278 1.356 -4.653 1.00 0.00 H new ATOM 0 HA TYR A 103 8.199 1.664 -2.464 1.00 0.00 H new ATOM 0 HB2 TYR A 103 5.297 0.848 -2.673 1.00 0.00 H new ATOM 0 HB3 TYR A 103 6.225 0.521 -1.222 1.00 0.00 H new ATOM 0 HD1 TYR A 103 5.201 3.330 -3.481 1.00 0.00 H new ATOM 0 HD2 TYR A 103 6.485 2.193 0.423 1.00 0.00 H new ATOM 0 HE1 TYR A 103 4.747 5.603 -2.668 1.00 0.00 H new ATOM 0 HE2 TYR A 103 6.027 4.465 1.234 1.00 0.00 H new ATOM 0 HH TYR A 103 5.332 6.496 0.741 1.00 0.00 H new ATOM 288 N GLU A 104 9.039 -0.661 -2.410 1.00 0.00 N ATOM 289 CA GLU A 104 9.551 -2.017 -2.361 1.00 0.00 C ATOM 290 C GLU A 104 9.019 -2.725 -1.127 1.00 0.00 C ATOM 291 O GLU A 104 9.468 -2.497 -0.004 1.00 0.00 O ATOM 292 CB GLU A 104 11.076 -2.022 -2.394 1.00 0.00 C ATOM 293 CG GLU A 104 11.635 -1.411 -3.667 1.00 0.00 C ATOM 294 CD GLU A 104 13.146 -1.389 -3.699 1.00 0.00 C ATOM 295 OE1 GLU A 104 13.747 -0.529 -3.023 1.00 0.00 O ATOM 296 OE2 GLU A 104 13.744 -2.226 -4.407 1.00 0.00 O ATOM 0 H GLU A 104 9.649 0.040 -1.990 1.00 0.00 H new ATOM 0 HA GLU A 104 9.206 -2.559 -3.242 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.456 -1.471 -1.534 1.00 0.00 H new ATOM 0 HB3 GLU A 104 11.434 -3.047 -2.300 1.00 0.00 H new ATOM 0 HG2 GLU A 104 11.267 -1.974 -4.525 1.00 0.00 H new ATOM 0 HG3 GLU A 104 11.260 -0.393 -3.769 1.00 0.00 H new ATOM 303 N VAL A 105 8.023 -3.556 -1.357 1.00 0.00 N ATOM 304 CA VAL A 105 7.349 -4.289 -0.296 1.00 0.00 C ATOM 305 C VAL A 105 7.657 -5.773 -0.425 1.00 0.00 C ATOM 306 O VAL A 105 8.438 -6.166 -1.278 1.00 0.00 O ATOM 307 CB VAL A 105 5.823 -4.063 -0.333 1.00 0.00 C ATOM 308 CG1 VAL A 105 5.506 -2.582 -0.206 1.00 0.00 C ATOM 309 CG2 VAL A 105 5.217 -4.631 -1.606 1.00 0.00 C ATOM 0 H VAL A 105 7.654 -3.745 -2.289 1.00 0.00 H new ATOM 0 HA VAL A 105 7.718 -3.918 0.660 1.00 0.00 H new ATOM 0 HB VAL A 105 5.381 -4.589 0.513 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.426 -2.437 -0.234 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.898 -2.206 0.739 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.966 -2.039 -1.032 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.141 -4.458 -1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.663 -4.141 -2.471 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.412 -5.702 -1.655 1.00 0.00 H new ATOM 319 N ARG A 106 7.089 -6.591 0.437 1.00 0.00 N ATOM 320 CA ARG A 106 7.285 -8.029 0.345 1.00 0.00 C ATOM 321 C ARG A 106 5.943 -8.742 0.481 1.00 0.00 C ATOM 322 O ARG A 106 5.022 -8.216 1.093 1.00 0.00 O ATOM 323 CB ARG A 106 8.269 -8.499 1.422 1.00 0.00 C ATOM 324 CG ARG A 106 8.657 -9.963 1.303 1.00 0.00 C ATOM 325 CD ARG A 106 9.710 -10.345 2.327 1.00 0.00 C ATOM 326 NE ARG A 106 11.009 -9.774 1.996 1.00 0.00 N ATOM 327 CZ ARG A 106 11.790 -9.128 2.857 1.00 0.00 C ATOM 328 NH1 ARG A 106 11.425 -8.985 4.127 1.00 0.00 N ATOM 329 NH2 ARG A 106 12.952 -8.637 2.446 1.00 0.00 N ATOM 0 H ARG A 106 6.491 -6.290 1.206 1.00 0.00 H new ATOM 0 HA ARG A 106 7.709 -8.274 -0.629 1.00 0.00 H new ATOM 0 HB2 ARG A 106 9.170 -7.889 1.368 1.00 0.00 H new ATOM 0 HB3 ARG A 106 7.827 -8.329 2.404 1.00 0.00 H new ATOM 0 HG2 ARG A 106 7.773 -10.587 1.438 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.035 -10.160 0.300 1.00 0.00 H new ATOM 0 HD2 ARG A 106 9.401 -10.001 3.314 1.00 0.00 H new ATOM 0 HD3 ARG A 106 9.791 -11.431 2.379 1.00 0.00 H new ATOM 0 HE ARG A 106 11.342 -9.877 1.038 1.00 0.00 H new ATOM 0 HH11 ARG A 106 10.538 -9.373 4.450 1.00 0.00 H new ATOM 0 HH12 ARG A 106 12.032 -8.488 4.779 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.241 -8.756 1.475 1.00 0.00 H new ATOM 0 HH22 ARG A 106 13.556 -8.140 3.101 1.00 0.00 H new ATOM 343 N LEU A 107 5.827 -9.936 -0.088 1.00 0.00 N ATOM 344 CA LEU A 107 4.562 -10.671 -0.058 1.00 0.00 C ATOM 345 C LEU A 107 4.328 -11.278 1.320 1.00 0.00 C ATOM 346 O LEU A 107 3.255 -11.806 1.606 1.00 0.00 O ATOM 347 CB LEU A 107 4.560 -11.791 -1.105 1.00 0.00 C ATOM 348 CG LEU A 107 5.142 -11.426 -2.473 1.00 0.00 C ATOM 349 CD1 LEU A 107 5.097 -12.628 -3.400 1.00 0.00 C ATOM 350 CD2 LEU A 107 4.388 -10.263 -3.089 1.00 0.00 C ATOM 0 H LEU A 107 6.585 -10.416 -0.573 1.00 0.00 H new ATOM 0 HA LEU A 107 3.763 -9.965 -0.284 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.121 -12.636 -0.706 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.533 -12.128 -1.246 1.00 0.00 H new ATOM 0 HG LEU A 107 6.180 -11.125 -2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.514 -12.355 -4.370 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.681 -13.441 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.064 -12.951 -3.527 1.00 0.00 H new ATOM 0 HD21 LEU A 107 4.820 -10.023 -4.060 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.340 -10.535 -3.216 1.00 0.00 H new ATOM 0 HD23 LEU A 107 4.461 -9.394 -2.434 1.00 0.00 H new ATOM 362 N THR A 108 5.348 -11.210 2.163 1.00 0.00 N ATOM 363 CA THR A 108 5.288 -11.796 3.491 1.00 0.00 C ATOM 364 C THR A 108 4.789 -10.784 4.523 1.00 0.00 C ATOM 365 O THR A 108 4.765 -11.064 5.721 1.00 0.00 O ATOM 366 CB THR A 108 6.678 -12.307 3.911 1.00 0.00 C ATOM 367 OG1 THR A 108 7.475 -12.532 2.739 1.00 0.00 O ATOM 368 CG2 THR A 108 6.573 -13.598 4.711 1.00 0.00 C ATOM 0 H THR A 108 6.233 -10.751 1.947 1.00 0.00 H new ATOM 0 HA THR A 108 4.586 -12.629 3.453 1.00 0.00 H new ATOM 0 HB THR A 108 7.145 -11.552 4.544 1.00 0.00 H new ATOM 0 HG1 THR A 108 8.298 -13.003 2.988 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.571 -13.934 4.993 1.00 0.00 H new ATOM 0 HG22 THR A 108 5.982 -13.422 5.610 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.091 -14.364 4.104 1.00 0.00 H new ATOM 376 N GLN A 109 4.395 -9.604 4.060 1.00 0.00 N ATOM 377 CA GLN A 109 3.864 -8.591 4.955 1.00 0.00 C ATOM 378 C GLN A 109 2.466 -8.178 4.521 1.00 0.00 C ATOM 379 O GLN A 109 2.052 -8.440 3.387 1.00 0.00 O ATOM 380 CB GLN A 109 4.812 -7.381 5.062 1.00 0.00 C ATOM 381 CG GLN A 109 5.276 -6.795 3.732 1.00 0.00 C ATOM 382 CD GLN A 109 4.304 -5.800 3.126 1.00 0.00 C ATOM 383 OE1 GLN A 109 3.412 -6.165 2.370 1.00 0.00 O ATOM 384 NE2 GLN A 109 4.491 -4.526 3.433 1.00 0.00 N ATOM 0 H GLN A 109 4.434 -9.329 3.078 1.00 0.00 H new ATOM 0 HA GLN A 109 3.790 -9.022 5.953 1.00 0.00 H new ATOM 0 HB2 GLN A 109 4.311 -6.597 5.630 1.00 0.00 H new ATOM 0 HB3 GLN A 109 5.690 -7.678 5.635 1.00 0.00 H new ATOM 0 HG2 GLN A 109 6.238 -6.305 3.878 1.00 0.00 H new ATOM 0 HG3 GLN A 109 5.437 -7.608 3.024 1.00 0.00 H new ATOM 0 HE21 GLN A 109 5.245 -4.259 4.067 1.00 0.00 H new ATOM 0 HE22 GLN A 109 3.881 -3.811 3.036 1.00 0.00 H new ATOM 393 N THR A 110 1.741 -7.563 5.437 1.00 0.00 N ATOM 394 CA THR A 110 0.373 -7.151 5.188 1.00 0.00 C ATOM 395 C THR A 110 0.328 -5.739 4.617 1.00 0.00 C ATOM 396 O THR A 110 1.330 -5.015 4.641 1.00 0.00 O ATOM 397 CB THR A 110 -0.437 -7.189 6.497 1.00 0.00 C ATOM 398 OG1 THR A 110 0.265 -6.451 7.510 1.00 0.00 O ATOM 399 CG2 THR A 110 -0.663 -8.623 6.962 1.00 0.00 C ATOM 