USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1290 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 105 HIS : no HD1:sc= -0.994! C(o=-2.9!,f=-6!) USER MOD Set 1.2: A 139 HIS : no HE2:sc= -1.94 K(o=-2.9,f=-5.5!) USER MOD Set 2.1: A 128 CYS SG : rot 60:sc= -0.878 USER MOD Set 2.2: A 132 THR OG1 : rot 46:sc= -0.176 USER MOD Set 3.1: A 90 SER OG : rot 95:sc= 0.295 USER MOD Set 3.2: A 121 ASN : amide:sc= 0.138 K(o=0.43,f=-0.11) USER MOD Set 4.1: A 67 HIS : no HD1:sc= -1.07 X(o=-1.5,f=-1.3) USER MOD Set 4.2: A 76 GLN : amide:sc= -0.465 K(o=-1.5,f=-3.5!) USER MOD Set 5.1: A 2 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= -0.196 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= -0.389 K(o=-0.39,f=-3.9!) USER MOD Single : A 16 MET CE :methyl -136:sc= -0.819 (180deg=-5.54!) USER MOD Single : A 17 SER OG : rot -138:sc= -3.31! USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 28 MET CE :methyl -143:sc= -0.296 (180deg=-1.42!) USER MOD Single : A 34 THR OG1 : rot 140:sc= 0 USER MOD Single : A 35 THR OG1 : rot -18:sc= 1.1! USER MOD Single : A 38 THR OG1 : rot -160:sc= -0.0751 USER MOD Single : A 41 ASN : amide:sc= -1.2 X(o=-1.2,f=-1.6) USER MOD Single : A 46 CYS SG : rot 71:sc= 0.147 USER MOD Single : A 47 THR OG1 : rot -76:sc= 0.457 USER MOD Single : A 50 LYS NZ :NH3+ -135:sc= -1.03 (180deg=-2.31!) 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+ -165:sc= 0 (180deg=-0.362) USER MOD Single : A 60 HIS : no HD1:sc= -3.41! C(o=-3.4!,f=-3.8!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot -81:sc= 0.898 USER MOD Single : A 65 SER OG : rot 97:sc= 1.28 USER MOD Single : A 74 MET CE :methyl -158:sc= -0.273 (180deg=-1.2) USER MOD Single : A 75 CYS SG : rot 180:sc= -0.854 USER MOD Single : A 81 THR OG1 : rot -100:sc= -5.69! USER MOD Single : A 84 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 32:sc= 0.882 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 103 LYS NZ :NH3+ -116:sc= 0.766 (180deg=0.531) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 37:sc= 0.959 USER MOD Single : A 113 MET CE :methyl 142:sc= -0.206 (180deg=-1.17) USER MOD Single : A 115 ASN : amide:sc= -1.83! C(o=-1.8!,f=-8!) USER MOD Single : A 119 ASN : amide:sc= -0.279 K(o=-0.28,f=-3.8!) USER MOD Single : A 120 THR OG1 : rot 68:sc= 0.298 USER MOD Single : A 123 SER OG : rot -150:sc= -0.535 USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 129 THR OG1 : rot -145:sc=0.000591 USER MOD Single : A 131 LYS NZ :NH3+ -126:sc= -1.52 (180deg=-3.91!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.0035 K(o=-0.0035,f=-1.8!) USER MOD Single : A 149 MET CE :methyl 149:sc= -0.183 (180deg=-1.08) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0273) 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 93:sc= 1.06 USER MOD Single : A 167 LYS NZ :NH3+ 159:sc= -0.0143 (180deg=-0.413) USER MOD Single : A 168 LYS NZ :NH3+ 162:sc= -0.0133 (180deg=-0.252) USER MOD Single : A 174 CYS SG : rot 30:sc= -0.554 USER MOD Single : A 176 GLN : amide:sc= -10.2! C(o=-10!,f=-17!) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.128 -3.291 29.170 1.00 0.00 N ATOM 2 CA GLY A 1 15.725 -2.837 28.765 1.00 0.00 C ATOM 3 C GLY A 1 15.382 -2.724 27.319 1.00 0.00 C ATOM 4 O GLY A 1 16.204 -2.359 26.503 1.00 0.00 O ATOM 0 H1 GLY A 1 17.199 -3.316 30.207 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.309 -4.241 28.788 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.831 -2.625 28.791 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.014 -3.529 29.217 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.553 -1.861 29.219 1.00 0.00 H new ATOM 10 N SER A 2 14.164 -3.031 26.962 1.00 0.00 N ATOM 11 CA SER A 2 13.761 -2.937 25.531 1.00 0.00 C ATOM 12 C SER A 2 13.687 -1.467 25.115 1.00 0.00 C ATOM 13 O SER A 2 13.596 -0.581 25.943 1.00 0.00 O ATOM 14 CB SER A 2 12.391 -3.590 25.344 1.00 0.00 C ATOM 15 OG SER A 2 11.390 -2.741 25.890 1.00 0.00 O ATOM 0 H SER A 2 13.432 -3.343 27.600 1.00 0.00 H new ATOM 0 HA SER A 2 14.497 -3.451 24.913 1.00 0.00 H new ATOM 0 HB2 SER A 2 12.199 -3.764 24.285 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.368 -4.562 25.836 1.00 0.00 H new ATOM 0 HG SER A 2 10.510 -3.155 25.771 1.00 0.00 H new ATOM 21 N PHE A 3 13.725 -1.199 23.837 1.00 0.00 N ATOM 22 CA PHE A 3 13.655 0.212 23.362 1.00 0.00 C ATOM 23 C PHE A 3 12.217 0.546 22.976 1.00 0.00 C ATOM 24 O PHE A 3 11.957 1.473 22.235 1.00 0.00 O ATOM 25 CB PHE A 3 14.570 0.396 22.150 1.00 0.00 C ATOM 26 CG PHE A 3 16.003 0.161 22.560 1.00 0.00 C ATOM 27 CD1 PHE A 3 16.755 1.206 23.108 1.00 0.00 C ATOM 28 CD2 PHE A 3 16.582 -1.104 22.393 1.00 0.00 C ATOM 29 CE1 PHE A 3 18.085 0.990 23.489 1.00 0.00 C ATOM 30 CE2 PHE A 3 17.912 -1.322 22.773 1.00 0.00 C ATOM 31 CZ PHE A 3 18.662 -0.275 23.322 1.00 0.00 C ATOM 0 H PHE A 3 13.802 -1.900 23.100 1.00 0.00 H new ATOM 0 HA PHE A 3 13.981 0.879 24.160 1.00 0.00 H new ATOM 0 HB2 PHE A 3 14.288 -0.300 21.359 1.00 0.00 H new ATOM 0 HB3 PHE A 3 14.457 1.402 21.745 1.00 0.00 H new ATOM 0 HD1 PHE A 3 16.309 2.181 23.237 1.00 0.00 H new ATOM 0 HD2 PHE A 3 16.002 -1.911 21.971 1.00 0.00 H new ATOM 0 HE1 PHE A 3 18.665 1.798 23.911 1.00 0.00 H new ATOM 0 HE2 PHE A 3 18.359 -2.297 22.643 1.00 0.00 H new ATOM 0 HZ PHE A 3 19.687 -0.443 23.617 1.00 0.00 H new ATOM 41 N THR A 4 11.284 -0.209 23.480 1.00 0.00 N ATOM 42 CA THR A 4 9.846 0.039 23.160 1.00 0.00 C ATOM 43 C THR A 4 9.078 0.293 24.459 1.00 0.00 C ATOM 44 O THR A 4 9.543 -0.021 25.537 1.00 0.00 O ATOM 45 CB THR A 4 9.260 -1.186 22.453 1.00 0.00 C ATOM 46 OG1 THR A 4 9.063 -2.227 23.401 1.00 0.00 O ATOM 47 CG2 THR A 4 10.220 -1.662 21.361 1.00 0.00 C ATOM 0 H THR A 4 11.454 -0.996 24.106 1.00 0.00 H new ATOM 0 HA THR A 4 9.761 0.908 22.507 1.00 0.00 H new ATOM 0 HB THR A 4 8.306 -0.920 21.999 1.00 0.00 H new ATOM 0 HG1 THR A 4 8.686 -3.012 22.951 1.00 0.00 H new ATOM 0 HG21 THR A 4 9.799 -2.534 20.861 1.00 0.00 H new ATOM 0 HG22 THR A 4 10.369 -0.863 20.634 1.00 0.00 H new ATOM 0 HG23 THR A 4 11.177 -1.928 21.809 1.00 0.00 H new ATOM 55 N GLY A 5 7.906 0.859 24.367 1.00 0.00 N ATOM 56 CA GLY A 5 7.113 1.133 25.599 1.00 0.00 C ATOM 57 C GLY A 5 5.621 1.130 25.262 1.00 0.00 C ATOM 58 O GLY A 5 5.074 0.138 24.823 1.00 0.00 O ATOM 0 H GLY A 5 7.463 1.143 23.493 1.00 0.00 H new ATOM 0 HA2 GLY A 5 7.326 0.378 26.356 1.00 0.00 H new ATOM 0 HA3 GLY A 5 7.399 2.097 26.020 1.00 0.00 H new ATOM 62 N SER A 6 4.956 2.234 25.467 1.00 0.00 N ATOM 63 CA SER A 6 3.499 2.295 25.163 1.00 0.00 C ATOM 64 C SER A 6 3.268 2.032 23.674 1.00 0.00 C ATOM 65 O SER A 6 2.239 1.523 23.277 1.00 0.00 O ATOM 66 CB SER A 6 2.963 3.681 25.523 1.00 0.00 C ATOM 67 OG SER A 6 3.519 4.643 24.637 1.00 0.00 O ATOM 0 H SER A 6 5.359 3.097 25.832 1.00 0.00 H new ATOM 0 HA SER A 6 2.978 1.536 25.747 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.875 3.692 25.455 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.220 3.927 26.553 1.00 0.00 H new ATOM 0 HG SER A 6 3.176 5.533 24.863 1.00 0.00 H new ATOM 73 N MET A 7 4.215 2.375 22.842 1.00 0.00 N ATOM 74 CA MET A 7 4.037 2.141 21.381 1.00 0.00 C ATOM 75 C MET A 7 2.681 2.698 20.943 1.00 0.00 C ATOM 76 O MET A 7 1.769 1.958 20.630 1.00 0.00 O ATOM 77 CB MET A 7 4.093 0.639 21.093 1.00 0.00 C ATOM 78 CG MET A 7 4.301 0.412 19.594 1.00 0.00 C ATOM 79 SD MET A 7 4.505 -1.359 19.274 1.00 0.00 S ATOM 80 CE MET A 7 2.783 -1.715 18.843 1.00 0.00 C ATOM 0 H MET A 7 5.100 2.805 23.110 1.00 0.00 H new ATOM 0 HA MET A 7 4.833 2.643 20.830 1.00 0.00 H new ATOM 0 HB2 MET A 7 4.905 0.180 21.657 1.00 0.00 H new ATOM 0 HB3 MET A 7 3.169 0.161 21.419 1.00 0.00 H new ATOM 0 HG2 MET A 7 3.448 0.798 19.035 1.00 0.00 H new ATOM 0 HG3 MET A 7 5.180 0.958 19.251 1.00 0.00 H new ATOM 0 HE1 MET A 7 2.679 -2.774 18.605 1.00 0.00 H new ATOM 0 HE2 MET A 7 2.138 -1.468 19.686 1.00 0.00 H new ATOM 0 HE3 MET A 7 2.494 -1.118 17.978 1.00 0.00 H new ATOM 90 N PRO A 8 2.548 3.997 20.934 1.00 0.00 N ATOM 91 CA PRO A 8 1.279 4.678 20.541 1.00 0.00 C ATOM 92 C PRO A 8 0.738 4.174 19.200 1.00 0.00 C ATOM 93 O PRO A 8 -0.458 4.109 18.989 1.00 0.00 O ATOM 94 CB PRO A 8 1.674 6.157 20.441 1.00 0.00 C ATOM 95 CG PRO A 8 2.869 6.305 21.327 1.00 0.00 C ATOM 96 CD PRO A 8 3.598 4.961 21.300 1.00 0.00 C ATOM 0 HA PRO A 8 0.480 4.489 21.258 1.00 0.00 H new ATOM 0 HB2 PRO A 8 1.909 6.433 19.413 1.00 0.00 H new ATOM 0 HB3 PRO A 8 0.860 6.805 20.766 1.00 0.00 H new ATOM 0 HG2 PRO A 8 3.518 7.106 20.972 1.00 0.00 H new ATOM 0 HG3 PRO A 8 2.569 6.564 22.343 1.00 0.00 H new ATOM 0 HD2 PRO A 8 4.411 4.962 20.574 1.00 0.00 H new ATOM 0 HD3 PRO A 8 4.037 4.725 22.269 1.00 0.00 H new ATOM 104 N ASN A 9 1.603 3.812 18.294 1.00 0.00 N ATOM 105 CA ASN A 9 1.129 3.310 16.975 1.00 0.00 C ATOM 106 C ASN A 9 2.238 2.481 16.312 1.00 0.00 C ATOM 107 O ASN A 9 3.407 2.766 16.470 1.00 0.00 O ATOM 108 CB ASN A 9 0.774 4.496 16.074 1.00 0.00 C ATOM 109 CG ASN A 9 1.945 5.481 16.039 1.00 0.00 C ATOM 110 OD1 ASN A 9 2.222 6.148 17.015 1.00 0.00 O ATOM 111 ND2 ASN A 9 2.648 5.600 14.947 1.00 0.00 N ATOM 0 H ASN A 9 2.616 3.842 18.410 1.00 0.00 H new ATOM 0 HA ASN A 9 0.247 2.687 17.122 1.00 0.00 H new ATOM 0 HB2 ASN A 9 0.549 4.146 15.066 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -0.122 4.993 16.446 1.00 0.00 H new ATOM 0 HD21 ASN A 9 3.431 6.253 14.913 1.00 0.00 H new ATOM 0 HD22 ASN A 9 2.415 5.040 14.127 1.00 0.00 H new ATOM 118 N PRO A 10 1.873 1.463 15.574 1.00 0.00 N ATOM 119 CA PRO A 10 2.852 0.581 14.871 1.00 0.00 C ATOM 120 C PRO A 10 3.475 1.270 13.652 1.00 0.00 C ATOM 121 O PRO A 10 2.827 2.039 12.968 1.00 0.00 O ATOM 122 CB PRO A 10 2.000 -0.611 14.430 1.00 0.00 C ATOM 123 CG PRO A 10 0.635 -0.040 14.241 1.00 0.00 C ATOM 124 CD PRO A 10 0.484 1.035 15.317 1.00 0.00 C ATOM 0 HA PRO A 10 3.692 0.309 15.510 1.00 0.00 H new ATOM 0 HB2 PRO A 10 2.378 -1.050 13.507 1.00 0.00 H new ATOM 0 HB3 PRO A 10 2.000 -1.400 15.182 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.523 0.386 13.244 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.130 -0.810 14.346 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -0.134 1.864 14.972 