0 H THR A 110 2.083 -7.336 6.371 1.00 0.00 H new ATOM 0 HA THR A 110 -0.060 -7.842 4.465 1.00 0.00 H new ATOM 0 HB THR A 110 -1.412 -6.736 6.317 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.248 -6.471 8.345 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.238 -8.619 7.888 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.212 -9.171 6.197 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.299 -9.106 7.134 1.00 0.00 H new ATOM 407 N VAL A 111 -0.837 -5.347 4.111 1.00 0.00 N ATOM 408 CA VAL A 111 -1.045 -3.984 3.640 1.00 0.00 C ATOM 409 C VAL A 111 -0.821 -2.997 4.780 1.00 0.00 C ATOM 410 O VAL A 111 -0.357 -1.878 4.564 1.00 0.00 O ATOM 411 CB VAL A 111 -2.462 -3.782 3.067 1.00 0.00 C ATOM 412 CG1 VAL A 111 -2.640 -2.359 2.558 1.00 0.00 C ATOM 413 CG2 VAL A 111 -2.740 -4.786 1.959 1.00 0.00 C ATOM 0 H VAL A 111 -1.651 -5.955 4.017 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.326 -3.805 2.841 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.181 -3.949 3.869 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.647 -2.239 2.158 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.489 -1.658 3.379 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.911 -2.160 1.772 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -3.745 -4.627 1.568 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.013 -4.654 1.157 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -2.661 -5.798 2.357 1.00 0.00 H new ATOM 423 N ALA A 112 -1.129 -3.437 5.999 1.00 0.00 N ATOM 424 CA ALA A 112 -0.933 -2.617 7.187 1.00 0.00 C ATOM 425 C ALA A 112 0.520 -2.184 7.318 1.00 0.00 C ATOM 426 O ALA A 112 0.806 -1.068 7.735 1.00 0.00 O ATOM 427 CB ALA A 112 -1.368 -3.378 8.432 1.00 0.00 C ATOM 0 H ALA A 112 -1.517 -4.361 6.187 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.548 -1.722 7.086 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.216 -2.753 9.312 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.423 -3.638 8.349 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.777 -4.289 8.527 1.00 0.00 H new ATOM 433 N HIS A 113 1.434 -3.057 6.919 1.00 0.00 N ATOM 434 CA HIS A 113 2.861 -2.772 7.028 1.00 0.00 C ATOM 435 C HIS A 113 3.263 -1.656 6.059 1.00 0.00 C ATOM 436 O HIS A 113 4.317 -1.044 6.198 1.00 0.00 O ATOM 437 CB HIS A 113 3.671 -4.042 6.750 1.00 0.00 C ATOM 438 CG HIS A 113 5.074 -4.003 7.282 1.00 0.00 C ATOM 439 ND1 HIS A 113 5.467 -4.694 8.405 1.00 0.00 N ATOM 440 CD2 HIS A 113 6.181 -3.366 6.831 1.00 0.00 C ATOM 441 CE1 HIS A 113 6.752 -4.483 8.623 1.00 0.00 C ATOM 442 NE2 HIS A 113 7.212 -3.681 7.680 1.00 0.00 N ATOM 0 H HIS A 113 1.215 -3.968 6.517 1.00 0.00 H new ATOM 0 HA HIS A 113 3.074 -2.434 8.042 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.151 -4.894 7.188 1.00 0.00 H new ATOM 0 HB3 HIS A 113 3.707 -4.209 5.673 1.00 0.00 H new ATOM 0 HD2 HIS A 113 6.241 -2.727 5.962 1.00 0.00 H new ATOM 0 HE1 HIS A 113 7.330 -4.897 9.436 1.00 0.00 H new ATOM 0 HE2 HIS A 113 8.173 -3.351 7.597 1.00 0.00 H new ATOM 451 N LEU A 114 2.417 -1.398 5.071 1.00 0.00 N ATOM 452 CA LEU A 114 2.651 -0.311 4.129 1.00 0.00 C ATOM 453 C LEU A 114 1.814 0.907 4.502 1.00 0.00 C ATOM 454 O LEU A 114 2.315 2.029 4.567 1.00 0.00 O ATOM 455 CB LEU A 114 2.308 -0.750 2.703 1.00 0.00 C ATOM 456 CG LEU A 114 2.498 0.327 1.632 1.00 0.00 C ATOM 457 CD1 LEU A 114 3.974 0.639 1.444 1.00 0.00 C ATOM 458 CD2 LEU A 114 1.863 -0.104 0.321 1.00 0.00 C ATOM 0 H LEU A 114 1.562 -1.927 4.901 1.00 0.00 H new ATOM 0 HA LEU A 114 3.707 -0.047 4.175 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.925 -1.610 2.445 1.00 0.00 H new ATOM 0 HB3 LEU A 114 1.271 -1.084 2.681 1.00 0.00 H new ATOM 0 HG LEU A 114 1.999 1.237 1.966 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.089 1.407 0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.393 0.998 2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.500 -0.264 1.134 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.009 0.675 -0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.328 -1.028 -0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.796 -0.268 0.470 1.00 0.00 H new ATOM 470 N LYS A 115 0.535 0.665 4.753 1.00 0.00 N ATOM 471 CA LYS A 115 -0.416 1.718 5.072 1.00 0.00 C ATOM 472 C LYS A 115 -0.043 2.422 6.373 1.00 0.00 C ATOM 473 O LYS A 115 -0.102 3.648 6.457 1.00 0.00 O ATOM 474 CB LYS A 115 -1.827 1.118 5.145 1.00 0.00 C ATOM 475 CG LYS A 115 -2.928 2.096 5.530 1.00 0.00 C ATOM 476 CD LYS A 115 -4.258 1.668 4.923 1.00 0.00 C ATOM 477 CE LYS A 115 -5.447 2.347 5.584 1.00 0.00 C ATOM 478 NZ LYS A 115 -5.731 1.783 6.928 1.00 0.00 N ATOM 0 H LYS A 115 0.128 -0.270 4.741 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.392 2.473 4.286 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.071 0.685 4.175 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.820 0.301 5.866 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.016 2.145 6.615 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.670 3.097 5.186 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.258 1.899 3.858 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.364 0.587 5.015 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.251 3.416 5.673 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.327 2.236 4.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.749 1.860 7.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.448 0.783 6.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.196 2.311 7.646 1.00 0.00 H new ATOM 492 N GLN A 116 0.374 1.646 7.367 1.00 0.00 N ATOM 493 CA GLN A 116 0.763 2.200 8.659 1.00 0.00 C ATOM 494 C GLN A 116 2.181 2.769 8.591 1.00 0.00 C ATOM 495 O GLN A 116 2.588 3.565 9.439 1.00 0.00 O ATOM 496 CB GLN A 116 0.658 1.127 9.745 1.00 0.00 C ATOM 497 CG GLN A 116 0.876 1.643 11.157 1.00 0.00 C ATOM 498 CD GLN A 116 0.713 0.554 12.195 1.00 0.00 C ATOM 499 OE1 GLN A 116 0.984 -0.620 11.930 1.00 0.00 O ATOM 500 NE2 GLN A 116 0.262 0.928 13.381 1.00 0.00 N ATOM 0 H GLN A 116 0.451 0.631 7.303 1.00 0.00 H new ATOM 0 HA GLN A 116 0.084 3.014 8.912 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -0.327 0.664 9.688 1.00 0.00 H new ATOM 0 HB3 GLN A 116 1.390 0.346 9.539 1.00 0.00 H new ATOM 0 HG2 GLN A 116 1.876 2.071 11.235 1.00 0.00 H new ATOM 0 HG3 GLN A 116 0.169 2.447 11.362 1.00 0.00 H new ATOM 0 HE21 GLN A 116 0.050 1.910 13.560 1.00 0.00 H new ATOM 0 HE22 GLN A 116 0.127 0.235 14.117 1.00 0.00 H new ATOM 509 N GLN A 117 2.931 2.360 7.576 1.00 0.00 N ATOM 510 CA GLN A 117 4.236 2.948 7.319 1.00 0.00 C ATOM 511 C GLN A 117 4.048 4.392 6.875 1.00 0.00 C ATOM 512 O GLN A 117 4.616 5.324 7.458 1.00 0.00 O ATOM 513 CB GLN A 117 4.982 2.153 6.243 1.00 0.00 C ATOM 514 CG GLN A 117 6.387 2.665 5.961 1.00 0.00 C ATOM 515 CD GLN A 117 7.116 1.844 4.910 1.00 0.00 C ATOM 516 OE1 GLN A 117 8.341 1.727 4.936 1.00 0.00 O ATOM 517 NE2 GLN A 117 6.371 1.276 3.972 1.00 0.00 N ATOM 0 H GLN A 117 2.659 1.627 6.921 