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.013 0.639 16.217 1.00 0.00 H new ATOM 132 N ARG A 11 4.719 0.990 13.365 1.00 0.00 N ATOM 133 CA ARG A 11 5.375 1.617 12.179 1.00 0.00 C ATOM 134 C ARG A 11 5.804 0.513 11.213 1.00 0.00 C ATOM 135 O ARG A 11 6.388 -0.476 11.608 1.00 0.00 O ATOM 136 CB ARG A 11 6.604 2.413 12.632 1.00 0.00 C ATOM 137 CG ARG A 11 6.150 3.591 13.499 1.00 0.00 C ATOM 138 CD ARG A 11 7.348 4.490 13.815 1.00 0.00 C ATOM 139 NE ARG A 11 8.410 3.694 14.492 1.00 0.00 N ATOM 140 CZ ARG A 11 8.368 3.508 15.784 1.00 0.00 C ATOM 141 NH1 ARG A 11 7.381 4.000 16.482 1.00 0.00 N ATOM 142 NH2 ARG A 11 9.310 2.829 16.376 1.00 0.00 N ATOM 0 H ARG A 11 5.310 0.354 13.901 1.00 0.00 H new ATOM 0 HA ARG A 11 4.678 2.292 11.683 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.281 1.771 13.196 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.157 2.776 11.765 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.381 4.163 12.979 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.704 3.224 14.424 1.00 0.00 H new ATOM 0 HD2 ARG A 11 7.738 4.928 12.896 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.036 5.316 14.454 1.00 0.00 H new ATOM 0 HE ARG A 11 9.172 3.293 13.945 1.00 0.00 H new ATOM 0 HH11 ARG A 11 6.643 4.530 16.018 1.00 0.00 H new ATOM 0 HH12 ARG A 11 7.348 3.855 17.491 1.00 0.00 H new ATOM 0 HH21 ARG A 11 10.080 2.443 15.830 1.00 0.00 H new ATOM 0 HH22 ARG A 11 9.277 2.684 17.385 1.00 0.00 H new ATOM 156 N VAL A 12 5.505 0.665 9.950 1.00 0.00 N ATOM 157 CA VAL A 12 5.879 -0.384 8.958 1.00 0.00 C ATOM 158 C VAL A 12 6.482 0.272 7.713 1.00 0.00 C ATOM 159 O VAL A 12 6.049 1.321 7.281 1.00 0.00 O ATOM 160 CB VAL A 12 4.626 -1.173 8.574 1.00 0.00 C ATOM 161 CG1 VAL A 12 3.637 -0.250 7.865 1.00 0.00 C ATOM 162 CG2 VAL A 12 5.003 -2.328 7.646 1.00 0.00 C ATOM 0 H VAL A 12 5.017 1.472 9.562 1.00 0.00 H new ATOM 0 HA VAL A 12 6.617 -1.057 9.394 1.00 0.00 H new ATOM 0 HB VAL A 12 4.166 -1.574 9.477 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.745 -0.814 7.592 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.360 0.567 8.531 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.099 0.156 6.965 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.106 -2.886 7.376 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.469 -1.932 6.744 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.703 -2.990 8.155 1.00 0.00 H new ATOM 172 N PHE A 13 7.478 -0.344 7.134 1.00 0.00 N ATOM 173 CA PHE A 13 8.116 0.234 5.916 1.00 0.00 C ATOM 174 C PHE A 13 8.461 -0.890 4.938 1.00 0.00 C ATOM 175 O PHE A 13 8.635 -2.030 5.326 1.00 0.00 O ATOM 176 CB PHE A 13 9.397 0.970 6.315 1.00 0.00 C ATOM 177 CG PHE A 13 10.397 -0.020 6.864 1.00 0.00 C ATOM 178 CD1 PHE A 13 10.312 -0.431 8.197 1.00 0.00 C ATOM 179 CD2 PHE A 13 11.407 -0.527 6.037 1.00 0.00 C ATOM 180 CE1 PHE A 13 11.238 -1.350 8.708 1.00 0.00 C ATOM 181 CE2 PHE A 13 12.332 -1.447 6.547 1.00 0.00 C ATOM 182 CZ PHE A 13 12.248 -1.857 7.882 1.00 0.00 C ATOM 0 H PHE A 13 7.878 -1.226 7.454 1.00 0.00 H new ATOM 0 HA PHE A 13 7.426 0.931 5.440 1.00 0.00 H new ATOM 0 HB2 PHE A 13 9.817 1.486 5.451 1.00 0.00 H new ATOM 0 HB3 PHE A 13 9.174 1.731 7.063 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.532 -0.040 8.834 1.00 0.00 H new ATOM 0 HD2 PHE A 13 11.473 -0.209 5.007 1.00 0.00 H new ATOM 0 HE1 PHE A 13 11.173 -1.667 9.738 1.00 0.00 H new ATOM 0 HE2 PHE A 13 13.110 -1.840 5.910 1.00 0.00 H new ATOM 0 HZ PHE A 13 12.963 -2.565 8.275 1.00 0.00 H new ATOM 192 N PHE A 14 8.561 -0.578 3.672 1.00 0.00 N ATOM 193 CA PHE A 14 8.897 -1.626 2.662 1.00 0.00 C ATOM 194 C PHE A 14 10.078 -1.163 1.804 1.00 0.00 C ATOM 195 O PHE A 14 10.186 -0.006 1.451 1.00 0.00 O ATOM 196 CB PHE A 14 7.681 -1.865 1.765 1.00 0.00 C ATOM 197 CG PHE A 14 6.537 -2.389 2.599 1.00 0.00 C ATOM 198 CD1 PHE A 14 6.405 -3.764 2.820 1.00 0.00 C ATOM 199 CD2 PHE A 14 5.607 -1.499 3.150 1.00 0.00 C ATOM 200 CE1 PHE A 14 5.342 -4.251 3.592 1.00 0.00 C ATOM 201 CE2 PHE A 14 4.546 -1.985 3.922 1.00 0.00 C ATOM 202 CZ PHE A 14 4.414 -3.361 4.143 1.00 0.00 C ATOM 0 H PHE A 14 8.424 0.359 3.293 1.00 0.00 H new ATOM 0 HA PHE A 14 9.168 -2.549 3.174 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.391 -0.937 1.272 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.930 -2.579 0.980 1.00 0.00 H new ATOM 0 HD1 PHE A 14 7.123 -4.450 2.395 1.00 0.00 H new ATOM 0 HD2 PHE A 14 5.709 -0.437 2.979 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.239 -5.313 3.762 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.829 -1.299 4.347 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.595 -3.736 4.739 1.00 0.00 H new ATOM 212 N ASP A 15 10.958 -2.065 1.451 1.00 0.00 N ATOM 213 CA ASP A 15 12.124 -1.687 0.599 1.00 0.00 C ATOM 214 C ASP A 15 11.773 -1.962 -0.864 1.00 0.00 C ATOM 215 O ASP A 15 11.402 -3.063 -1.219 1.00 0.00 O ATOM 216 CB ASP A 15 13.343 -2.522 0.995 1.00 0.00 C ATOM 217 CG ASP A 15 14.578 -2.001 0.258 1.00 0.00 C ATOM 218 OD1 ASP A 15 14.454 -1.002 -0.431 1.00 0.00 O ATOM 219 OD2 ASP A 15 15.626 -2.611 0.395 1.00 0.00 O ATOM 0 H ASP A 15 10.918 -3.049 1.717 1.00 0.00 H new ATOM 0 HA ASP A 15 12.355 -0.631 0.736 1.00 0.00 H new ATOM 0 HB2 ASP A 15 13.500 -2.469 2.072 1.00 0.00 H new ATOM 0 HB3 ASP A 15 13.175 -3.570 0.749 1.00 0.00 H new ATOM 224 N MET A 16 11.871 -0.975 -1.715 1.00 0.00 N ATOM 225 CA MET A 16 11.523 -1.196 -3.151 1.00 0.00 C ATOM 226 C MET A 16 12.736 -0.918 -4.039 1.00 0.00 C ATOM 227 O MET A 16 13.559 -0.072 -3.744 1.00 0.00 O ATOM 228 CB MET A 16 10.381 -0.258 -3.540 1.00 0.00 C ATOM 229 CG MET A 16 9.221 -0.443 -2.558 1.00 0.00 C ATOM 230 SD MET A 16 7.705 0.246 -3.265 1.00 0.00 S ATOM 231 CE MET A 16 7.242 -1.207 -4.242 1.00 0.00 C ATOM 0 H MET A 16 12.175 -0.030 -1.481 1.00 0.00 H new ATOM 0 HA MET A 16 11.216 -2.233 -3.289 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.724 0.777 -3.526 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.050 -0.471 -4.557 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.083 -1.502 -2.339 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.450 0.050 -1.613 1.00 0.00 H new ATOM 0 HE1 MET A 16 6.921 -0.891 -5.235 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.100 -1.873 -4.333 1.00 0.00 H new ATOM 0 HE3 MET A 16 6.426 -1.733 -3.747 1.00 0.00 H new ATOM 241 N SER A 17 12.847 -1.631 -5.129 1.00 0.00 N ATOM 242 CA SER A 17 13.998 -1.432 -6.061 1.00 0.00 C ATOM 243 C SER A 17 13.470 -1.233 -7.484 1.00 0.00 C ATOM 244 O SER A 17 12.401 -1.696 -7.826 1.00 0.00 O ATOM 245 CB SER A 17 14.896 -2.669 -6.019 1.00 0.00 C ATOM 246 OG SER A 17 15.527 -2.745 -4.747 1.00 0.00 O ATOM 0 H SER A 17 12.183 -2.350 -5.417 1.00 0.00 H new ATOM 0 HA SER A 17 14.569 -0.554 -5.760 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.306 -3.568 -6.200 1.00 0.00 H new ATOM 0 HB3 SER A 17 15.646 -2.616 -6.808 1.00 0.00 H new ATOM 0 HG SER A 17 16.465 -3.003 -4.862 1.00 0.00 H new ATOM 252 N VAL A 18 14.213 -0.547 -8.315 1.00 0.00 N ATOM 253 CA VAL A 18 13.754 -0.318 -9.720 1.00 0.00 C ATOM 254 C VAL A 18 14.703 -1.027 -10.687 1.00 0.00 C ATOM 255 O VAL A 18 15.909 -0.909 -10.591 1.00 0.00 O ATOM 256 CB VAL A 18 13.757 1.183 -10.016 1.00 0.00 C ATOM 257 CG1 VAL A 18 12.764 1.890 -9.092 1.00 0.00 C ATOM 258 CG2 VAL A 18 15.160 1.748 -9.783 1.00 0.00 C ATOM 0 H VAL A 18 15.117 -0.136 -8.082 1.00 0.00 H new ATOM 0 HA VAL A 18 12.746 -0.713 -9.843 1.00 0.00 H new ATOM 0 HB VAL A 18 13.467 1.347 -11.054 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.767 2.959 -9.304 1.00 0.00 H new ATOM 0 HG12 VAL A 18 11.764 1.490 -9.259 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.052 1.725 -8.054 1.00 0.00 H new ATOM 0 HG21 VAL A 18 15.161 2.817 -9.994 1.00 0.00 H new ATOM 0 HG22 VAL A 18 15.451 1.583 -8.746 1.00 0.00 H new ATOM 0 HG23 VAL A 18 15.868 1.247 -10.443 1.00 0.00 H new ATOM 268 N GLY A 19 14.167 -1.764 -11.623 1.00 0.00 N ATOM 269 CA GLY A 19 15.035 -2.481 -12.602 1.00 0.00 C ATOM 270 C GLY A 19 15.891 -3.511 -11.865 1.00 0.00 C ATOM 271 O GLY A 19 16.800 -4.092 -12.426 1.00 0.00 O ATOM 0 H GLY A 19 13.164 -1.901 -11.752 1.00 0.00 H new ATOM 0 HA2 GLY A 19 14.421 -2.975 -13.355 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.673 -1.770 -13.127 1.00 0.00 H new ATOM 275 N GLY A 20 15.612 -3.741 -10.611 1.00 0.00 N ATOM 276 CA GLY A 20 16.410 -4.732 -9.834 1.00 0.00 C ATOM 277 C GLY A 20 17.528 -4.010 -9.079 1.00 0.00 C ATOM 278 O GLY A 20 18.289 -4.617 -8.351 1.00 0.00 O ATOM 0 H GLY A 20 14.864 -3.284 -10.090 1.00 0.00 H new ATOM 0 HA2 GLY A 20 15.767 -5.262 -9.132 1.00 0.00 H new ATOM 0 HA3 GLY A 20 16.834 -5.479 -10.505 1.00 0.00 H new ATOM 282 N GLN A 21 17.633 -2.716 -9.245 1.00 0.00 N ATOM 283 CA GLN A 21 18.699 -1.950 -8.533 1.00 0.00 C ATOM 284 C GLN A 21 18.072 -1.194 -7.358 1.00 0.00 C ATOM 285 O GLN A 21 16.912 -0.835 -7.395 1.00 0.00 O ATOM 286 CB GLN A 21 19.339 -0.952 -9.506 1.00 0.00 C ATOM 287 CG GLN A 21 20.370 -1.673 -10.377 1.00 0.00 C ATOM 288 CD GLN A 21 21.051 -0.664 -11.303 1.00 0.00 C ATOM 289 OE1 GLN A 21 20.504 0.383 -11.586 1.00 0.00 O ATOM 290 NE2 GLN A 21 22.230 -0.937 -11.791 1.00 0.00 N ATOM 0 H GLN A 21 17.025 -2.157 -9.844 1.00 0.00 H new ATOM 0 HA GLN A 21 19.463 -2.633 -8.161 1.00 0.00 H new ATOM 0 HB2 GLN A 21 18.572 -0.498 -10.133 1.00 0.00 H new ATOM 0 HB3 GLN A 21 19.817 -0.144 -8.952 1.00 0.00 H new ATOM 0 HG2 GLN A 21 21.113 -2.165 -9.748 1.00 0.00 H new ATOM 0 HG3 GLN A 21 19.884 -2.452 -10.965 1.00 0.00 H new ATOM 0 HE21 GLN A 21 22.689 -1.816 -11.553 1.00 0.00 H new ATOM 0 HE22 GLN A 21 22.692 -0.271 -12.410 1.00 0.00 H new ATOM 299 N PRO A 22 18.828 -0.955 -6.316 1.00 0.00 N ATOM 300 CA PRO A 22 18.323 -0.236 -5.109 1.00 0.00 C ATOM 301 C PRO A 22 17.795 1.163 -5.445 1.00 0.00 C ATOM 302 O PRO A 22 18.421 1.917 -6.165 1.00 0.00 O ATOM 303 CB PRO A 22 19.547 -0.149 -4.179 1.00 0.00 C ATOM 304 CG PRO A 22 20.735 -0.441 -5.038 1.00 0.00 C ATOM 305 CD PRO A 22 20.240 -1.336 -6.171 1.00 0.00 C ATOM 0 HA PRO A 22 17.480 -0.757 -4.656 1.00 0.00 H new ATOM 0 HB2 PRO A 22 19.625 0.840 -3.727 1.00 0.00 H new ATOM 0 HB3 PRO A 22 19.469 -0.867 -3.363 1.00 0.00 H new ATOM 0 HG2 PRO A 22 21.166 0.480 -5.431 1.00 0.00 H new ATOM 0 HG3 PRO A 22 21.516 -0.939 -4.464 1.00 0.00 H new ATOM 0 HD2 PRO A 22 20.799 -1.165 -7.091 1.00 0.00 H new ATOM 0 HD3 PRO A 22 20.348 -2.392 -5.925 1.00 0.00 H new ATOM 313 N ALA A 23 16.648 1.511 -4.924 1.00 0.00 N ATOM 314 CA ALA A 23 16.068 2.859 -5.199 1.00 0.00 C ATOM 315 C ALA A 23 16.029 3.666 -3.901 1.00 0.00 C ATOM 316 O ALA A 23 16.697 4.671 -3.762 1.00 0.00 O ATOM 317 CB ALA A 23 14.646 2.700 -5.742 1.00 0.00 C ATOM 0 H ALA A 23 16.085 0.916 -4.316 1.00 0.00 H new ATOM 0 HA ALA A 23 16.682 3.378 -5.935 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.221 3.683 -5.943 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.672 2.120 -6.665 1.00 0.00 H new ATOM 0 HB3 ALA A 23 14.031 2.183 -5.005 1.00 0.00 H new ATOM 323 N GLY A 24 15.249 3.233 -2.949 1.00 0.00 N ATOM 324 CA GLY A 24 15.166 3.973 -1.658 1.00 0.00 C ATOM 325 C GLY A 24 14.251 3.216 -0.695 1.00 0.00 C ATOM 326 O GLY A 24 13.850 2.099 -0.953 1.00 0.00 O ATOM 0 H GLY A 24 14.665 2.399 -3.009 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.160 4.080 -1.224 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.782 4.979 -1.827 1.00 0.00 H new ATOM 330 N ARG A 25 13.914 3.820 0.416 1.00 0.00 N ATOM 331 CA ARG A 25 13.021 3.146 1.404 1.00 0.00 C ATOM 332 C ARG A 25 11.759 3.991 1.597 1.00 0.00 C ATOM 333 O ARG A 25 11.795 5.200 1.494 1.00 0.00 O ATOM 334 CB ARG A 25 13.753 3.008 2.742 1.00 0.00 C ATOM 335 CG ARG A 25 14.016 4.398 3.326 1.00 0.00 C ATOM 336 CD ARG A 25 14.979 4.281 4.511 1.00 0.00 C ATOM 337 NE ARG A 25 15.146 5.618 5.149 1.00 0.00 N ATOM 338 CZ ARG A 25 14.248 6.058 5.987 1.00 0.00 C ATOM 339 NH1 ARG A 25 13.203 5.330 6.267 1.00 0.00 N ATOM 340 NH2 ARG A 25 14.395 7.229 6.545 1.00 0.00 N ATOM 0 H ARG A 25 14.221 4.756 0.682 1.00 0.00 H new ATOM 0 HA ARG A 25 12.748 2.156 1.038 1.00 0.00 H new ATOM 0 HB2 ARG A 25 13.155 2.417 3.436 1.00 0.00 H new ATOM 0 HB3 ARG A 25 14.694 2.477 2.600 1.00 0.00 H new ATOM 0 HG2 ARG A 25 14.440 5.051 2.563 1.00 0.00 H new ATOM 0 HG3 ARG A 25 13.079 4.852 3.649 1.00 0.00 H new ATOM 0 HD2 ARG A 25 14.594 3.565 5.237 1.00 0.00 H new ATOM 0 HD3 ARG A 25 15.944 3.904 4.173 1.00 0.00 H new ATOM 0 HE ARG A 25 15.962 6.189 4.930 1.00 0.00 H new ATOM 0 HH11 ARG A 25 13.087 4.415 5.831 1.00 0.00 H new ATOM 0 HH12 ARG A 25 12.502 5.675 6.922 1.00 0.00 H new ATOM 0 HH21 ARG A 25 15.212 7.800 6.326 1.00 0.00 H new ATOM 0 HH22 ARG A 25 13.693 7.573 7.200 1.00 0.00 H new ATOM 354 N ILE A 26 10.647 3.362 1.873 1.00 0.00 N ATOM 355 CA ILE A 26 9.381 4.125 2.070 1.00 0.00 C ATOM 356 C ILE A 26 8.814 3.814 3.452 1.00 0.00 C ATOM 357 O ILE A 26 8.658 2.669 3.826 1.00 0.00 O ATOM 358 CB ILE A 26 8.372 3.719 0.995 1.00 0.00 C ATOM 359 CG1 ILE A 26 8.960 4.024 -0.384 1.00 0.00 C ATOM 360 CG2 ILE A 26 7.072 4.506 1.181 1.00 0.00 C ATOM 361 CD1 ILE A 26 8.036 3.480 -1.472 1.00 0.00 C ATOM 0 H ILE A 26 10.562 2.350 1.971 1.00 0.00 H new ATOM 0 HA ILE A 26 9.580 5.194 1.993 1.00 0.00 H new ATOM 0 HB ILE A 26 8.160 2.653 1.079 1.00 0.00 H new ATOM 0 HG12 ILE A 26 9.086 5.100 -0.506 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.949 3.574 -0.475 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.356 4.213 0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.655 4.293 2.165 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.278 5.573 1.098 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.459 3.700 -2.452 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.932 2.401 -1.355 1.00 0.00 H new ATOM 0 HD13 ILE A 26 7.056 3.950 -1.386 1.00 0.00 H new ATOM 373 N VAL A 27 8.496 4.829 4.209 1.00 0.00 N ATOM 374 CA VAL A 27 7.930 4.601 5.568 1.00 0.00 C ATOM 375 C VAL A 27 6.479 5.083 5.592 1.00 0.00 C ATOM 376 O VAL A 27 6.169 6.163 5.128 1.00 0.00 O ATOM 377 CB VAL A 27 8.745 5.386 6.598 1.00 0.00 C ATOM 378 CG1 VAL A 27 8.221 5.088 8.004 1.00 0.00 C ATOM 379 CG2 VAL A 27 10.215 4.973 6.505 1.00 0.00 C ATOM 0 H VAL A 27 8.604 5.808 3.944 1.00 0.00 H new ATOM 0 HA VAL A 27 7.969 3.539 5.810 1.00 0.00 H new ATOM 0 HB VAL A 27 8.651 6.453 6.396 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.803 5.648 8.736 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.174 5.382 8.072 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.312 4.021 8.208 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.797 5.531 7.238 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.306 3.906 6.706 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.591 5.187 5.504 1.00 0.00 H new ATOM 389 N MET A 28 5.588 4.291 6.127 1.00 0.00 N ATOM 390 CA MET A 28 4.152 4.698 6.178 1.00 0.00 C ATOM 391 C MET A 28 3.680 4.725 7.632 1.00 0.00 C ATOM 392 O MET A 28 4.160 3.979 8.463 1.00 0.00 O ATOM 393 CB MET A 28 3.315 3.696 5.381 1.00 0.00 C ATOM 394 CG MET A 28 3.692 3.787 3.901 1.00 0.00 C ATOM 395 SD MET A 28 2.609 2.710 2.930 1.00 0.00 S ATOM 396 CE MET A 28 3.133 1.139 3.660 1.00 0.00 C ATOM 0 H MET A 28 5.793 3.378 6.532 1.00 0.00 H new ATOM 0 HA MET A 28 4.037 5.692 5.746 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.487 2.685 5.751 1.00 0.00 H new ATOM 0 HB3 MET A 28 2.253 3.906 5.511 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.602 4.817 3.555 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.733 3.494 3.762 1.00 0.00 H new ATOM 0 HE1 MET A 28 3.153 0.368 2.889 1.00 0.00 H new ATOM 0 HE2 MET A 28 4.130 1.251 4.087 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.433 0.850 4.444 1.00 0.00 H new ATOM 406 N GLU A 29 2.744 5.579 7.945 1.00 0.00 N ATOM 407 CA GLU A 29 2.240 5.660 9.345 1.00 0.00 C ATOM 408 C GLU A 29 0.951 4.845 9.473 1.00 0.00 C ATOM 409 O GLU A 29 0.050 4.957 8.665 1.00 0.00 O ATOM 410 CB GLU A 29 1.955 7.121 9.700 1.00 0.00 C ATOM 411 CG GLU A 29 1.590 7.228 11.182 1.00 0.00 C ATOM 412 CD GLU A 29 1.215 8.674 11.511 1.00 0.00 C ATOM 413 OE1 GLU A 29 1.226 9.489 10.604 1.00 0.00 O ATOM 414 OE2 GLU A 29 0.924 8.941 12.665 1.00 0.00 O ATOM 0 H GLU A 29 2.306 6.226 7.289 1.00 0.00 H new ATOM 0 HA GLU A 29 2.992 5.259 10.025 1.00 0.00 H new ATOM 0 HB2 GLU A 29 2.830 7.735 9.485 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.139 7.502 9.086 1.00 0.00 H new ATOM 0 HG2 GLU A 29 0.757 6.564 11.411 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.431 6.910 11.799 1.00 0.00 H new ATOM 421 N LEU A 30 0.861 4.029 10.486 1.00 0.00 N ATOM 422 CA LEU A 30 -0.361 3.197 10.688 1.00 0.00 C ATOM 423 C LEU A 30 -1.135 3.716 11.901 1.00 0.00 C ATOM 424 O LEU A 30 -0.580 3.905 12.966 1.00 0.00 O ATOM 425 CB LEU A 30 0.058 1.744 10.948 1.00 0.00 C ATOM 426 CG LEU A 30 0.225 0.976 9.628 1.00 0.00 C ATOM 427 CD1 LEU A 30 -1.148 0.600 9.067 1.00 0.00 C ATOM 428 CD2 LEU A 30 0.983 1.836 8.608 1.00 0.00 C ATOM 0 H LEU A 30 1.588 3.901 11.190 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.990 3.251 9.800 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.995 1.726 11.505 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.691 1.251 11.568 1.00 0.00 H new ATOM 0 HG LEU A 30 0.796 0.068 9.820 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.022 0.056 8.131 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.674 -0.029 9.785 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.727 1.505 8.885 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.095 1.281 7.676 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.425 2.753 8.419 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.968 2.085 9.003 1.00 0.00 H new ATOM 440 N PHE A 31 -2.416 3.929 11.760 1.00 0.00 N ATOM 441 CA PHE A 31 -3.216 4.412 12.925 1.00 0.00 C ATOM 442 C PHE A 31 -3.839 3.203 13.619 1.00 0.00 C ATOM 443 O PHE A 31 -4.618 2.474 13.038 1.00 0.00 O ATOM 444 CB PHE A 31 -4.327 5.349 12.442 1.00 0.00 C ATOM 445 CG PHE A 31 -3.715 6.581 11.819 1.00 0.00 C ATOM 446 CD1 PHE A 31 -3.141 7.567 12.630 1.00 0.00 C ATOM 447 CD2 PHE A 31 -3.719 6.735 10.427 1.00 0.00 C ATOM 448 CE1 PHE A 31 -2.573 8.709 12.050 1.00 0.00 C ATOM 449 CE2 PHE A 31 -3.151 7.875 9.847 1.00 0.00 C ATOM 450 CZ PHE A 31 -2.579 8.862 10.658 1.00 0.00 C ATOM 0 H PHE A 31 -2.941 3.791 10.896 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.571 4.955 13.616 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.958 4.837 11.716 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -4.967 5.631 13.278 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -3.136 7.447 13.703 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -4.161 5.974 9.801 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -2.131 9.470 12.676 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -3.154 7.993 8.773 1.00 0.00 H new ATOM 0 HZ PHE A 31 -2.142 9.742 10.210 1.00 0.00 H new ATOM 460 N ALA A 32 -3.499 2.981 14.858 1.00 0.00 N ATOM 461 CA ALA A 32 -4.066 1.814 15.589 1.00 0.00 C ATOM 462 C ALA A 32 -5.314 2.245 16.357 1.00 0.00 C ATOM 463 O ALA A 32 -6.307 1.544 16.391 1.00 0.00 O ATOM 464 CB ALA A 32 -3.023 1.273 16.570 1.00 0.00 C ATOM 0 H ALA A 32 -2.852 3.558 15.396 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.334 1.035 14.875 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.436 0.419 17.106 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.134 0.962 16.021 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.755 2.053 17.282 1.00 0.00 H new ATOM 470 N ASP A 33 -5.275 3.390 16.984 1.00 0.00 N ATOM 471 CA ASP A 33 -6.461 3.850 17.756 1.00 0.00 C ATOM 472 C ASP A 33 -7.652 4.036 16.813 1.00 0.00 C ATOM 473 O ASP A 33 -8.738 3.554 17.068 1.00 0.00 O ATOM 474 CB ASP A 33 -6.139 5.183 18.437 1.00 0.00 C ATOM 475 CG ASP A 33 -5.068 4.964 19.506 1.00 0.00 C ATOM 476 OD1 ASP A 33 -4.809 3.817 19.831 1.00 0.00 O ATOM 477 OD2 ASP A 33 -4.526 5.947 19.983 1.00 0.00 O ATOM 0 H ASP A 33 -4.476 4.023 16.994 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.711 3.104 18.510 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.789 5.905 17.699 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.039 5.599 18.889 1.00 0.00 H new ATOM 482 N THR A 34 -7.461 4.727 15.722 1.00 0.00 N ATOM 483 CA THR A 34 -8.586 