1.00 0.00 H new ATOM 0 HA GLN A 117 4.832 2.920 8.231 1.00 0.00 H new ATOM 0 HB2 GLN A 117 5.041 1.109 6.552 1.00 0.00 H new ATOM 0 HB3 GLN A 117 4.404 2.180 5.319 1.00 0.00 H new ATOM 0 HG2 GLN A 117 6.331 3.702 5.630 1.00 0.00 H new ATOM 0 HG3 GLN A 117 6.964 2.656 6.886 1.00 0.00 H new ATOM 0 HE21 GLN A 117 5.358 1.395 3.983 1.00 0.00 H new ATOM 0 HE22 GLN A 117 6.811 0.719 3.239 1.00 0.00 H new ATOM 526 N VAL A 118 3.209 4.574 5.862 1.00 0.00 N ATOM 527 CA VAL A 118 2.894 5.901 5.366 1.00 0.00 C ATOM 528 C VAL A 118 2.166 6.707 6.436 1.00 0.00 C ATOM 529 O VAL A 118 2.471 7.877 6.645 1.00 0.00 O ATOM 530 CB VAL A 118 2.030 5.852 4.088 1.00 0.00 C ATOM 531 CG1 VAL A 118 1.765 7.257 3.562 1.00 0.00 C ATOM 532 CG2 VAL A 118 2.698 4.993 3.021 1.00 0.00 C ATOM 0 H VAL A 118 2.736 3.816 5.370 1.00 0.00 H new ATOM 0 HA VAL A 118 3.840 6.382 5.117 1.00 0.00 H new ATOM 0 HB VAL A 118 1.072 5.398 4.341 1.00 0.00 H new ATOM 0 HG11 VAL A 118 1.154 7.199 2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.238 7.836 4.321 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.712 7.742 3.328 1.00 0.00 H new ATOM 0 HG21 VAL A 118 2.073 4.971 2.128 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.672 5.414 2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 118 2.827 3.979 3.399 1.00 0.00 H new ATOM 542 N SER A 119 1.226 6.065 7.128 1.00 0.00 N ATOM 543 CA SER A 119 0.451 6.726 8.176 1.00 0.00 C ATOM 544 C SER A 119 1.360 7.174 9.314 1.00 0.00 C ATOM 545 O SER A 119 1.105 8.187 9.968 1.00 0.00 O ATOM 546 CB SER A 119 -0.650 5.800 8.711 1.00 0.00 C ATOM 547 OG SER A 119 -0.109 4.697 9.395 1.00 0.00 O ATOM 0 H SER A 119 0.983 5.085 6.981 1.00 0.00 H new ATOM 0 HA SER A 119 -0.022 7.606 7.739 1.00 0.00 H new ATOM 0 HB2 SER A 119 -1.304 6.359 9.380 1.00 0.00 H new ATOM 0 HB3 SER A 119 -1.266 5.449 7.883 1.00 0.00 H new ATOM 0 HG SER A 119 -0.781 4.330 10.007 1.00 0.00 H new ATOM 553 N GLY A 120 2.419 6.409 9.545 1.00 0.00 N ATOM 554 CA GLY A 120 3.390 6.769 10.554 1.00 0.00 C ATOM 555 C GLY A 120 4.199 7.982 10.150 1.00 0.00 C ATOM 556 O GLY A 120 4.660 8.738 11.007 1.00 0.00 O ATOM 0 H GLY A 120 2.621 5.542 9.048 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.878 6.971 11.495 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.060 5.928 10.730 1.00 0.00 H new ATOM 560 N LEU A 121 4.381 8.167 8.846 1.00 0.00 N ATOM 561 CA LEU A 121 5.121 9.321 8.350 1.00 0.00 C ATOM 562 C LEU A 121 4.193 10.506 8.057 1.00 0.00 C ATOM 563 O LEU A 121 4.129 11.460 8.835 1.00 0.00 O ATOM 564 CB LEU A 121 5.898 8.947 7.081 1.00 0.00 C ATOM 565 CG LEU A 121 6.872 7.776 7.227 1.00 0.00 C ATOM 566 CD1 LEU A 121 7.566 7.499 5.903 1.00 0.00 C ATOM 567 CD2 LEU A 121 7.893 8.067 8.313 1.00 0.00 C ATOM 0 H LEU A 121 4.031 7.540 8.121 1.00 0.00 H new ATOM 0 HA LEU A 121 5.819 9.623 9.131 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.182 8.706 6.295 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.456 9.822 6.746 1.00 0.00 H new ATOM 0 HG LEU A 121 6.308 6.889 7.515 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.256 6.664 6.022 1.00 0.00 H new ATOM 0 HD12 LEU A 121 6.821 7.250 5.147 1.00 0.00 H new ATOM 0 HD13 LEU A 121 8.119 8.385 5.590 1.00 0.00 H new ATOM 0 HD21 LEU A 121 8.578 7.224 8.404 1.00 0.00 H new ATOM 0 HD22 LEU A 121 8.454 8.964 8.053 1.00 0.00 H new ATOM 0 HD23 LEU A 121 7.380 8.222 9.262 1.00 0.00 H new ATOM 579 N GLU A 122 3.482 10.447 6.936 1.00 0.00 N ATOM 580 CA GLU A 122 2.622 11.549 6.506 1.00 0.00 C ATOM 581 C GLU A 122 1.152 11.267 6.768 1.00 0.00 C ATOM 582 O GLU A 122 0.329 12.177 6.714 1.00 0.00 O ATOM 583 CB GLU A 122 2.790 11.809 5.017 1.00 0.00 C ATOM 584 CG GLU A 122 4.235 11.919 4.570 1.00 0.00 C ATOM 585 CD GLU A 122 4.355 12.437 3.157 1.00 0.00 C ATOM 586 OE1 GLU A 122 4.104 13.640 2.944 1.00 0.00 O ATOM 587 OE2 GLU A 122 4.702 11.651 2.254 1.00 0.00 O ATOM 0 H GLU A 122 3.483 9.645 6.305 1.00 0.00 H new ATOM 0 HA GLU A 122 2.927 12.419 7.087 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.309 11.004 4.461 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.269 12.731 4.758 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.773 12.583 5.246 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.711 10.941 4.639 1.00 0.00 H new ATOM 594 N GLY A 123 0.846 10.001 7.018 1.00 0.00 N ATOM 595 CA GLY A 123 -0.520 9.500 6.976 1.00 0.00 C ATOM 596 C GLY A 123 -1.561 10.399 7.605 1.00 0.00 C ATOM 597 O GLY A 123 -2.526 10.772 6.942 1.00 0.00 O ATOM 0 H GLY A 123 1.539 9.292 7.256 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -0.794 9.328 5.935 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.550 8.532 7.477 1.00 0.00 H new ATOM 601 N VAL A 124 -1.351 10.765 8.863 1.00 0.00 N ATOM 602 CA VAL A 124 -2.359 11.502 9.623 1.00 0.00 C ATOM 603 C VAL A 124 -3.651 10.688 9.727 1.00 0.00 C ATOM 604 O VAL A 124 -4.589 10.886 8.953 1.00 0.00 O ATOM 605 CB VAL A 124 -2.655 12.880 8.987 1.00 0.00 C ATOM 606 CG1 VAL A 124 -3.793 13.582 9.712 1.00 0.00 C ATOM 607 CG2 VAL A 124 -1.398 13.743 8.971 1.00 0.00 C ATOM 0 H VAL A 124 -0.495 10.565 9.380 1.00 0.00 H new ATOM 0 HA VAL A 124 -1.958 11.670 10.623 1.00 0.00 H new ATOM 0 HB VAL A 124 -2.970 12.720 7.956 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.981 14.549 9.245 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.693 12.970 9.655 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -3.522 13.731 10.757 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.625 14.709 8.520 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -1.047 13.893 9.992 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.622 13.245 8.390 1.00 0.00 H new ATOM 617 N GLN A 125 -3.679 9.762 10.687 1.00 0.00 N ATOM 618 CA GLN A 125 -4.800 8.830 10.854 1.00 0.00 C ATOM 619 C GLN A 125 -5.020 8.000 9.589 1.00 0.00 C ATOM 620 O GLN A 125 -5.471 8.509 8.566 1.00 0.00 O ATOM 621 CB GLN A 125 -6.094 9.566 11.221 1.00 0.00 C ATOM 622 CG GLN A 125 -6.084 10.170 12.617 1.00 0.00 C ATOM 623 CD GLN A 125 -7.407 10.809 12.998 1.00 0.00 C ATOM 624 OE1 GLN A 125 -7.792 10.819 14.168 1.00 0.00 O ATOM 625 NE2 GLN A 125 -8.111 11.356 12.018 1.00 0.00 N ATOM 0 H GLN A 125 -2.930 9.636 11.368 1.00 0.00 H new ATOM 0 HA GLN A 125 -4.538 8.161 11.674 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -6.268 10.359 10.494 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -6.930 8.872 11.142 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -5.841 9.393 13.341 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -5.295 10.919 12.677 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -7.760 11.328 11.061 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -9.004 11.805 12.221 1.00 0.00 H new ATOM 634 N ASP A 126 -4.753 6.703 9.678 1.00 0.00 N ATOM 635 CA ASP A 126 -4.843 5.818 8.516 1.00 0.00 C ATOM 636 C ASP A 126 -6.302 5.558 8.119 1.00 0.00 C ATOM 637 O ASP A 126 -6.605 4.603 7.405 1.00 0.00 O ATOM 638 CB ASP A 