4.934 14.768 1.00 0.00 C ATOM 484 C THR A 34 -8.867 3.635 14.012 1.00 0.00 C ATOM 485 O THR A 34 -10.002 3.261 13.798 1.00 0.00 O ATOM 486 CB THR A 34 -8.218 6.036 13.769 1.00 0.00 C ATOM 487 OG1 THR A 34 -7.882 7.221 14.479 1.00 0.00 O ATOM 488 CG2 THR A 34 -9.404 6.317 12.836 1.00 0.00 C ATOM 0 H THR A 34 -6.576 5.156 15.451 1.00 0.00 H new ATOM 0 HA THR A 34 -9.476 5.229 15.323 1.00 0.00 H new ATOM 0 HB THR A 34 -7.366 5.710 13.173 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.114 7.653 14.050 1.00 0.00 H new ATOM 0 HG21 THR A 34 -9.133 7.102 12.129 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.660 5.409 12.290 1.00 0.00 H new ATOM 0 HG23 THR A 34 -10.262 6.640 13.425 1.00 0.00 H new ATOM 496 N THR A 35 -7.835 2.946 13.598 1.00 0.00 N ATOM 497 CA THR A 35 -8.027 1.671 12.847 1.00 0.00 C ATOM 498 C THR A 35 -7.121 0.585 13.444 1.00 0.00 C ATOM 499 O THR A 35 -6.069 0.285 12.916 1.00 0.00 O ATOM 500 CB THR A 35 -7.666 1.898 11.374 1.00 0.00 C ATOM 501 OG1 THR A 35 -6.268 1.725 11.192 1.00 0.00 O ATOM 502 CG2 THR A 35 -8.062 3.317 10.964 1.00 0.00 C ATOM 0 H THR A 35 -6.863 3.214 13.749 1.00 0.00 H new ATOM 0 HA THR A 35 -9.066 1.350 12.921 1.00 0.00 H new ATOM 0 HB THR A 35 -8.202 1.178 10.756 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.815 1.783 12.059 1.00 0.00 H new ATOM 0 HG21 THR A 35 -7.805 3.478 9.917 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.136 3.448 11.099 1.00 0.00 H new ATOM 0 HG23 THR A 35 -7.528 4.037 11.584 1.00 0.00 H new ATOM 510 N PRO A 36 -7.521 0.004 14.548 1.00 0.00 N ATOM 511 CA PRO A 36 -6.721 -1.057 15.228 1.00 0.00 C ATOM 512 C PRO A 36 -6.625 -2.343 14.401 1.00 0.00 C ATOM 513 O PRO A 36 -5.553 -2.773 14.022 1.00 0.00 O ATOM 514 CB PRO A 36 -7.482 -1.324 16.537 1.00 0.00 C ATOM 515 CG PRO A 36 -8.866 -0.800 16.326 1.00 0.00 C ATOM 516 CD PRO A 36 -8.774 0.296 15.262 1.00 0.00 C ATOM 0 HA PRO A 36 -5.691 -0.735 15.381 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.499 -2.389 16.767 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -7.000 -0.824 17.377 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -9.534 -1.597 16.001 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -9.273 -0.402 17.255 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.631 0.270 14.589 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.753 1.288 15.713 1.00 0.00 H new ATOM 524 N ARG A 37 -7.736 -2.963 14.135 1.00 0.00 N ATOM 525 CA ARG A 37 -7.726 -4.229 13.349 1.00 0.00 C ATOM 526 C ARG A 37 -7.140 -3.987 11.954 1.00 0.00 C ATOM 527 O ARG A 37 -6.477 -4.840 11.397 1.00 0.00 O ATOM 528 CB ARG A 37 -9.161 -4.739 13.232 1.00 0.00 C ATOM 529 CG ARG A 37 -9.684 -5.066 14.630 1.00 0.00 C ATOM 530 CD ARG A 37 -11.175 -5.385 14.564 1.00 0.00 C ATOM 531 NE ARG A 37 -11.380 -6.685 13.865 1.00 0.00 N ATOM 532 CZ ARG A 37 -11.119 -7.805 14.482 1.00 0.00 C ATOM 533 NH1 ARG A 37 -10.668 -7.786 15.707 1.00 0.00 N ATOM 534 NH2 ARG A 37 -11.307 -8.945 13.874 1.00 0.00 N ATOM 0 H ARG A 37 -8.660 -2.647 14.430 1.00 0.00 H new ATOM 0 HA ARG A 37 -7.106 -4.970 13.854 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.792 -3.986 12.760 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -9.196 -5.626 12.599 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.139 -5.915 15.042 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -9.513 -4.222 15.299 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -11.591 -5.432 15.570 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.704 -4.591 14.037 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.724 -6.699 12.905 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -10.520 -6.896 16.182 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -10.464 -8.661 16.189 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.658 -8.960 12.916 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -11.103 -9.820 14.357 1.00 0.00 H new ATOM 548 N THR A 38 -7.381 -2.843 11.378 1.00 0.00 N ATOM 549 CA THR A 38 -6.837 -2.572 10.016 1.00 0.00 C ATOM 550 C THR A 38 -5.310 -2.657 10.040 1.00 0.00 C ATOM 551 O THR A 38 -4.694 -3.199 9.142 1.00 0.00 O ATOM 552 CB THR A 38 -7.256 -1.172 9.563 1.00 0.00 C ATOM 553 OG1 THR A 38 -8.661 -1.027 9.719 1.00 0.00 O ATOM 554 CG2 THR A 38 -6.881 -0.971 8.095 1.00 0.00 C ATOM 0 H THR A 38 -7.928 -2.086 11.788 1.00 0.00 H new ATOM 0 HA THR A 38 -7.231 -3.315 9.322 1.00 0.00 H new ATOM 0 HB THR A 38 -6.742 -0.426 10.170 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.978 -0.290 9.157 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.181 0.027 7.776 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.803 -1.081 7.976 1.00 0.00 H new ATOM 0 HG23 THR A 38 -7.391 -1.716 7.484 1.00 0.00 H new ATOM 562 N ALA A 39 -4.690 -2.129 11.059 1.00 0.00 N ATOM 563 CA ALA A 39 -3.202 -2.183 11.135 1.00 0.00 C ATOM 564 C ALA A 39 -2.751 -3.642 11.205 1.00 0.00 C ATOM 565 O ALA A 39 -1.682 -3.992 10.749 1.00 0.00 O ATOM 566 CB ALA A 39 -2.727 -1.441 12.385 1.00 0.00 C ATOM 0 H ALA A 39 -5.148 -1.663 11.842 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.775 -1.711 10.250 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.639 -1.481 12.440 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.050 -0.401 12.336 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.153 -1.912 13.271 1.00 0.00 H new ATOM 572 N GLU A 40 -3.556 -4.495 11.775 1.00 0.00 N ATOM 573 CA GLU A 40 -3.170 -5.931 11.873 1.00 0.00 C ATOM 574 C GLU A 40 -3.144 -6.556 10.477 1.00 0.00 C ATOM 575 O GLU A 40 -2.333 -7.412 10.185 1.00 0.00 O ATOM 576 CB GLU A 40 -4.183 -6.675 12.747 1.00 0.00 C ATOM 577 CG GLU A 40 -4.121 -6.132 14.175 1.00 0.00 C ATOM 578 CD GLU A 40 -5.074 -6.929 15.067 1.00 0.00 C ATOM 579 OE1 GLU A 40 -5.819 -7.735 14.533 1.00 0.00 O ATOM 580 OE2 GLU A 40 -5.046 -6.721 16.268 1.00 0.00 O ATOM 0 H GLU A 40 -4.464 -4.260 12.177 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.179 -6.007 12.320 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.188 -6.551 12.343 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.967 -7.743 12.743 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.103 -6.203 14.558 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -4.393 -5.077 14.186 1.00 0.00 H new ATOM 587 N ASN A 41 -4.027 -6.138 9.610 1.00 0.00 N ATOM 588 CA ASN A 41 -4.050 -6.717 8.236 1.00 0.00 C ATOM 589 C ASN A 41 -2.683 -6.533 7.574 1.00 0.00 C ATOM 590 O ASN A 41 -2.201 -7.401 6.877 1.00 0.00 O ATOM 591 CB ASN A 41 -5.119 -6.009 7.403 1.00 0.00 C ATOM 592 CG ASN A 41 -6.498 -6.259 8.018 1.00 0.00 C ATOM 593 OD1 ASN A 41 -7.287 -5.347 8.163 1.00 0.00 O ATOM 594 ND2 ASN A 41 -6.824 -7.468 8.387 1.00 0.00 N ATOM 0 H ASN A 41 -4.731 -5.423 9.793 1.00 0.00 H new ATOM 0 HA ASN A 41 -4.280 -7.781 8.297 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -4.915 -4.939 7.365 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -5.096 -6.375 6.376 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -7.741 -7.646 8.797 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -6.162 -8.234 8.265 1.00 0.00 H new ATOM 601 N PHE A 42 -2.054 -5.409 7.783 1.00 0.00 N ATOM 602 CA PHE A 42 -0.717 -5.177 7.162 1.00 0.00 C ATOM 603 C PHE A 42 0.381 -5.574 8.150 1.00 0.00 C ATOM 604 O PHE A 42 1.296 -6.305 7.824 1.00 0.00 O ATOM 605 CB PHE A 42 -0.572 -3.695 6.810 1.00 0.00 C ATOM 606 CG PHE A 42 -1.601 -3.321 5.769 1.00 0.00 C ATOM 607 CD1 PHE A 42 -1.331 -3.534 4.412 1.00 0.00 C ATOM 608 CD2 PHE A 42 -2.824 -2.764 6.162 1.00 0.00 C ATOM 609 CE1 PHE A 42 -2.284 -3.190 3.447 1.00 0.00 C ATOM 610 CE2 PHE A 42 -3.776 -2.419 5.196 1.00 0.00 C ATOM 611 CZ PHE A 42 -3.507 -2.632 3.838 1.00 0.00 C ATOM 0 H PHE A 42 -2.406 -4.642 8.356 1.00 0.00 H new ATOM 0 HA PHE A 42 -0.626 -5.779 6.258 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -0.704 -3.084 7.703 1.00 0.00 H new ATOM 0 HB3 PHE A 42 0.431 -3.496 6.433 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.387 -3.964 4.110 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.032 -2.601 7.209 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -2.076 -3.355 2.400 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -4.719 -1.988 5.498 1.00 0.00 H new ATOM 0 HZ PHE A 42 -4.242 -2.366 3.093 1.00 0.00 H new ATOM 621 N ARG A 43 0.299 -5.084 9.356 1.00 0.00 N ATOM 622 CA ARG A 43 1.333 -5.407 10.380 1.00 0.00 C ATOM 623 C ARG A 43 1.439 -6.925 10.576 1.00 0.00 C ATOM 624 O ARG A 43 2.520 -7.465 10.703 1.00 0.00 O ATOM 625 CB ARG A 43 0.932 -4.754 11.706 1.00 0.00 C ATOM 626 CG ARG A 43 1.985 -5.051 12.777 1.00 0.00 C ATOM 627 CD ARG A 43 1.520 -4.474 14.118 1.00 0.00 C ATOM 628 NE ARG A 43 2.550 -4.745 15.160 1.00 0.00 N ATOM 629 CZ ARG A 43 2.607 -5.915 15.735 1.00 0.00 C ATOM 630 NH1 ARG A 43 1.760 -6.849 15.398 1.00 0.00 N ATOM 631 NH2 ARG A 43 3.510 -6.151 16.648 1.00 0.00 N ATOM 0 H ARG A 43 -0.447 -4.468 9.679 1.00 0.00 H new ATOM 0 HA ARG A 43 2.299 -5.029 10.046 1.00 0.00 H new ATOM 0 HB2 ARG A 43 0.830 -3.677 11.574 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -0.040 -5.129 12.026 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.138 -6.127 12.864 1.00 0.00 H new ATOM 0 HG3 ARG A 43 2.943 -4.615 12.493 1.00 0.00 H new ATOM 0 HD2 ARG A 43 1.354 -3.401 14.026 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.568 -4.920 14.407 1.00 0.00 H new ATOM 0 HE ARG A 43 3.211 -4.015 15.424 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.054 -6.664 14.685 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.804 -7.764 15.847 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.171 -5.421 16.912 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.554 -7.066 17.097 1.00 0.00 H new ATOM 645 N ALA A 44 0.332 -7.617 10.620 1.00 0.00 N ATOM 646 CA ALA A 44 0.390 -9.094 10.829 1.00 0.00 C ATOM 647 C ALA A 44 1.106 -9.763 9.654 1.00 0.00 C ATOM 648 O ALA A 44 1.946 -10.622 9.837 1.00 0.00 O ATOM 649 CB ALA A 44 -1.031 -9.652 10.942 1.00 0.00 C ATOM 0 H ALA A 44 -0.605 -7.227 10.521 1.00 0.00 H new ATOM 0 HA ALA A 44 0.940 -9.301 11.747 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.987 -10.730 11.095 