126 -4.114 4.495 8.797 1.00 0.00 C ATOM 639 CG ASP A 126 -4.846 3.605 9.782 1.00 0.00 C ATOM 640 OD1 ASP A 126 -5.138 4.063 10.907 1.00 0.00 O ATOM 641 OD2 ASP A 126 -5.140 2.443 9.429 1.00 0.00 O ATOM 0 H ASP A 126 -4.472 6.238 10.541 1.00 0.00 H new ATOM 0 HA ASP A 126 -4.358 6.316 7.676 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -3.981 3.955 7.859 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -3.118 4.712 9.184 1.00 0.00 H new ATOM 646 N ASP A 127 -7.193 6.429 8.574 1.00 0.00 N ATOM 647 CA ASP A 127 -8.599 6.365 8.213 1.00 0.00 C ATOM 648 C ASP A 127 -8.953 7.504 7.261 1.00 0.00 C ATOM 649 O ASP A 127 -9.886 7.392 6.468 1.00 0.00 O ATOM 650 CB ASP A 127 -9.478 6.436 9.464 1.00 0.00 C ATOM 651 CG ASP A 127 -10.960 6.390 9.140 1.00 0.00 C ATOM 652 OD1 ASP A 127 -11.476 5.290 8.847 1.00 0.00 O ATOM 653 OD2 ASP A 127 -11.616 7.452 9.177 1.00 0.00 O ATOM 0 H ASP A 127 -6.960 7.198 9.203 1.00 0.00 H new ATOM 0 HA ASP A 127 -8.782 5.415 7.711 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -9.229 5.607 10.126 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -9.257 7.355 10.007 1.00 0.00 H new ATOM 658 N LEU A 128 -8.184 8.596 7.319 1.00 0.00 N ATOM 659 CA LEU A 128 -8.440 9.747 6.457 1.00 0.00 C ATOM 660 C LEU A 128 -7.970 9.471 5.035 1.00 0.00 C ATOM 661 O LEU A 128 -8.275 10.222 4.107 1.00 0.00 O ATOM 662 CB LEU A 128 -7.739 10.991 7.004 1.00 0.00 C ATOM 663 CG LEU A 128 -8.217 11.454 8.380 1.00 0.00 C ATOM 664 CD1 LEU A 128 -7.415 12.659 8.839 1.00 0.00 C ATOM 665 CD2 LEU A 128 -9.702 11.785 8.350 1.00 0.00 C ATOM 0 H LEU A 128 -7.388 8.704 7.948 1.00 0.00 H new ATOM 0 HA LEU A 128 -9.515 9.925 6.441 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.669 10.792 7.057 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.877 11.808 6.295 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.062 10.641 9.089 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -7.767 12.978 9.820 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.360 12.392 8.901 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -7.542 13.474 8.126 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -10.022 12.112 9.339 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.883 12.581 7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -10.267 10.899 8.061 1.00 0.00 H new ATOM 677 N PHE A 129 -7.222 8.391 4.874 1.00 0.00 N ATOM 678 CA PHE A 129 -6.733 7.987 3.570 1.00 0.00 C ATOM 679 C PHE A 129 -6.748 6.470 3.452 1.00 0.00 C ATOM 680 O PHE A 129 -6.570 5.759 4.441 1.00 0.00 O ATOM 681 CB PHE A 129 -5.310 8.512 3.344 1.00 0.00 C ATOM 682 CG PHE A 129 -4.254 7.793 4.140 1.00 0.00 C ATOM 683 CD1 PHE A 129 -3.999 8.131 5.460 1.00 0.00 C ATOM 684 CD2 PHE A 129 -3.518 6.769 3.561 1.00 0.00 C ATOM 685 CE1 PHE A 129 -3.033 7.461 6.184 1.00 0.00 C ATOM 686 CE2 PHE A 129 -2.553 6.095 4.281 1.00 0.00 C ATOM 687 CZ PHE A 129 -2.308 6.440 5.593 1.00 0.00 C ATOM 0 H PHE A 129 -6.940 7.776 5.637 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.388 8.411 2.809 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -5.069 8.431 2.284 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.281 9.572 3.597 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.561 8.926 5.927 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.703 6.496 2.533 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.843 7.733 7.212 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.990 5.298 3.817 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.552 5.915 6.159 1.00 0.00 H new ATOM 697 N TRP A 130 -6.964 5.974 2.247 1.00 0.00 N ATOM 698 CA TRP A 130 -6.857 4.551 1.983 1.00 0.00 C ATOM 699 C TRP A 130 -6.421 4.353 0.540 1.00 0.00 C ATOM 700 O TRP A 130 -6.608 5.232 -0.292 1.00 0.00 O ATOM 701 CB TRP A 130 -8.185 3.827 2.271 1.00 0.00 C ATOM 702 CG TRP A 130 -9.165 3.825 1.137 1.00 0.00 C ATOM 703 CD1 TRP A 130 -9.540 2.741 0.396 1.00 0.00 C ATOM 704 CD2 TRP A 130 -9.894 4.942 0.609 1.00 0.00 C ATOM 705 NE1 TRP A 130 -10.455 3.114 -0.552 1.00 0.00 N ATOM 706 CE2 TRP A 130 -10.684 4.456 -0.448 1.00 0.00 C ATOM 707 CE3 TRP A 130 -9.952 6.301 0.923 1.00 0.00 C ATOM 708 CZ2 TRP A 130 -11.523 5.277 -1.190 1.00 0.00 C ATOM 709 CZ3 TRP A 130 -10.784 7.119 0.183 1.00 0.00 C ATOM 710 CH2 TRP A 130 -11.559 6.602 -0.865 1.00 0.00 C ATOM 0 H TRP A 130 -7.215 6.537 1.434 1.00 0.00 H new ATOM 0 HA TRP A 130 -6.112 4.115 2.649 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -7.967 2.795 2.544 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -8.655 4.293 3.137 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -9.169 1.737 0.537 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -10.895 2.489 -1.228 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -9.358 6.705 1.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -12.125 4.881 -1.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -10.838 8.172 0.415 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -12.198 7.267 -1.427 1.00 0.00 H new ATOM 721 N LEU A 131 -5.819 3.220 0.243 1.00 0.00 N ATOM 722 CA LEU A 131 -5.310 2.982 -1.097 1.00 0.00 C ATOM 723 C LEU A 131 -6.100 1.877 -1.780 1.00 0.00 C ATOM 724 O LEU A 131 -6.615 0.967 -1.121 1.00 0.00 O ATOM 725 CB LEU A 131 -3.815 2.625 -1.064 1.00 0.00 C ATOM 726 CG LEU A 131 -2.853 3.766 -0.701 1.00 0.00 C ATOM 727 CD1 LEU A 131 -2.943 4.118 0.775 1.00 0.00 C ATOM 728 CD2 LEU A 131 -1.426 3.392 -1.065 1.00 0.00 C ATOM 0 H LEU A 131 -5.670 2.455 0.901 1.00 0.00 H new ATOM 0 HA LEU A 131 -5.429 3.902 -1.669 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.672 1.815 -0.348 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.533 2.238 -2.043 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.147 4.645 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.250 4.929 0.999 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -3.959 4.433 1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.685 3.244 1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.757 4.211 -0.801 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.134 2.495 -0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.362 3.201 -2.136 1.00 0.00 H new ATOM 740 N THR A 132 -6.202 1.966 -3.096 1.00 0.00 N ATOM 741 CA THR A 132 -6.963 0.999 -3.875 1.00 0.00 C ATOM 742 C THR A 132 -6.156 0.505 -5.069 1.00 0.00 C ATOM 743 O THR A 132 -5.252 1.197 -5.551 1.00 0.00 O ATOM 744 CB THR A 132 -8.284 1.606 -4.396 1.00 0.00 C ATOM 745 OG1 THR A 132 -8.010 2.798 -5.146 1.00 0.00 O ATOM 746 CG2 THR A 132 -9.237 1.934 -3.256 1.00 0.00 C ATOM 0 H THR A 132 -5.765 2.702 -3.651 1.00 0.00 H new ATOM 0 HA THR A 132 -7.187 0.166 -3.209 1.00 0.00 H new ATOM 0 HB THR A 132 -8.761 0.864 -5.036 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.851 3.178 -5.475 1.00 0.00 H new ATOM 0 HG21 THR A 132 -10.156 2.359 -3.661 1.00 0.00 H new ATOM 0 HG22 THR A 132 -9.471 1.024 -2.704 1.00 0.00 H new ATOM 0 HG23 THR A 132 -8.768 2.654 -2.586 1.00 0.00 H new ATOM 754 N PHE A 133 -6.474 -0.691 -5.529 1.00 0.00 N ATOM 755 CA PHE A 133 -5.909 -1.209 -6.759 1.00 0.00 C ATOM 756 C PHE A 133 -6.975 -1.937 -7.564 1.00 0.00 C ATOM 757 O PHE A 133 -7.714 -2.761 -7.021 1.00 0.00 O ATOM 758 CB PHE A 133 -4.737 -2.164 -6.497 1.00 0.00 C ATOM 759 CG PHE A 133 -4.339 -2.910 -7.740 1.00 0.00 C ATOM 760 CD1 PHE A 133 -3.737 -2.243 -8.797 1.00 0.00 C ATOM 761 CD2 PHE A 133 -4.619 -4.261 -7.877 1.00 0.00 C ATOM 762 CE1 PHE A 133 -3.416 -2.911 -9.962 1.00 0.00 C ATOM 763 CE2 PHE A 133 -4.309 -4.931 -9.045 1.00 0.00 C ATOM 764 CZ PHE A 133 -3.704 -4.253 -10.088 1.00 0.00 C ATOM 0 H PHE A 133 -7.125 -1.325 -5.065 1.00 0.00 H new ATOM 0 HA PHE A 133 -5.534 -0.355 -7.322 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -3.883 -1.599 -6.123 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.014 -2.875 -5.719 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.517 -1.189 -8.708 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.084 -4.795 -7.062 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.939 -2.382 -10.774 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.539 -5.982 -9.143 1.00 0.00 H new ATOM 0 HZ PHE A 133 -3.457 -4.775 -11.001 1.00 0.00 H new ATOM 774 N GLU A 134 -7.065 -1.596 -8.850 1.00 0.00 N ATOM 775 CA GLU A 134 -7.924 -2.300 -9.807 1.00 0.00 C ATOM 776 C GLU A 134 -9.408 -2.017 -9.528 1.00 0.00 C ATOM 777 O GLU A 134 -10.289 -2.494 -10.241 1.00 0.00 O ATOM 778 CB GLU A 134 -7.660 -3.812 -9.757 1.00 0.00 C ATOM 779 CG GLU A 134 -8.157 -4.568 -10.978 1.00 0.00 C ATOM 780 CD GLU A 134 -8.895 -5.834 -10.607 1.00 0.00 C ATOM 781 OE1 GLU A 134 -8.247 -6.799 -10.158 1.00 0.00 O ATOM 782 OE2 GLU A 134 -10.136 -5.858 -10.731 1.00 0.00 O ATOM 0 H GLU A 134 -6.543 -0.821 -9.260 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.685 -1.932 -10.805 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.588 -3.980 -9.650 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.137 -4.224 -8.868 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.816 -3.923 -11.559 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.310 -4.818 -11.618 1.00 0.00 H new ATOM 789 N GLY A 135 -9.677 -1.229 -8.496 1.00 0.00 N ATOM 790 CA GLY A 135 -11.042 -0.986 -8.082 1.00 0.00 C ATOM 791 C GLY A 135 -11.343 -1.616 -6.737 1.00 0.00 C ATOM 792 O GLY A 135 -12.435 -1.454 -6.193 1.00 0.00 O ATOM 0 H GLY A 135 -8.970 -0.752 -7.937 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -11.220 0.088 -8.028 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.726 -1.385 -8.831 1.00 0.00 H new ATOM 796 N LYS A 136 -10.372 -2.348 -6.202 1.00 0.00 N ATOM 797 CA LYS A 136 -10.508 -2.974 -4.892 1.00 0.00 C ATOM 798 C LYS A 136 -9.664 -2.241 -3.857 1.00 0.00 C ATOM 799 O LYS A 136 -8.512 -1.896 -4.118 1.00 0.00 O ATOM 800 CB LYS A 136 -10.079 -4.444 -4.938 1.00 0.00 C ATOM 801 CG LYS A 136 -11.077 -5.360 -5.629 1.00 0.00 C ATOM 802 CD LYS A 136 -10.629 -6.814 -5.570 1.00 0.00 C ATOM 803 CE LYS A 136 -9.406 -7.063 -6.440 1.00 0.00 C ATOM 804 NZ LYS A 136 -9.731 -6.983 -7.889 1.00 0.00 N ATOM 0 H LYS A 136 -9.477 -2.523 -6.659 1.00 0.00 H new ATOM 0 HA LYS A 136 -11.559 -2.918 -4.610 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.120 -4.516 -5.451 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -9.922 -4.798 -3.919 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -12.054 -5.259 -5.156 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -11.193 -5.055 -6.669 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -10.402 -7.083 -4.538 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.445 -7.459 -5.896 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.635 -6.331 -6.200 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -8.994 -8.046 -6.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.868 -7.142 -8.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -10.436 -7.709 -8.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -10.116 -6.042 -8.107 1.00 0.00 H new ATOM 818 N PRO A 137 -10.233 -1.976 -2.675 1.00 0.00 N ATOM 819 CA PRO A 137 -9.499 -1.376 -1.564 1.00 0.00 C ATOM 820 C PRO A 137 -8.528 -2.370 -0.943 1.00 0.00 C ATOM 821 O PRO A 137 -8.787 -3.576 -0.924 1.00 0.00 O ATOM 822 CB PRO A 137 -10.591 -0.991 -0.554 1.00 0.00 C ATOM 823 CG PRO A 137 -11.892 -1.202 -1.260 1.00 0.00 C ATOM 824 CD PRO A 137 -11.630 -2.231 -2.322 1.00 0.00 C ATOM 0 HA PRO A 137 -8.897 -0.525 -1.883 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -10.529 -1.607 0.343 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.482 0.046 -0.237 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -12.660 -1.545 -0.567 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -12.252 -0.272 -1.700 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.775 -3.245 -1.949 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -12.293 -2.108 -3.178 1.00 0.00 H new ATOM 832 N LEU A 138 -7.411 -1.867 -0.448 1.00 0.00 N ATOM 833 CA LEU A 138 -6.403 -2.719 0.160 1.00 0.00 C ATOM 834 C LEU A 138 -6.718 -2.943 1.634 1.00 0.00 C ATOM 835 O LEU A 138 -6.642 -2.012 2.438 1.00 0.00 O ATOM 836 CB LEU A 138 -5.014 -2.089 0.019 1.00 0.00 C ATOM 837 CG LEU A 138 -4.635 -1.621 -1.390 1.00 0.00 C ATOM 838 CD1 LEU A 138 -3.222 -1.065 -1.401 1.00 0.00 C ATOM 839 CD2 LEU A 138 -4.769 -2.752 -2.395 1.00 0.00 C ATOM 0 H LEU A 138 -7.179 -0.874 -0.455 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.410 -3.679 -0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.953 -1.235 0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.271 -2.814 0.353 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.325 -0.828 -1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.968 -0.737 -2.409 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.159 -0.219 -0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.524 -1.840 -1.085 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.494 -2.392 -3.386 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.109 -3.572 -2.110 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -5.800 -3.105 -2.410 1.00 0.00 H new ATOM 851 N GLU A 139 -7.085 -4.168 1.987 1.00 0.00 N ATOM 852 CA GLU A 139 -7.378 -4.493 3.374 1.00 0.00 C ATOM 853 C GLU A 139 -6.088 -4.729 4.140 1.00 0.00 C ATOM 854 O GLU A 139 -5.267 -5.556 3.744 1.00 0.00 O ATOM 855 CB GLU A 139 -8.267 -5.730 3.482 1.00 0.00 C ATOM 856 CG GLU A 139 -9.588 -5.600 2.747 1.00 0.00 C ATOM 857 CD GLU A 139 -10.610 -6.611 3.215 1.00 0.00 C ATOM 858 OE1 GLU A 139 -10.284 -7.813 3.288 1.00 0.00 O ATOM 859 OE2 GLU A 139 -11.746 -6.203 3.529 1.00 0.00 O ATOM 0 H GLU A 139 -7.186 -4.947 1.336 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.913 -3.647 3.806 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -7.726 -6.590 3.088 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.466 -5.933 4.534 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -9.983 -4.594 2.891 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.420 -5.726 1.678 1.00 0.00 H new ATOM 866 N ASP A 140 -5.921 -4.014 5.248 1.00 0.00 N ATOM 867 CA ASP A 140 -4.702 -4.105 6.052 1.00 0.00 C ATOM 868 C ASP A 140 -4.502 -5.517 6.583 1.00 0.00 C ATOM 869 O ASP A 140 -3.380 -5.936 6.864 1.00 0.00 O ATOM 870 CB ASP A 140 -4.744 -3.146 7.242 1.00 0.00 C ATOM 871 CG ASP A 140 -5.622 -1.929 7.025 1.00 0.00 C ATOM 872 OD1 ASP A 140 -6.861 -2.091 6.935 1.00 0.00 O ATOM 873 OD2 ASP A 140 -5.088 -0.801 6.991 1.00 0.00 O ATOM 0 H ASP A 140 -6.616 -3.362 5.613 1.00 0.00 H new ATOM 0 HA ASP A 140 -3.874 -3.834 5.396 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -5.101 -3.687 8.118 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -3.730 -2.814 7.464 1.00 0.00 H new ATOM 878 N GLN A 141 -5.605 -6.242 6.707 1.00 0.00 N ATOM 879 CA GLN A 141 -5.611 -7.582 7.288 1.00 0.00 C ATOM 880 C GLN A 141 -5.119 -8.642 6.305 1.00 0.00 C ATOM 881 O GLN A 141 -5.061 -9.829 6.640 1.00 0.00 O ATOM 882 CB GLN A 141 -7.027 -7.927 7.749 1.00 0.00 C ATOM 883 CG GLN A 141 -8.081 -7.717 6.670 1.00 0.00 C ATOM 884 CD GLN A 141 -9.483 -8.019 7.152 1.00 0.00 C ATOM 885 OE1 GLN A 141 -9.777 -7.901 8.341 1.00 0.00 O ATOM 886 NE2 GLN A 141 -10.366 -8.378 6.235 1.00 0.00 N ATOM 0 H GLN A 141 -6.525 -5.919 6.407 1.00 0.00 H new ATOM 0 HA GLN A 141 -4.924 -7.579 8.135 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.052 -8.967 8.074 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -7.278 -7.316 8.616 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -8.036 -6.685 6.321 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -7.851 -8.353 5.815 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -10.082 -8.464 5.259 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -11.331 -8.568 6.504 1.00 0.00 H new ATOM 895 N LEU A 142 -4.774 -8.222 5.099 1.00 0.00 N ATOM 896 CA LEU A 142 -4.336 -9.150 4.069 1.00 0.00 C ATOM 897 C LEU A 142 -2.926 -8.808 3.601 1.00 0.00 C ATOM 898 O LEU A 142 -2.505 -7.650 3.679 1.00 0.00 O ATOM 899 CB LEU A 142 -5.312 -9.127 2.887 1.00 0.00 C ATOM 900 CG LEU A 142 -6.740 -9.579 3.214 1.00 0.00 C ATOM 901 CD1 LEU A 142 -7.629 -9.472 1.985 1.00 0.00 C ATOM 902 CD2 LEU A 142 -6.740 -11.006 3.746 1.00 0.00 C ATOM 0 H LEU A 142 -4.789 -7.244 4.809 1.00 0.00 H new ATOM 0 HA LEU A 142 -4.321 -10.154 4.492 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.351 -8.114 2.488 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.917 -9.766 2.097 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.139 -8.922 3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -8.638 -9.797 2.237 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.656 -8.437 1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.231 -10.105 1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -7.762 -11.310 3.973 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -6.321 -11.675 2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.137 -11.056 4.653 1.00 0.00 H new ATOM 914 N PRO A 143 -2.168 -9.817 3.135 1.00 0.00 N ATOM 915 CA PRO A 143 -0.823 -9.612 2.592 1.00 0.00 C ATOM 916 C PRO A 143 -0.860 -8.830 1.283 1.00 0.00 C ATOM 917 O PRO A 143 -1.767 -9.010 0.466 1.00 0.00 O ATOM 918 CB PRO A 143 -0.302 -11.032 2.357 1.00 0.00 C ATOM 919 CG PRO A 143 -1.526 -11.865 2.210 1.00 0.00 C ATOM 920 CD PRO A 143 -2.562 -11.238 3.103 1.00 0.00 C ATOM 0 HA PRO A 143 -0.192 -9.030 3.264 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.321 -11.082 1.464 1.00 0.00 H new ATOM 0 HB3 PRO A 143 0.310 -11.372 3.192 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.863 -11.884 1.174 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.333 -12.898 2.501 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.568 -11.367 2.704 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.555 -11.680 4.099 1.00 0.00 H new ATOM 928 N LEU A 144 0.133 -7.977 1.078 1.00 0.00 N ATOM 929 CA LEU A 144 0.152 -7.084 -0.074 1.00 0.00 C ATOM 930 C LEU A 144 0.284 -7.856 -1.387 1.00 0.00 C ATOM 931 O LEU A 144 -0.180 -7.393 -2.429 1.00 0.00 O ATOM 932 CB LEU A 144 1.291 -6.077 0.062 1.00 0.00 C ATOM 933 CG LEU A 144 0.874 -4.608 -0.040 1.00 0.00 C ATOM 934 CD1 LEU A 144 2.042 -3.709 0.313 1.00 0.00 C ATOM 935 CD2 LEU A 144 0.364 -4.291 -1.440 1.00 0.00 C ATOM 0 H LEU A 144 0.939 -7.884 1.696 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.799 -6.553 -0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.781 -6.234 1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 144 2.032 -6.283 -0.711 1.00 0.00 H new ATOM 0 HG LEU A 144 0.065 -4.427 0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.734 -2.666 0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.367 -3.918 1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.866 -3.895 -0.376 1.00 0.00 H new ATOM 0 HD21 LEU A 144 0.072 -3.242 -1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 144 1.153 -4.485 -2.167 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.498 -4.919 -1.664 1.00 0.00 H new ATOM 947 N GLY A 145 0.901 -9.037 -1.333 1.00 0.00 N ATOM 948 CA GLY A 145 1.064 -9.847 -2.528 1.00 0.00 C ATOM 949 C GLY A 145 -0.251 -10.166 -3.216 1.00 0.00 C ATOM 950 O GLY A 145 -0.289 -10.343 -4.432 1.00 0.00 O ATOM 0 H GLY A 145 1.290 -9.445 -0.483 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.716 -9.324 -3.228 1.00 0.00 H new ATOM 0 HA3 GLY A 145 1.564 -10.779 -2.263 1.00 0.00 H new ATOM 954 N GLU A 146 -1.328 -10.214 -2.438 1.00 0.00 N ATOM 955 CA GLU A 146 -2.656 -10.515 -2.966 1.00 0.00 C ATOM 956 C GLU A 146 -3.057 -9.507 -4.047 1.00 0.00 C ATOM 957 O GLU A 146 -3.644 -9.871 -5.068 1.00 0.00 O ATOM 958 CB GLU A 146 -3.676 -10.502 -1.823 1.00 0.00 C ATOM 959 CG GLU A 146 -5.091 -10.869 -2.241 1.00 0.00 C ATOM 960 CD GLU A 146 -5.185 -12.258 -2.835 1.00 0.00 C ATOM 961 OE1 GLU A 146 -5.085 -13.245 -2.078 1.00 0.00 O ATOM 962 OE2 GLU A 146 -5.357 -12.370 -4.065 1.00 0.00 O ATOM 0 H GLU A 146 -1.307 -10.047 -1.432 1.00 0.00 H new ATOM 0 HA GLU A 146 -2.635 -11.505 -3.422 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.347 -11.197 -1.050 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.689 -9.509 -1.375 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -5.749 -10.804 -1.375 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -5.450 -10.142 -2.970 1.00 0.00 H new ATOM 969 N TYR A 147 -2.714 -8.244 -3.824 1.00 0.00 N ATOM 970 CA TYR A 147 -3.088 -7.175 -4.744 1.00 0.00 C ATOM 971 C TYR A 147 -1.925 -6.805 -5.656 1.00 0.00 C ATOM 972 O TYR A 147 -2.107 -6.535 -6.841 1.00 0.00 O ATOM 973 CB TYR A 147 -3.510 -5.927 -3.966 1.00 0.00 C ATOM 974 CG TYR A 147 -4.535 -6.167 -2.880 1.00 0.00 C ATOM 975 CD1 TYR A 147 -5.892 -6.215 -3.171 1.00 0.00 C ATOM 976 CD2 TYR A 147 -4.141 -6.316 -1.553 1.00 0.00 C ATOM 977 CE1 TYR A 147 -6.828 -6.403 -2.172 1.00 0.00 C ATOM 978 CE2 TYR A 147 -5.071 -6.511 -0.552 1.00 0.00 C ATOM 979 CZ TYR A 147 -6.412 -6.552 -0.866 1.00 0.00 C ATOM 980 OH TYR A 