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.539 -9.186 11.787 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.580 -9.437 10.025 1.00 0.00 H new ATOM 655 N LEU A 45 0.784 -9.380 8.452 1.00 0.00 N ATOM 656 CA LEU A 45 1.450 -9.999 7.272 1.00 0.00 C ATOM 657 C LEU A 45 2.925 -9.594 7.243 1.00 0.00 C ATOM 658 O LEU A 45 3.785 -10.371 6.875 1.00 0.00 O ATOM 659 CB LEU A 45 0.763 -9.524 5.987 1.00 0.00 C ATOM 660 CG LEU A 45 -0.553 -10.289 5.763 1.00 0.00 C ATOM 661 CD1 LEU A 45 -0.259 -11.711 5.269 1.00 0.00 C ATOM 662 CD2 LEU A 45 -1.351 -10.365 7.071 1.00 0.00 C ATOM 0 H LEU A 45 0.089 -8.666 8.234 1.00 0.00 H new ATOM 0 HA LEU A 45 1.375 -11.084 7.344 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.562 -8.454 6.049 1.00 0.00 H new ATOM 0 HB3 LEU A 45 1.427 -9.675 5.136 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.138 -9.757 5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.197 -12.244 5.114 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.291 -11.663 4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.339 -12.238 6.013 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.280 -10.909 6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.762 -10.883 7.827 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.579 -9.357 7.417 1.00 0.00 H new ATOM 674 N CYS A 46 3.227 -8.379 7.615 1.00 0.00 N ATOM 675 CA CYS A 46 4.647 -7.926 7.597 1.00 0.00 C ATOM 676 C CYS A 46 5.458 -8.695 8.643 1.00 0.00 C ATOM 677 O CYS A 46 6.519 -9.214 8.358 1.00 0.00 O ATOM 678 CB CYS A 46 4.705 -6.430 7.914 1.00 0.00 C ATOM 679 SG CYS A 46 3.695 -5.522 6.716 1.00 0.00 S ATOM 0 H CYS A 46 2.552 -7.682 7.930 1.00 0.00 H new ATOM 0 HA CYS A 46 5.068 -8.113 6.609 1.00 0.00 H new ATOM 0 HB2 CYS A 46 4.342 -6.247 8.925 1.00 0.00 H new ATOM 0 HB3 CYS A 46 5.736 -6.079 7.877 1.00 0.00 H new ATOM 0 HG CYS A 46 2.437 -5.754 6.946 1.00 0.00 H new ATOM 685 N THR A 47 4.970 -8.774 9.850 1.00 0.00 N ATOM 686 CA THR A 47 5.721 -9.508 10.907 1.00 0.00 C ATOM 687 C THR A 47 5.636 -11.012 10.649 1.00 0.00 C ATOM 688 O THR A 47 6.537 -11.759 10.972 1.00 0.00 O ATOM 689 CB THR A 47 5.122 -9.184 12.277 1.00 0.00 C ATOM 690 OG1 THR A 47 3.773 -9.632 12.319 1.00 0.00 O ATOM 691 CG2 THR A 47 5.172 -7.673 12.510 1.00 0.00 C ATOM 0 H THR A 47 4.086 -8.363 10.150 1.00 0.00 H new ATOM 0 HA THR A 47 6.767 -9.201 10.888 1.00 0.00 H new ATOM 0 HB THR A 47 5.695 -9.687 13.056 1.00 0.00 H new ATOM 0 HG1 THR A 47 3.206 -9.009 11.818 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.745 -7.441 13.486 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.207 -7.334 12.477 1.00 0.00 H new ATOM 0 HG23 THR A 47 4.599 -7.166 11.734 1.00 0.00 H new ATOM 699 N GLY A 48 4.560 -11.465 10.066 1.00 0.00 N ATOM 700 CA GLY A 48 4.422 -12.920 9.784 1.00 0.00 C ATOM 701 C GLY A 48 4.137 -13.670 11.087 1.00 0.00 C ATOM 702 O GLY A 48 4.457 -14.833 11.225 1.00 0.00 O ATOM 0 H GLY A 48 3.771 -10.889 9.773 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.614 -13.088 9.072 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.335 -13.300 9.326 1.00 0.00 H new ATOM 706 N GLU A 49 3.536 -13.016 12.043 1.00 0.00 N ATOM 707 CA GLU A 49 3.235 -13.702 13.331 1.00 0.00 C ATOM 708 C GLU A 49 2.279 -14.867 13.074 1.00 0.00 C ATOM 709 O GLU A 49 2.366 -15.905 13.700 1.00 0.00 O ATOM 710 CB GLU A 49 2.591 -12.705 14.301 1.00 0.00 C ATOM 711 CG GLU A 49 1.199 -12.316 13.797 1.00 0.00 C ATOM 712 CD GLU A 49 0.635 -11.196 14.674 1.00 0.00 C ATOM 713 OE1 GLU A 49 1.268 -10.869 15.664 1.00 0.00 O ATOM 714 OE2 GLU A 49 -0.420 -10.683 14.339 1.00 0.00 O ATOM 0 H GLU A 49 3.242 -12.041 11.989 1.00 0.00 H new ATOM 0 HA GLU A 49 4.158 -14.084 13.768 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.518 -13.146 15.295 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.216 -11.817 14.392 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.255 -11.987 12.759 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.536 -13.181 13.822 1.00 0.00 H new ATOM 721 N LYS A 50 1.372 -14.707 12.150 1.00 0.00 N ATOM 722 CA LYS A 50 0.417 -15.810 11.847 1.00 0.00 C ATOM 723 C LYS A 50 1.200 -17.033 11.366 1.00 0.00 C ATOM 724 O LYS A 50 0.822 -18.161 11.608 1.00 0.00 O ATOM 725 CB LYS A 50 -0.552 -15.363 10.750 1.00 0.00 C ATOM 726 CG LYS A 50 -1.294 -14.098 11.194 1.00 0.00 C ATOM 727 CD LYS A 50 -2.185 -14.412 12.400 1.00 0.00 C ATOM 728 CE LYS A 50 -3.200 -13.284 12.592 1.00 0.00 C ATOM 729 NZ LYS A 50 -2.484 -11.980 12.664 1.00 0.00 N ATOM 0 H LYS A 50 1.251 -13.862 11.592 1.00 0.00 H new ATOM 0 HA LYS A 50 -0.147 -16.063 12.745 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -0.006 -15.170 9.827 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.266 -16.158 10.537 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -0.578 -13.318 11.453 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -1.900 -13.714 10.373 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.703 -15.359 12.246 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.575 -14.524 13.297 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -3.911 -13.276 11.766 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -3.773 -13.447 13.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -2.868 -11.416 13.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.470 -12.149 12.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.613 -11.463 11.771 1.00 0.00 H new ATOM 743 N GLY A 51 2.291 -16.815 10.681 1.00 0.00 N ATOM 744 CA GLY A 51 3.101 -17.957 10.177 1.00 0.00 C ATOM 745 C GLY A 51 2.672 -18.291 8.750 1.00 0.00 C ATOM 746 O GLY A 51 1.665 -17.814 8.265 1.00 0.00 O ATOM 0 H GLY A 51 2.656 -15.891 10.449 1.00 0.00 H new ATOM 0 HA2 GLY A 51 4.161 -17.704 10.200 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.966 -18.825 10.822 1.00 0.00 H new ATOM 750 N THR A 52 3.428 -19.108 8.073 1.00 0.00 N ATOM 751 CA THR A 52 3.065 -19.473 6.675 1.00 0.00 C ATOM 752 C THR A 52 1.921 -20.487 6.688 1.00 0.00 C ATOM 753 O THR A 52 1.888 -21.389 7.500 1.00 0.00 O ATOM 754 CB THR A 52 4.276 -20.088 5.971 1.00 0.00 C ATOM 755 OG1 THR A 52 5.312 -19.120 5.881 1.00 0.00 O ATOM 756 CG2 THR A 52 3.875 -20.552 4.565 1.00 0.00 C ATOM 0 H THR A 52 4.282 -19.539 8.427 1.00 0.00 H new ATOM 0 HA THR A 52 2.751 -18.575 6.142 1.00 0.00 H new ATOM 0 HB THR A 52 4.632 -20.946 6.542 1.00 0.00 H new ATOM 0 HG1 THR A 52 6.089 -19.513 5.432 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.740 -20.990 4.066 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.083 -21.298 4.640 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.517 -19.699 3.989 1.00 0.00 H new ATOM 764 N GLY A 53 0.985 -20.348 5.791 1.00 0.00 N ATOM 765 CA GLY A 53 -0.151 -21.309 5.752 1.00 0.00 C ATOM 766 C GLY A 53 0.398 -22.735 5.668 1.00 0.00 C ATOM 767 O GLY A 53 1.310 -23.016 4.915 1.00 0.00 O ATOM 0 H GLY A 53 0.958 -19.612 5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -0.769 -21.196 6.643 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.789 -21.101 4.893 1.00 0.00 H new ATOM 771 N ARG A 54 -0.141 -23.636 6.442 1.00 0.00 N ATOM 772 CA ARG A 54 0.356 -25.043 6.415 1.00 0.00 C ATOM 773 C ARG A 54 0.213 -25.620 5.003 1.00 0.00 C ATOM 774 O ARG A 54 1.038 -26.390 4.551 1.00 0.00 O ATOM 775 CB ARG A 54 -0.461 -25.888 7.394 1.00 0.00 C ATOM 776 CG ARG A 54 -0.231 -25.383 8.820 1.00 0.00 C ATOM 777 CD ARG A 54 -0.960 -26.294 9.810 1.00 0.00 C ATOM 778 NE ARG A 54 -2.409 -26.342 9.464 1.00 0.00 N ATOM 779 CZ ARG A 54 -3.200 -25.370 9.832 1.00 0.00 C ATOM 780 NH1 ARG A 54 -2.721 -24.359 10.504 1.00 0.00 N ATOM 781 NH2 ARG A 54 -4.469 -25.411 9.530 1.00 0.00 N ATOM 0 H ARG A 54 -0.906 -23.460 7.094 1.00 0.00 H new ATOM 0 HA ARG A 54 1.407 -25.058 6.703 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -1.520 -25.832 7.143 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -0.171 -26.936 7.317 1.00 0.00 H new ATOM 0 HG2 ARG A 54 0.836 -25.366 9.043 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -0.593 -24.360 8.917 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -0.534 -27.297 9.780 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -0.830 -25.923 10.827 1.00 0.00 H new ATOM 0 HE ARG A 54 -2.783 -27.133 8.940 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -1.730 -24.328 10.741 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -3.338 -23.600 10.792 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -4.843 -26.202 9.006 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -5.086 -24.652 9.818 1.00 0.00 H new ATOM 795 N SER A 55 -0.828 -25.261 4.306 1.00 0.00 N ATOM 796 CA SER A 55 -1.028 -25.796 2.928 1.00 0.00 C ATOM 797 C SER A 55 0.165 -25.420 2.044 1.00 0.00 C ATOM 798 O SER A 55 0.517 -26.136 1.127 1.00 0.00 O ATOM 799 CB SER A 55 -2.306 -25.203 2.334 1.00 0.00 C ATOM 800 OG SER A 55 -2.578 -25.829 1.087 1.00 0.00 O ATOM 0 H SER A 55 -1.551 -24.619 4.630 1.00 0.00 H new ATOM 0 HA SER A 55 -1.112 -26.882 2.974 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.142 -25.351 3.018 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.192 -24.128 2.197 1.00 0.00 H new ATOM 0 HG SER A 55 -3.398 -25.452 0.704 1.00 0.00 H new ATOM 806 N GLY A 56 0.779 -24.298 2.304 1.00 0.00 N ATOM 807 CA GLY A 56 1.943 -23.860 1.474 1.00 0.00 C ATOM 808 C GLY A 56 1.590 -22.540 0.791 1.00 0.00 C ATOM 809 O GLY A 56 1.209 -22.503 -0.362 1.00 0.00 O ATOM 0 H GLY A 56 0.525 -23.661 3.059 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.827 -23.737 2.099 1.00 0.00 H new ATOM 0 HA3 GLY A 56 2.182 -24.619 0.729 1.00 0.00 H new ATOM 813 N LYS A 57 1.713 -21.455 1.502 1.00 0.00 N ATOM 814 CA LYS A 57 1.384 -20.124 0.927 1.00 0.00 C ATOM 815 C LYS A 57 2.045 -19.060 1.798 1.00 0.00 C ATOM 816 O LYS A 57 1.414 -18.469 2.646 1.00 0.00 O ATOM 817 CB LYS A 57 -0.134 -19.910 0.942 1.00 0.00 C ATOM 818 CG LYS A 57 -0.804 -20.799 -0.112 1.00 0.00 C ATOM 819 CD LYS A 57 -2.210 -20.269 -0.406 1.00 0.00 C ATOM 820 CE LYS A 57 -2.941 -21.244 -1.331 1.00 0.00 C ATOM 821 NZ LYS A 57 -2.213 -21.339 -2.628 1.00 0.00 N ATOM 0 H LYS A 57 2.032 -21.435 2.471 1.00 0.00 H new ATOM 0 HA LYS A 57 1.741 -20.062 -0.101 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -0.532 -20.142 1.930 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -0.363 -18.863 0.744 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -0.209 -20.810 -1.025 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -0.859 -21.827 0.245 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -2.766 -20.147 0.524 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -2.149 -19.286 -0.872 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -3.004 -22.227 -0.864 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -3.963 -20.905 -1.