147 -7.340 -6.729 0.133 1.00 0.00 O ATOM 0 H TYR A 147 -2.177 -7.934 -3.014 1.00 0.00 H new ATOM 0 HA TYR A 147 -3.919 -7.539 -5.348 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -2.623 -5.481 -3.516 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -3.912 -5.197 -4.669 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -6.221 -6.104 -4.194 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.091 -6.278 -1.303 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -7.880 -6.433 -2.413 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -4.749 -6.631 0.472 1.00 0.00 H new ATOM 0 HH TYR A 147 -8.127 -7.187 -0.229 1.00 0.00 H new ATOM 990 N GLY A 148 -0.728 -6.805 -5.088 1.00 0.00 N ATOM 991 CA GLY A 148 0.430 -6.271 -5.774 1.00 0.00 C ATOM 992 C GLY A 148 1.265 -7.313 -6.489 1.00 0.00 C ATOM 993 O GLY A 148 2.338 -6.985 -6.981 1.00 0.00 O ATOM 0 H GLY A 148 -0.537 -7.169 -4.155 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.098 -5.528 -6.499 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.059 -5.752 -5.051 1.00 0.00 H new ATOM 997 N LEU A 149 0.781 -8.561 -6.525 1.00 0.00 N ATOM 998 CA LEU A 149 1.517 -9.698 -7.117 1.00 0.00 C ATOM 999 C LEU A 149 2.269 -9.341 -8.410 1.00 0.00 C ATOM 1000 O LEU A 149 3.318 -9.920 -8.704 1.00 0.00 O ATOM 1001 CB LEU A 149 0.568 -10.876 -7.396 1.00 0.00 C ATOM 1002 CG LEU A 149 -0.452 -10.671 -8.528 1.00 0.00 C ATOM 1003 CD1 LEU A 149 -1.047 -12.003 -8.949 1.00 0.00 C ATOM 1004 CD2 LEU A 149 -1.566 -9.720 -8.104 1.00 0.00 C ATOM 0 H LEU A 149 -0.131 -8.816 -6.146 1.00 0.00 H new ATOM 0 HA LEU A 149 2.264 -9.979 -6.375 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.171 -11.753 -7.632 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.022 -11.101 -6.480 1.00 0.00 H new ATOM 0 HG LEU A 149 0.074 -10.227 -9.373 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.767 -11.842 -9.751 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -0.253 -12.661 -9.301 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.549 -12.463 -8.097 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.271 -9.596 -8.926 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -2.086 -10.132 -7.239 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.138 -8.752 -7.843 1.00 0.00 H new ATOM 1016 N LYS A 150 1.735 -8.407 -9.184 1.00 0.00 N ATOM 1017 CA LYS A 150 2.416 -7.939 -10.380 1.00 0.00 C ATOM 1018 C LYS A 150 3.194 -6.660 -10.082 1.00 0.00 C ATOM 1019 O LYS A 150 2.625 -5.682 -9.601 1.00 0.00 O ATOM 1020 CB LYS A 150 1.420 -7.700 -11.518 1.00 0.00 C ATOM 1021 CG LYS A 150 2.063 -7.143 -12.782 1.00 0.00 C ATOM 1022 CD LYS A 150 1.152 -7.279 -13.990 1.00 0.00 C ATOM 1023 CE LYS A 150 -0.207 -6.645 -13.753 1.00 0.00 C ATOM 1024 NZ LYS A 150 -1.131 -6.877 -14.895 1.00 0.00 N ATOM 0 H LYS A 150 0.836 -7.960 -9.005 1.00 0.00 H new ATOM 0 HA LYS A 150 3.117 -8.712 -10.696 1.00 0.00 H new ATOM 0 HB2 LYS A 150 0.922 -8.639 -11.757 1.00 0.00 H new ATOM 0 HB3 LYS A 150 0.650 -7.008 -11.177 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.310 -6.092 -12.630 1.00 0.00 H new ATOM 0 HG3 LYS A 150 3.000 -7.666 -12.973 1.00 0.00 H new ATOM 0 HD2 LYS A 150 1.624 -6.812 -14.854 1.00 0.00 H new ATOM 0 HD3 LYS A 150 1.023 -8.335 -14.229 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.645 -7.054 -12.842 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -0.086 -5.573 -13.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -2.048 -6.429 -14.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -0.725 -6.465 -15.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -1.267 -7.899 -15.030 1.00 0.00 H new ATOM 1038 N PRO A 151 4.510 -6.656 -10.371 1.00 0.00 N ATOM 1039 CA PRO A 151 5.392 -5.490 -10.159 1.00 0.00 C ATOM 1040 C PRO A 151 5.077 -4.313 -11.092 1.00 0.00 C ATOM 1041 O PRO A 151 5.935 -3.474 -11.370 1.00 0.00 O ATOM 1042 CB PRO A 151 6.798 -6.034 -10.460 1.00 0.00 C ATOM 1043 CG PRO A 151 6.660 -7.519 -10.447 1.00 0.00 C ATOM 1044 CD PRO A 151 5.257 -7.805 -10.894 1.00 0.00 C ATOM 0 HA PRO A 151 5.273 -5.090 -9.152 1.00 0.00 H new ATOM 0 HB2 PRO A 151 7.157 -5.681 -11.427 1.00 0.00 H new ATOM 0 HB3 PRO A 151 7.517 -5.700 -9.712 1.00 0.00 H new ATOM 0 HG2 PRO A 151 7.385 -7.985 -11.114 1.00 0.00 H new ATOM 0 HG3 PRO A 151 6.842 -7.920 -9.450 1.00 0.00 H new ATOM 0 HD2 PRO A 151 5.184 -7.875 -11.979 1.00 0.00 H new ATOM 0 HD3 PRO A 151 4.887 -8.747 -10.489 1.00 0.00 H new ATOM 1052 N LEU A 152 3.844 -4.264 -11.567 1.00 0.00 N ATOM 1053 CA LEU A 152 3.370 -3.173 -12.404 1.00 0.00 C ATOM 1054 C LEU A 152 2.005 -2.712 -11.898 1.00 0.00 C ATOM 1055 O LEU A 152 1.341 -1.877 -12.513 1.00 0.00 O ATOM 1056 CB LEU A 152 3.286 -3.625 -13.869 1.00 0.00 C ATOM 1057 CG LEU A 152 2.991 -2.518 -14.885 1.00 0.00 C ATOM 1058 CD1 LEU A 152 4.105 -1.479 -14.888 1.00 0.00 C ATOM 1059 CD2 LEU A 152 2.808 -3.107 -16.276 1.00 0.00 C ATOM 0 H LEU A 152 3.142 -4.980 -11.383 1.00 0.00 H new ATOM 0 HA LEU A 152 4.070 -2.339 -12.351 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.229 -4.100 -14.139 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.510 -4.386 -13.952 1.00 0.00 H new ATOM 0 HG LEU A 152 2.064 -2.024 -14.594 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.876 -0.702 -15.617 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.190 -1.034 -13.897 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.048 -1.957 -15.153 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.599 -2.306 -16.986 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.719 -3.627 -16.574 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.975 -3.810 -16.267 1.00 0.00 H new ATOM 1071 N SER A 153 1.595 -3.277 -10.767 1.00 0.00 N ATOM 1072 CA SER A 153 0.336 -2.919 -10.137 1.00 0.00 C ATOM 1073 C SER A 153 0.321 -1.438 -9.767 1.00 0.00 C ATOM 1074 O SER A 153 1.169 -0.963 -9.009 1.00 0.00 O ATOM 1075 CB SER A 153 0.104 -3.792 -8.898 1.00 0.00 C ATOM 1076 OG SER A 153 1.264 -3.841 -8.085 1.00 0.00 O ATOM 0 H SER A 153 2.124 -3.991 -10.267 1.00 0.00 H new ATOM 0 HA SER A 153 -0.474 -3.096 -10.845 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.732 -3.396 -8.321 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.171 -4.801 -9.206 1.00 0.00 H new ATOM 0 HG SER A 153 1.872 -4.530 -8.424 1.00 0.00 H new ATOM 1082 N THR A 154 -0.626 -0.709 -10.333 1.00 0.00 N ATOM 1083 CA THR A 154 -0.745 0.711 -10.073 1.00 0.00 C ATOM 1084 C THR A 154 -1.706 0.971 -8.916 1.00 0.00 C ATOM 1085 O THR A 154 -2.927 0.948 -9.085 1.00 0.00 O ATOM 1086 CB THR A 154 -1.222 1.465 -11.326 1.00 0.00 C ATOM 1087 OG1 THR A 154 -0.429 1.072 -12.458 1.00 0.00 O ATOM 1088 CG2 THR A 154 -1.114 2.968 -11.124 1.00 0.00 C ATOM 0 H THR A 154 -1.324 -1.081 -10.977 1.00 0.00 H new ATOM 0 HA THR A 154 0.244 1.080 -9.801 1.00 0.00 H new ATOM 0 HB THR A 154 -2.267 1.213 -11.505 1.00 0.00 H new ATOM 0 HG1 THR A 154 -0.736 1.552 -13.255 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.457 3.481 -12.022 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.732 3.267 -10.277 1.00 0.00 H new ATOM 0 HG23 THR A 154 -0.076 3.235 -10.927 1.00 0.00 H new ATOM 1096 N VAL A 155 -1.141 1.198 -7.743 1.00 0.00 N ATOM 1097 CA VAL A 155 -1.926 1.466 -6.551 1.00 0.00 C ATOM 1098 C VAL A 155 -2.116 2.968 -6.388 1.00 0.00 C ATOM 1099 O VAL A 155 -1.164 3.737 -6.515 1.00 0.00 O ATOM 1100 CB VAL A 155 -1.245 0.892 -5.290 1.00 0.00 C ATOM 1101 CG1 VAL A 155 -2.103 1.123 -4.056 1.00 0.00 C ATOM 1102 CG2 VAL A 155 -0.954 -0.589 -5.468 1.00 0.00 C ATOM 0 H VAL A 155 -0.132 1.202 -7.590 1.00 0.00 H new ATOM 0 HA VAL A 155 -2.895 0.980 -6.667 1.00 0.00 H new ATOM 0 HB VAL A 155 -0.300 1.416 -5.148 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -1.601 0.709 -3.181 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.256 2.193 -3.914 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.068 0.632 -4.187 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -0.474 -0.976 -4.569 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -1.887 -1.125 -5.641 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -0.292 -0.730 -6.322 1.00 0.00 H new ATOM 1112 N PHE A 156 -3.341 3.390 -6.129 1.00 0.00 N ATOM 1113 CA PHE A 156 -3.636 4.805 -5.969 1.00 0.00 C ATOM 1114 C PHE A 156 -3.808 5.157 -4.498 1.00 0.00 C ATOM 1115 O PHE A 156 -4.541 4.482 -3.771 1.00 0.00 O ATOM 1116 CB PHE A 156 -4.897 5.183 -6.749 1.00 0.00 C ATOM 1117 CG PHE A 156 -4.751 5.039 -8.239 1.00 0.00 C ATOM 1118 CD1 PHE A 156 -4.175 6.051 -8.990 1.00 0.00 C ATOM 1119 CD2 PHE A 156 -5.191 3.895 -8.888 1.00 0.00 C ATOM 1120 CE1 PHE A 156 -4.038 5.923 -10.359 1.00 0.00 C ATOM 1121 CE2 PHE A 156 -5.056 3.765 -10.257 1.00 0.00 C ATOM 1122 CZ PHE A 156 -4.480 4.780 -10.993 1.00 0.00 C ATOM 0 H PHE A 156 -4.148 2.775 -6.025 1.00 0.00 H new ATOM 0 HA PHE A 156 -2.794 5.372 -6.366 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -5.724 4.558 -6.412 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -5.162 6.214 -6.517 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -3.829 6.949 -8.500 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.644 3.098 -8.317 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -3.585 6.718 -10.933 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -5.401 2.869 -10.751 1.00 0.00 H new ATOM 0 HZ PHE A 156 -4.375 4.680 -12.063 1.00 0.00 H new ATOM 1132 N MET A 157 -3.120 6.202 -4.056 1.00 0.00 N ATOM 1133 CA MET A 157 -3.272 6.681 -2.691 1.00 0.00 C ATOM 1134 C MET A 157 -4.460 7.628 -2.620 1.00 0.00 C ATOM 1135 O MET A 157 -4.357 8.806 -2.963 1.00 0.00 O ATOM 1136 CB MET A 157 -2.001 7.380 -2.203 1.00 0.00 C ATOM 1137 CG MET A 157 -2.049 7.743 -0.728 1.00 0.00 C ATOM 1138 SD MET A 157 -0.579 8.633 -0.183 1.00 0.00 S ATOM 1139 CE MET A 157 -0.962 8.916 1.544 1.00 0.00 C ATOM 0 H MET A 157 -2.455 6.731 -4.620 1.00 0.00 H new ATOM 0 HA MET A 157 -3.447 5.826 -2.038 1.00 0.00 H new ATOM 0 HB2 MET A 157 -1.144 6.731 -2.384 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.844 8.286 -2.789 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.931 8.355 -0.537 1.00 0.00 H new ATOM 0 HG3 MET A 157 -2.158 6.833 -0.137 1.00 0.00 H new ATOM 0 HE1 MET A 157 -0.233 9.606 1.970 1.00 0.00 H new ATOM 0 HE2 MET A 157 -1.961 9.344 1.630 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.925 7.970 2.085 1.00 0.00 H new ATOM 1149 N ASN A 158 -5.593 7.103 -2.193 1.00 0.00 N ATOM 1150 CA ASN A 158 -6.832 7.860 -2.205 1.00 0.00 C ATOM 1151 C ASN A 158 -6.937 8.763 -0.982 1.00 0.00 C ATOM 1152 O ASN A 158 -7.424 8.348 0.071 1.00 0.00 O ATOM 1153 CB ASN A 158 -8.041 6.919 -2.261 1.00 0.00 C ATOM 1154 CG ASN A 158 -8.037 6.009 -3.475 1.00 0.00 C ATOM 1155 OD1 ASN A 158 -8.528 6.370 -4.544 1.00 0.00 O ATOM 1156 ND2 ASN A 158 -7.513 4.811 -3.303 1.00 0.00 N ATOM 0 H ASN A 158 -5.682 6.153 -1.833 1.00 0.00 H new ATOM 0 HA ASN A 158 -6.827 8.486 -3.098 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -8.060 6.309 -1.358 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -8.955 7.513 -2.264 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -7.504 4.143 -4.074 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -7.116 4.553 -2.399 1.00 0.00 H new ATOM 1163 N LEU A 159 -6.448 9.986 -1.118 1.00 0.00 N ATOM 1164 CA LEU A 159 -6.597 10.986 -0.072 1.00 0.00 C ATOM 1165 C LEU A 159 -7.950 11.676 -0.194 1.00 0.00 C ATOM 1166 O LEU A 159 -8.080 12.710 -0.849 1.00 0.00 O ATOM 1167 CB LEU A 159 -5.462 12.015 -0.141 1.00 0.00 C ATOM 1168 CG LEU A 159 -4.118 11.544 0.422 1.00 0.00 C ATOM 1169 CD1 LEU A 159 -3.015 12.531 0.071 1.00 0.00 C ATOM 1170 CD2 LEU A 159 -4.212 11.368 1.928 1.00 0.00 C ATOM 0 H LEU A 159 -5.944 10.310 -1.943 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.545 10.486 0.895 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.320 12.306 -1.182 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.771 12.909 0.400 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.873 10.582 -0.028 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.068 12.179 0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.934 12.615 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.252 13.507 0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.250 11.033 2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.478 12.319 2.390 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.975 10.626 2.161 1.00 0.00 H new ATOM 1182 N ARG A 160 -8.969 11.059 0.389 1.00 0.00 N ATOM 1183 CA ARG A 160 -10.314 11.624 0.387 1.00 0.00 C ATOM 1184 C ARG A 160 -10.913 11.558 1.781 1.00 0.00 C ATOM 1185 O ARG A 160 -10.856 10.521 2.442 1.00 0.00 O ATOM 1186 CB ARG A 160 -11.243 10.891 -0.596 1.00 0.00 C ATOM 1187 CG ARG A 160 -10.998 11.205 -2.067 1.00 0.00 C ATOM 1188 CD ARG A 160 -9.846 10.399 -2.639 1.00 0.00 C ATOM 1189 NE ARG A 160 -9.628 10.684 -4.059 1.00 0.00 N ATOM 1190 CZ ARG A 160 -9.830 9.798 -5.037 1.00 0.00 C ATOM 1191 NH1 ARG A 160 -10.317 8.596 -4.757 1.00 0.00 N ATOM 1192 NH2 ARG A 160 -9.567 10.116 -6.298 1.00 0.00 N ATOM 0 H ARG A 160 -8.890 10.164 0.871 1.00 0.00 H new ATOM 0 HA ARG A 160 -10.227 12.662 0.066 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.132 9.817 -0.446 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -12.276 11.142 -0.353 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -11.903 10.997 -2.637 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -10.787 12.268 -2.180 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.936 10.621 -2.081 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -10.048 9.336 -2.510 1.00 0.00 H new ATOM 0 HE ARG A 160 -9.302 11.616 -4.316 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -10.538 8.347 -3.793 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.470 7.921 -5.506 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -9.208 11.043 -6.526 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -9.724 9.433 -7.039 1.00 0.00 H new