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -2.826 -21.788 -3.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -1.952 -20.385 -2.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -1.353 -21.910 -2.502 1.00 0.00 H new ATOM 835 N PRO A 58 3.313 -18.843 1.606 1.00 0.00 N ATOM 836 CA PRO A 58 4.097 -17.851 2.404 1.00 0.00 C ATOM 837 C PRO A 58 3.433 -16.473 2.455 1.00 0.00 C ATOM 838 O PRO A 58 2.992 -15.940 1.456 1.00 0.00 O ATOM 839 CB PRO A 58 5.441 -17.801 1.672 1.00 0.00 C ATOM 840 CG PRO A 58 5.561 -19.147 1.038 1.00 0.00 C ATOM 841 CD PRO A 58 4.149 -19.519 0.605 1.00 0.00 C ATOM 0 HA PRO A 58 4.183 -18.140 3.452 1.00 0.00 H new ATOM 0 HB2 PRO A 58 5.459 -17.006 0.926 1.00 0.00 H new ATOM 0 HB3 PRO A 58 6.263 -17.610 2.361 1.00 0.00 H new ATOM 0 HG2 PRO A 58 6.239 -19.120 0.185 1.00 0.00 H new ATOM 0 HG3 PRO A 58 5.962 -19.878 1.741 1.00 0.00 H new ATOM 0 HD2 PRO A 58 3.931 -19.172 -0.405 1.00 0.00 H new ATOM 0 HD3 PRO A 58 3.995 -20.598 0.611 1.00 0.00 H new ATOM 849 N LEU A 59 3.352 -15.903 3.628 1.00 0.00 N ATOM 850 CA LEU A 59 2.712 -14.565 3.785 1.00 0.00 C ATOM 851 C LEU A 59 3.795 -13.487 3.872 1.00 0.00 C ATOM 852 O LEU A 59 4.369 -13.257 4.918 1.00 0.00 O ATOM 853 CB LEU A 59 1.887 -14.566 5.080 1.00 0.00 C ATOM 854 CG LEU A 59 0.504 -15.176 4.826 1.00 0.00 C ATOM 855 CD1 LEU A 59 0.648 -16.489 4.061 1.00 0.00 C ATOM 856 CD2 LEU A 59 -0.183 -15.453 6.166 1.00 0.00 C ATOM 0 H LEU A 59 3.706 -16.312 4.493 1.00 0.00 H new ATOM 0 HA LEU A 59 2.068 -14.357 2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.407 -15.135 5.851 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.780 -13.547 5.453 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.092 -14.477 4.239 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.339 -16.917 3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.139 -16.302 3.106 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.247 -17.187 4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.167 -15.887 5.988 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.421 -16.150 6.747 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.293 -14.520 6.718 1.00 0.00 H new ATOM 868 N HIS A 60 4.079 -12.821 2.784 1.00 0.00 N ATOM 869 CA HIS A 60 5.123 -11.760 2.813 1.00 0.00 C ATOM 870 C HIS A 60 4.946 -10.820 1.617 1.00 0.00 C ATOM 871 O HIS A 60 4.919 -11.246 0.479 1.00 0.00 O ATOM 872 CB HIS A 60 6.504 -12.410 2.738 1.00 0.00 C ATOM 873 CG HIS A 60 6.780 -13.164 4.009 1.00 0.00 C ATOM 874 ND1 HIS A 60 6.980 -12.521 5.223 1.00 0.00 N ATOM 875 CD2 HIS A 60 6.893 -14.507 4.273 1.00 0.00 C ATOM 876 CE1 HIS A 60 7.200 -13.469 6.153 1.00 0.00 C ATOM 877 NE2 HIS A 60 7.158 -14.693 5.625 1.00 0.00 N ATOM 0 H HIS A 60 3.633 -12.967 1.878 1.00 0.00 H new ATOM 0 HA HIS A 60 5.028 -11.190 3.737 1.00 0.00 H new ATOM 0 HB2 HIS A 60 6.552 -13.087 1.885 1.00 0.00 H new ATOM 0 HB3 HIS A 60 7.267 -11.647 2.583 1.00 0.00 H new ATOM 0 HD2 HIS A 60 6.792 -15.297 3.543 1.00 0.00 H new ATOM 0 HE1 HIS A 60 7.387 -13.264 7.197 1.00 0.00 H new ATOM 0 HE2 HIS A 60 7.292 -15.580 6.111 1.00 0.00 H new ATOM 886 N TYR A 61 4.844 -9.541 1.862 1.00 0.00 N ATOM 887 CA TYR A 61 4.695 -8.576 0.735 1.00 0.00 C ATOM 888 C TYR A 61 6.028 -8.473 -0.005 1.00 0.00 C ATOM 889 O TYR A 61 6.137 -7.832 -1.031 1.00 0.00 O ATOM 890 CB TYR A 61 4.295 -7.201 1.281 1.00 0.00 C ATOM 891 CG TYR A 61 2.802 -7.166 1.525 1.00 0.00 C ATOM 892 CD1 TYR A 61 2.219 -8.061 2.429 1.00 0.00 C ATOM 893 CD2 TYR A 61 2.004 -6.238 0.843 1.00 0.00 C ATOM 894 CE1 TYR A 61 0.835 -8.027 2.651 1.00 0.00 C ATOM 895 CE2 TYR A 61 0.622 -6.206 1.066 1.00 0.00 C ATOM 896 CZ TYR A 61 0.039 -7.100 1.969 1.00 0.00 C ATOM 897 OH TYR A 61 -1.324 -7.069 2.189 1.00 0.00 O ATOM 0 H TYR A 61 4.857 -9.123 2.793 1.00 0.00 H new ATOM 0 HA TYR A 61 3.920 -8.922 0.051 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.830 -6.997 2.209 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.576 -6.422 0.573 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.834 -8.777 2.955 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.455 -5.548 0.145 1.00 0.00 H new ATOM 0 HE1 TYR A 61 0.383 -8.717 3.349 1.00 0.00 H new ATOM 0 HE2 TYR A 61 0.007 -5.491 0.541 1.00 0.00 H new ATOM 0 HH TYR A 61 -1.728 -6.367 1.638 1.00 0.00 H new ATOM 907 N LYS A 62 7.042 -9.106 0.514 1.00 0.00 N ATOM 908 CA LYS A 62 8.379 -9.065 -0.138 1.00 0.00 C ATOM 909 C LYS A 62 8.249 -9.491 -1.599 1.00 0.00 C ATOM 910 O LYS A 62 9.046 -9.128 -2.440 1.00 0.00 O ATOM 911 CB LYS A 62 9.318 -10.031 0.589 1.00 0.00 C ATOM 912 CG LYS A 62 10.728 -9.918 0.027 1.00 0.00 C ATOM 913 CD LYS A 62 11.614 -10.976 0.689 1.00 0.00 C ATOM 914 CE LYS A 62 13.072 -10.541 0.605 1.00 0.00 C ATOM 915 NZ LYS A 62 13.958 -11.722 0.814 1.00 0.00 N ATOM 0 H LYS A 62 7.000 -9.656 1.372 1.00 0.00 H new ATOM 0 HA LYS A 62 8.779 -8.052 -0.091 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.325 -9.808 1.656 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.956 -11.053 0.479 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.715 -10.060 -1.054 1.00 0.00 H new ATOM 0 HG3 LYS A 62 11.129 -8.921 0.213 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.323 -11.110 1.731 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.481 -11.938 0.195 1.00 0.00 H new ATOM 0 HE2 LYS A 62 13.272 -10.091 -0.367 1.00 0.00 H new ATOM 0 HE3 LYS A 62 13.279 -9.780 1.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 14.953 -11.424 0.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 13.773 -12.133 1.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.767 -12.434 0.080 1.00 0.00 H new ATOM 929 N ASP A 63 7.255 -10.269 -1.899 1.00 0.00 N ATOM 930 CA ASP A 63 7.061 -10.744 -3.301 1.00 0.00 C ATOM 931 C ASP A 63 5.924 -9.965 -3.967 1.00 0.00 C ATOM 932 O ASP A 63 5.536 -10.254 -5.082 1.00 0.00 O ATOM 933 CB ASP A 63 6.711 -12.233 -3.287 1.00 0.00 C ATOM 934 CG ASP A 63 7.913 -13.034 -2.781 1.00 0.00 C ATOM 935 OD1 ASP A 63 8.989 -12.464 -2.701 1.00 0.00 O ATOM 936 OD2 ASP A 63 7.737 -14.203 -2.480 1.00 0.00 O ATOM 0 H ASP A 63 6.559 -10.602 -1.231 1.00 0.00 H new ATOM 0 HA ASP A 63 7.982 -10.584 -3.862 1.00 0.00 H new ATOM 0 HB2 ASP A 63 5.847 -12.409 -2.646 1.00 0.00 H new ATOM 0 HB3 ASP A 63 6.436 -12.563 -4.289 1.00 0.00 H new ATOM 941 N SER A 64 5.382 -8.986 -3.299 1.00 0.00 N ATOM 942 CA SER A 64 4.267 -8.203 -3.907 1.00 0.00 C ATOM 943 C SER A 64 4.833 -7.136 -4.846 1.00 0.00 C ATOM 944 O SER A 64 5.997 -6.794 -4.788 1.00 0.00 O ATOM 945 CB SER A 64 3.448 -7.534 -2.802 1.00 0.00 C ATOM 946 OG SER A 64 4.207 -6.480 -2.227 1.00 0.00 O ATOM 0 H SER A 64 5.660 -8.694 -2.362 1.00 0.00 H new ATOM 0 HA SER A 64 3.625 -8.876 -4.476 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.515 -7.145 -3.210 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.182 -8.264 -2.038 1.00 0.00 H new ATOM 0 HG SER A 64 4.841 -6.850 -1.578 1.00 0.00 H new ATOM 952 N SER A 65 4.011 -6.611 -5.713 1.00 0.00 N ATOM 953 CA SER A 65 4.484 -5.564 -6.665 1.00 0.00 C ATOM 954 C SER A 65 3.337 -4.592 -6.950 1.00 0.00 C ATOM 955 O SER A 65 2.181 -4.911 -6.754 1.00 0.00 O ATOM 956 CB SER A 65 4.926 -6.225 -7.971 1.00 0.00 C ATOM 957 OG SER A 65 5.485 -5.241 -8.831 1.00 0.00 O ATOM 0 H SER A 65 3.027 -6.863 -5.804 1.00 0.00 H new ATOM 0 HA SER A 65 5.325 -5.024 -6.230 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.660 -7.005 -7.767 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.076 -6.706 -8.454 1.00 0.00 H new ATOM 0 HG SER A 65 6.461 -5.247 -8.744 1.00 0.00 H new ATOM 963 N PHE A 66 3.641 -3.408 -7.410 1.00 0.00 N ATOM 964 CA PHE A 66 2.555 -2.430 -7.701 1.00 0.00 C ATOM 965 C PHE A 66 1.681 -2.980 -8.833 1.00 0.00 C ATOM 966 O PHE A 66 2.160 -3.298 -9.904 1.00 0.00 O ATOM 967 CB PHE A 66 3.174 -1.091 -8.121 1.00 0.00 C ATOM 968 CG PHE A 66 3.440 -0.245 -6.895 1.00 0.00 C ATOM 969 CD1 PHE A 66 4.041 -0.813 -5.764 1.00 0.00 C ATOM 970 CD2 PHE A 66 3.084 1.110 -6.890 1.00 0.00 C ATOM 971 CE1 PHE A 66 4.285 -0.027 -4.631 1.00 0.00 C ATOM 972 CE2 PHE A 66 3.327 1.895 -5.756 1.00 0.00 C ATOM 973 CZ PHE A 66 3.928 1.327 -4.626 1.00 0.00 C ATOM 0 H PHE A 66 4.588 -3.078 -7.596 1.00 0.00 H new ATOM 0 HA PHE A 66 1.944 -2.275 -6.812 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.103 -1.263 -8.664 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.501 -0.565 -8.799 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.316 -1.857 -5.766 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.622 1.550 -7.761 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.749 -0.466 -3.760 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.051 2.939 -5.753 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.116 1.932 -3.752 1.00 0.00 H new ATOM 983 N HIS A 67 0.403 -3.109 -8.596 1.00 0.00 N ATOM 984 CA HIS A 67 -0.502 -3.656 -9.645 1.00 0.00 C ATOM 985 C HIS A 67 -0.593 -2.692 -10.833 1.00 0.00 C ATOM 986 O HIS A 67 -0.429 -3.086 -11.970 1.00 0.00 O ATOM 987 CB HIS A 67 -1.896 -3.870 -9.047 1.00 0.00 C ATOM 988 CG HIS A 67 -2.754 -4.625 -10.024 1.00 0.00 C ATOM 989 ND1 HIS A 67 -2.368 -5.848 -10.557 1.00 0.00 N ATOM 990 CD2 HIS A 67 -3.986 -4.353 -10.567 1.00 0.00 C ATOM 991 CE1 HIS A 67 -3.350 -6.261 -11.380 1.00 0.00 C ATOM 992 NE2 HIS A 67 -4.357 -5.386 -11.419 1.00 0.00 N ATOM 0 H HIS A 67 -0.053 -2.858 -7.719 1.00 0.00 H new ATOM 0 HA HIS A 67 -0.101 -4.606 -9.999 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.820 -4.423 -8.111 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -2.354 -2.909 -8.813 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -4.576 -3.472 -10.363 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.326 -7.185 -11.939 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -5.218 -5.460 -11.961 1.00 0.00 H new ATOM 1001 N ARG A 68 -0.857 -1.433 -10.588 1.00 0.00 N ATOM 1002 CA ARG A 68 -0.962 -0.461 -11.720 1.00 0.00 C ATOM 1003 C ARG A 68 -0.340 0.880 -11.327 1.00 0.00 C ATOM 1004 O ARG A 68 -0.348 1.268 -10.176 1.00 0.00 O ATOM 1005 CB ARG A 68 -2.434 -0.239 -12.071 1.00 0.00 C ATOM 1006 CG ARG A 68 -3.057 -1.557 -12.523 1.00 0.00 C ATOM 1007 CD ARG A 68 -4.474 -1.301 -13.040 1.00 0.00 C ATOM 1008 NE ARG A 68 -5.152 -2.602 -13.302 1.00 0.00 N ATOM 1009 CZ ARG A 68 -6.276 -2.629 -13.964 1.00 0.00 C ATOM 1010 NH1 ARG A 68 -6.806 -1.518 -14.397 1.00 0.00 N ATOM 1011 NH2 ARG A 68 -6.871 -3.768 -14.193 1.00 0.00 N ATOM 0 H ARG A 68 -1.004 -1.038 -9.659 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.430 -0.869 -12.579 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.970 0.150 -11.205 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.521 0.506 -12.862 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.449 -2.009 -13.306 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -3.083 -2.263 -11.693 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -5.041 -0.725 -12.308 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.437 -0.708 -13.954 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.738 -3.471 -12.964 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -6.342 -0.628 -14.218 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -7.685 -1.540 -14.914 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -6.457 -4.637 -13.854 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -7.750 -3.789 -14.710 1.00 0.00 H new ATOM 1025 N VAL A 69 0.181 1.596 -12.287 1.00 0.00 N ATOM 1026 CA VAL A 69 0.790 2.925 -11.994 1.00 0.00 C ATOM 1027 C VAL A 69 0.356 3.921 -13.075 1.00 0.00 C ATOM 1028 O VAL A 69 0.440 3.647 -14.254 1.00 0.00 O ATOM 1029 CB VAL A 69 2.316 2.794 -11.994 1.00 0.00 C ATOM 1030 CG1 VAL A 69 2.766 2.103 -10.706 1.00 0.00 C ATOM 1031 CG2 VAL A 69 2.757 1.961 -13.204 1.00 0.00 C ATOM 0 H VAL A 69 0.211 1.315 -13.267 1.00 0.00 H new ATOM 0 HA VAL A 69 0.460 3.279 -11.017 1.00 0.00 H new ATOM 0 HB VAL A 69 2.767 3.784 -12.052 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.852 2.009 -10.704 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.452 2.695 -9.847 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.316 1.112 -10.648 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.843 1.867 -13.205 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.307 0.970 -13.147 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.435 2.453 -14.122 1.00 0.00 H new ATOM 1041 N ILE A 70 -0.114 5.075 -12.686 1.00 0.00 N ATOM 1042 CA ILE A 70 -0.554 6.076 -13.701 1.00 0.00 C ATOM 1043 C ILE A 70 -0.329 7.492 -13.152 1.00 0.00 C ATOM 1044 O ILE A 70 -0.762 7.805 -12.060 1.00 0.00 O ATOM 1045 CB ILE A 70 -2.046 5.893 -13.996 1.00 0.00 C ATOM 1046 CG1 ILE A 70 -2.350 4.411 -14.243 1.00 0.00 C ATOM 1047 CG2 ILE A 70 -2.416 6.705 -15.239 1.00 0.00 C ATOM 1048 CD1 ILE A 70 -3.838 4.239 -14.560 1.00 0.00 C ATOM 0 H ILE A 70 -0.212 5.368 -11.714 1.00 0.00 H new ATOM 0 HA ILE A 70 0.022 5.933 -14.615 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.629 6.239 -13.143 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.746 4.038 -15.070 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.085 3.823 -13.364 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.477 6.578 -15.454 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.205 7.759 -15.061 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -1.830 6.356 -16.089 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.053 3.185 -14.735 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.433 4.596 -13.719 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.089 4.814 -15.451 1.00 0.00 H new ATOM 1060 N PRO A 71 0.333 8.347 -13.893 1.00 0.00 N ATOM 1061 CA PRO A 71 0.595 9.743 -13.449 1.00 0.00 C ATOM 1062 C PRO A 71 -0.651 10.627 -13.568 1.00 0.00 C ATOM 1063 O PRO A 71 -1.330 10.624 -14.575 1.00 0.00 O ATOM 1064 CB PRO A 71 1.692 10.226 -14.401 1.00 0.00 C ATOM 1065 CG PRO A 71 1.490 9.437 -15.652 1.00 0.00 C ATOM 1066 CD PRO A 71 0.905 8.086 -15.229 1.00 0.00 C ATOM 0 HA PRO A 71 0.882 9.791 -12.399 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.607 11.296 -14.591 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.683 10.054 -13.981 1.00 0.00 H new ATOM 0 HG2 PRO A 71 0.814 9.956 -16.332 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.433 9.302 -16.181 1.00 0.00 H new ATOM 0 HD2 PRO A 71 0.143 7.744 -15.930 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.673 7.313 -15.191 1.00 0.00 H new ATOM 1074 N GLY A 72 -0.952 11.387 -12.552 1.00 0.00 N ATOM 1075 CA GLY A 72 -2.149 12.275 -12.612 1.00 0.00 C ATOM 1076 C GLY A 72 -3.373 11.532 -12.072 1.00 0.00 C ATOM 1077 O GLY A 72 -4.475 12.042 -12.090 1.00 0.00 O ATOM 0 H GLY A 72 -0.421 11.432 -11.682 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.973 13.178 -12.027 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -2.328 12.591 -13.640 1.00 0.00 H new ATOM 1081 N PHE A 73 -3.192 10.330 -11.589 1.00 0.00 N ATOM 1082 CA PHE A 73 -4.348 9.558 -11.045 1.00 0.00 C ATOM 1083 C PHE A 73 -3.931 8.834 -9.764 1.00 0.00 C ATOM 1084 O PHE A 73 -3.980 9.390 -8.685 1.00 0.00 O ATOM 1085 CB PHE A 73 -4.814 8.533 -12.081 1.00 0.00 C ATOM 1086 CG PHE A 73 -5.493 9.245 -13.227 1.00 0.00 C ATOM 1087 CD1 PHE A 73 -6.862 9.534 -13.161 1.00 0.00 C ATOM 1088 CD2 PHE A 73 -4.753 9.617 -14.357 1.00 0.00 C ATOM 1089 CE1 PHE A 73 -7.491 10.194 -14.223 1.00 0.00 C ATOM 1090 CE2 PHE A 73 -5.382 10.279 -15.419 1.00 0.00 C ATOM 1091 CZ PHE A 73 -6.751 10.566 -15.351 1.00 0.00 C ATOM 0 H PHE A 73 -2.293 9.850 -11.548 1.00 0.00 H new ATOM 0 HA PHE A 73 -5.163 10.246 -10.821 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -3.963 7.960 -12.449 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -5.502 7.823 -11.622 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.433 9.247 -12.290 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.698 9.393 -14.409 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.547 10.416 -14.172 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -4.812 10.568 -16.290 1.00 0.00 H new ATOM 0 HZ PHE A 73 -7.236 11.075 -16.170 1.00 0.00 H new ATOM 1101 N MET A 74 -3.527 7.596 -9.869 1.00 0.00 N ATOM 1102 CA MET A 74 -3.118 6.848 -8.646 1.00 0.00 C ATOM 1103 C MET A 74 -2.489 5.508 -9.042 1.00 0.00 C ATOM 1104 O MET A 74 -2.455 5.143 -10.200 1.00 0.00 O ATOM 1105 CB MET A 74 -4.351 6.586 -7.774 1.00 0.00 C ATOM 1106 CG MET A 74 -5.548 6.244 -8.665 1.00 0.00 C ATOM 1107 SD MET A 74 -6.976 5.842 -7.629 1.00 0.00 S ATOM 1108 CE MET A 74 -8.074 5.298 -8.960 1.00 0.00 C ATOM 0 H MET A 74 -3.463 7.074 -10.743 1.00 0.00 H new ATOM 0 HA MET A 74 -2.390 7.440 -8.091 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.153 5.766 -7.084 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.574 7.465 -7.169 1.00 0.00 H new ATOM 0 HG2 MET A 74 -5.783 7.086 -9.316 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.305 5.400 -9.311 1.00 0.00 H new ATOM 0 HE1 MET A 74 -9.110 5.371 -8.630 1.00 0.00 H new ATOM 0 HE2 MET A 74 -7.926 5.931 -9.835 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.848 4.263 -9.218 1.00 0.00 H new ATOM 1118 N CYS A 75 -2.002 4.774 -8.076 1.00 0.00 N ATOM 1119 CA CYS A 75 -1.382 3.446 -8.363 1.00 0.00 C ATOM 1120 C CYS A 75 -2.133 2.383 -7.558 1.00 0.00 C ATOM 1121 O CYS A 75 -2.444 2.579 -6.400 1.00 0.00 O ATOM 1122 CB CYS A 75 0.095 3.468 -7.944 1.00 0.00 C ATOM 1123 SG CYS A 75 0.344 4.733 -6.675 1.00 0.00 S ATOM 0 H CYS A 75 -2.007 5.040 -7.091 1.00 0.00 H new ATOM 0 HA CYS A 75 -1.442 3.221 -9.428 1.00 0.00 H new ATOM 0 HB2 CYS A 75 0.390 2.491 -7.561 1.00 0.00 H new ATOM 0 HB3 CYS A 75 0.726 3.676 -8.808 1.00 0.00 H new ATOM 0 HG CYS A 75 1.594 4.750 -6.319 1.00 0.00 H new ATOM 1129 N GLN A 76 -2.441 1.261 -8.155 1.00 0.00 N ATOM 1130 CA GLN A 76 -3.188 0.207 -7.407 1.00 0.00 C ATOM 1131 C GLN A 76 -2.214 -0.801 -6.803 1.00 0.00 C ATOM 1132 O GLN A 76 -1.283 -1.249 -7.443 1.00 0.00 O ATOM 1133 CB GLN A 76 -4.142 -0.517 -8.356 1.00 0.00 C ATOM 1134 CG GLN A 76 -5.218 0.456 -8.833 1.00 0.00 C ATOM 1135 CD GLN A 76 -6.166 -0.261 -9.795 1.00 0.00 C ATOM 1136 OE1 GLN A 76 -5.899 -1.370 -10.216 1.00 0.00 O ATOM 1137 NE2 GLN A 76 -7.271 0.329 -10.165 1.00 0.00 N ATOM 0 H GLN A 76 -2.210 1.030 -9.121 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.756 0.680 -6.605 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -3.592 -0.915 -9.209 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -4.602 -1.366 -7.850 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.774 0.845 -7.980 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.757 1.310 -9.329 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -7.495 1.259 -9.812 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.910 -0.141 -10.807 1.00 0.00 H new ATOM 1146 N GLY A 77 -2.437 -1.170 -5.572 1.00 0.00 N ATOM 1147 CA GLY A 77 -1.541 -2.162 -4.910 1.00 0.00 C ATOM 1148 C GLY A 77 -2.084 -3.568 -5.164 1.00 0.00 C ATOM 1149 O GLY A 77 -3.027 -3.752 -5.909 1.00 0.00 O ATOM 0 H GLY A 77 -3.204 -0.827 -4.993 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.527 -2.073 -5.300 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.488 -1.966 -3.839 1.00 0.00 H new ATOM 1153 N GLY A 78 -1.505 -4.566 -4.554 1.00 0.00 N ATOM 1154 CA GLY A 78 -2.003 -5.953 -4.769 1.00 0.00 C ATOM 1155 C GLY A 78 -1.629 -6.828 -3.573 1.00 0.00 C ATOM 1156 O GLY A 78 -0.929 -6.403 -2.674 1.00 0.00 O ATOM 0 H GLY A 78 -0.712 -4.481 -3.919 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -3.085 -5.944 -4.901 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.574 -6.366 -5.682 1.00 0.00 H new ATOM 1160 N ASP A 79 -2.094 -8.049 -3.555 1.00 0.00 N ATOM 1161 CA ASP A 79 -1.774 -8.965 -2.421 1.00 0.00 C ATOM 1162 C ASP A 79 -0.756 -10.013 -2.880 1.00 0.00 C ATOM 1163 O ASP A 79 -0.520 -10.189 -4.058 1.00 0.00 O ATOM 1164 CB ASP A 79 -3.055 -9.662 -1.956 1.00 0.00 C ATOM 1165 CG ASP A 79 -3.623 -10.512 -3.096 1.00 0.00 C ATOM 1166 OD1 ASP A 79 -2.896 -10.761 -4.045 1.00 0.00 O ATOM 1167 OD2 ASP A 79 -4.775 -10.899 -3.003 1.00 0.00 O ATOM 0 H ASP A 79 -2.685 -8.453 -4.281 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.352 -8.391 -1.596 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.845 -10.291 -1.091 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.790 -8.921 -1.641 1.00 0.00 H new ATOM 1172 N PHE A 80 -0.151 -10.708 -1.956 1.00 0.00 N ATOM 1173 CA PHE A 80 0.852 -11.741 -2.338 1.00 0.00 C ATOM 1174 C PHE A 80 0.134 -12.979 -2.886 1.00 0.00 C ATOM 1175 O PHE A 80 0.721 -13.791 -3.574 1.00 0.00 O ATOM 1176 CB PHE A 80 1.668 -12.134 -1.104 1.00 0.00 C ATOM 1177 CG PHE A 80 0.769 -12.830 -0.108 1.00 0.00 C ATOM 1178 CD1 PHE A 80 0.003 -12.075 0.789 1.00 0.00 C ATOM 1179 CD2 PHE A 80 0.697 -14.228 -0.087 1.00 0.00 C ATOM 1180 CE1 PHE A 80 -0.834 -12.722 1.709 1.00 0.00 C ATOM 1181 CE2 PHE A 80 -0.139 -14.872 0.832 1.00 0.00 C ATOM 1182 CZ PHE A 80 -0.904 -14.119 1.730 1.00 0.00 C ATOM 0 H PHE A 80 -0.308 -10.605 -0.953 1.00 0.00 H new ATOM 0 HA PHE A 80 1.514 -11.338 -3.104 1.00 0.00 H new ATOM 0 HB2 PHE A 80 2.488 -12.792 -1.391 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.113 -11.248 -0.651 1.00 0.00 H new ATOM 0 HD1 PHE A 80 0.057 -10.996 0.772 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.287 -14.809 -0.780 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -1.425 -12.142 2.402 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -0.194 -15.950 0.848 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.549 -14.617 2.439 1.00 0.00 H new ATOM 1192 N THR A 81 -1.125 -13.133 -2.582 1.00 0.00 N ATOM 1193 CA THR A 81 -1.871 -14.325 -3.082 1.00 0.00 C ATOM 1194 C THR A 81 -1.990 -14.266 -4.607 1.00 0.00 C ATOM 1195 O THR A 81 -1.915 -15.274 -5.280 1.00 0.00 O ATOM 1196 CB THR A 81 -3.271 -14.338 -2.465 1.00 0.00 C ATOM 1197 OG1 THR A 81 -3.989 -13.197 -2.911 1.00 0.00 O ATOM 1198 CG2 THR A 81 -3.160 -14.312 -0.940 1.00 0.00 C ATOM 0 H THR A 81 -1.670 -12.487 -2.010 1.00 0.00 H new ATOM 0 HA THR A 81 -1.333 -15.230 -2.800 1.00 0.00 H new ATOM 0 HB THR A 81 -3.797 -15.243 -2.770 1.00 0.00 H new ATOM 0 HG1 THR A 81 -3.972 -12.507 -2.215 1.00 0.00 H new ATOM 0 HG21 THR A 81 -4.158 -14.321 -0.502 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.607 -15.188 -0.600 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.636 -13.408 -0.629 1.00 0.00 H new ATOM 1206 N ALA A 82 -2.172 -13.096 -5.157 1.00 0.00 N ATOM 1207 CA ALA A 82 -2.296 -12.982 -6.639 1.00 0.00 C ATOM 1208 C ALA A 82 -2.363 -11.505 -7.035 1.00 0.00 C ATOM 1209 O ALA A 82 -1.632 -11.047 -7.890 1.00 0.00 O ATOM 1210 CB ALA A 82 -3.573 -13.687 -7.102 1.00 0.00 C ATOM 0 H ALA A 82 -2.240 -12.216 -4.646 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.430 -13.448 -7.110 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.663 -13.603 -8.185 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.530 -14.740 -6.822 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -4.438 -13.221 -6.629 1.00 0.00 H new ATOM 1216 N GLY A 83 -3.239 -10.756 -6.419 1.00 0.00 N ATOM 1217 CA GLY A 83 -3.357 -9.308 -6.757 1.00 0.00 C ATOM 1218 C GLY A 83 -4.460 -9.113 -7.799 1.00 0.00 C ATOM 1219 O GLY A 83 -4.708 -8.014 -8.255 1.00 0.00 O ATOM 0 H GLY A 83 -3.878 -11.085 -5.696 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -3.584 -8.732 -5.860 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -2.408 -8.936 -7.143 1.00 0.00 H new ATOM 1223 N ASN A 84 -5.126 -10.170 -8.181 1.00 0.00 N ATOM 1224 CA ASN A 84 -6.213 -10.042 -9.193 1.00 0.00 C ATOM 1225 C ASN A 84 -7.522 -9.679 -8.491 1.00 0.00 C ATOM 1226 O ASN A 84 -8.566 -9.592 -9.107 1.00 0.00 O ATOM 1227 CB ASN A 84 -6.382 -11.372 -9.930 1.00 0.00 C ATOM 1228 CG ASN A 84 -5.091 -11.709 -10.678 1.00 0.00 C ATOM 1229 OD1 ASN A 84 -4.261 -10.850 -10.899 1.00 0.00 O ATOM 1230 ND2 ASN A 84 -4.884 -12.933 -11.081 1.00 0.00 N ATOM 0 H ASN A 84 -4.964 -11.116 -7.836 1.00 0.00 H new ATOM 0 HA ASN A 84 -5.955 -9.260 -9.908 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.622 -12.165 -9.221 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.215 -11.308 -10.631 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -4.026 -13.167 -11.581 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -5.580 -13.655 -10.896 1.00 0.00 H new ATOM 1237 N GLY A 85 -7.475 -9.463 -7.204 1.00 0.00 N ATOM 1238 CA GLY A 85 -8.715 -9.104 -6.457 1.00 0.00 C ATOM 1239 C GLY A 85 -9.349 -10.369 -5.878 1.00 0.00 C ATOM 1240 O GLY A 85 -9.873 -10.367 -4.782 1.00 0.00 O ATOM 0 H GLY A 85 -6.629 -9.520 -6.636 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -8.479 -8.404 -5.656 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.420 -8.603 -7.121 1.00 0.00 H new ATOM 1244 N THR A 86 -9.302 -11.454 -6.603 1.00 0.00 N ATOM 1245 CA THR A 86 -9.900 -12.719 -6.090 1.00 0.00 C ATOM 1246 C THR A 86 -9.051 -13.244 -4.932 1.00 0.00 C ATOM 1247 O THR A 86 -9.541 -13.904 -4.037 1.00 0.00 O ATOM 1248 CB THR A 86 -9.935 -13.759 -7.212 1.00 0.00 C ATOM 1249 OG1 THR A 86 -8.606 -14.107 -7.574 1.00 0.00 O ATOM 1250 CG2 THR A 86 -10.663 -13.180 -8.425 1.00 0.00 C ATOM 0 H THR A 86 -8.876 -11.519 -7.527 1.00 0.00 H new ATOM 0 HA THR A 86 -10.915 -12.530 -5.742 1.00 0.00 H new ATOM 0 HB THR A 86 -10.462 -14.649 -6.867 1.00 0.00 H new ATOM 0 HG1 THR A 86 -8.626 -14.774 -8.291 1.00 0.00 H new ATOM 0 HG21 THR A 86 -10.687 -13.922 -9.223 1.00 0.00 H new ATOM 0 HG22 THR A 86 -11.683 -12.915 -8.145 1.00 0.00 H new ATOM 0 HG23 THR A 86 -10.139 -12.290 -8.773 1.00 0.00 H new ATOM 1258 N GLY A 87 -7.778 -12.956 -4.944 1.00 0.00 N ATOM 1259 CA GLY A 87 -6.888 -13.434 -3.847 1.00 0.00 C ATOM 1260 C GLY A 87 -6.891 -12.416 -2.706 1.00 0.00 C ATOM 1261 O GLY A 87 -7.701 -11.511 -2.670 1.00 0.00 O ATOM 0 H GLY A 87 -7.314 -12.408 -5.669 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.229 -14.404 -3.484 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.874 -13.573 -4.222 1.00 0.00 H new ATOM 1265 N GLY A 88 -5.990 -12.556 -1.770 1.00 0.00 N ATOM 1266 CA GLY A 88 -5.941 -11.593 -0.633 1.00 0.00 C ATOM 1267 C GLY A 88 -6.942 -12.019 0.443 1.00 0.00 C ATOM 1268 O GLY A 88 -7.679 -11.212 0.974 1.00 0.00 O ATOM 0 H GLY A 88 -5.287 -13.295 -1.744 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.935 -11.559 -0.215 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.175 -10.588 -0.984 1.00 0.00 H new ATOM 1272 N GLU A 89 -6.973 -13.282 0.767 1.00 0.00 N ATOM 1273 CA GLU A 89 -7.925 -13.760 1.808 1.00 0.00 C ATOM 1274 C GLU A 89 -7.695 -12.981 3.104 1.00 0.00 C ATOM 1275 O GLU A 89 -6.580 -12.633 3.442 1.00 0.00 O ATOM 1276 CB GLU A 89 -7.695 -15.253 2.063 1.00 0.00 C ATOM 1277 CG GLU A 89 -7.972 -16.037 0.778 1.00 0.00 C ATOM 1278 CD GLU A 89 -7.810 -17.534 1.051 1.00 0.00 C ATOM 1279 OE1 GLU A 89 -7.343 -17.874 2.125 1.00 0.00 O ATOM 1280 OE2 GLU A 89 -8.157 -18.314 0.179 1.00 0.00 O ATOM 0 H GLU A 89 -6.380 -14.003 0.356 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.948 -13.603 1.465 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -6.670 -15.423 2.392 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -8.349 -15.601 2.863 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.981 -15.828 0.422 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.285 -15.723 -0.008 1.00 0.00 H new ATOM 1287 N SER A 90 -8.741 -12.700 3.834 1.00 0.00 N ATOM 1288 CA SER A 90 -8.578 -11.941 5.107 1.00 0.00 C ATOM 1289 C SER A 90 -8.068 -12.880 6.201 1.00 0.00 C ATOM 1290 O SER A 90 -8.423 -14.041 6.250 1.00 0.00 O ATOM 1291 CB SER A 90 -9.927 -11.355 5.526 1.00 0.00 C ATOM 1292 OG SER A 90 -9.746 -10.529 6.668 1.00 0.00 O ATOM 0 H SER A 90 -9.699 -12.963 3.604 1.00 0.00 H new ATOM 0 HA SER A 90 -7.860 -11.134 4.959 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.355 -10.775 4.708 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.631 -12.157 5.751 1.00 0.00 H new ATOM 0 HG SER A 90 -9.631 -9.598 6.384 1.00 0.00 H new ATOM 1298 N ILE A 91 -7.237 -12.388 7.078 1.00 0.00 N ATOM 1299 CA ILE A 91 -6.703 -13.254 8.166 1.00 0.00 C ATOM 1300 C ILE A 91 -7.836 -13.660 9.110 1.00 0.00 C ATOM 1301 O ILE A 91 -7.867 -14.763 9.618 1.00 0.00 O ATOM 1302 CB ILE A 91 -5.626 -12.486 8.943 1.00 0.00 C ATOM 1303 CG1 ILE A 91 -6.269 -11.332 9.721 1.00 0.00 C ATOM 1304 CG2 ILE A 91 -4.595 -11.923 7.965 1.00 0.00 C ATOM 1305 CD1 ILE A 91 -5.178 -10.525 10.429 1.00 0.00 C ATOM 0 H ILE A 91 -6.905 -11.424 7.088 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.265 -14.153 7.733 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.137 -13.165 9.642 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -6.829 -10.689 9.042 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.979 -11.722 10.450 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.830 -11.377 8.517 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.131 -12.741 7.414 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -5.088 -11.248 7.265 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.634 -9.704 10.983 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.637 -11.172 11.120 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -4.485 -10.123 9.690 1.00 0.00 H new ATOM 1317 N TYR A 92 -8.769 -12.779 9.350 1.00 0.00 N ATOM 1318 CA TYR A 92 -9.897 -13.121 10.263 1.00 0.00 C ATOM 1319 C TYR A 92 -10.751 -14.222 9.632 1.00 0.00 C ATOM 1320 O TYR A 92 -11.259 -15.093 10.312 1.00 0.00 O ATOM 1321 CB TYR A 92 -10.759 -11.879 10.496 1.00 0.00 C ATOM 1322 CG TYR A 92 -9.933 -10.811 11.171 1.00 0.00 C ATOM 1323 CD1 TYR A 92 -9.676 -10.889 12.545 1.00 0.00 C ATOM 1324 CD2 TYR A 92 -9.424 -9.742 10.424 1.00 0.00 C ATOM 1325 CE1 TYR A 92 -8.909 -9.899 13.171 1.00 0.00 C ATOM 1326 CE2 TYR A 92 -8.658 -8.751 11.051 1.00 0.00 C ATOM 1327 CZ TYR A 92 -8.399 -8.830 12.423 1.00 0.00 C ATOM 1328 OH TYR A 92 -7.646 -7.854 13.040 1.00 0.00 O ATOM 0 H TYR A 92 -8.799 -11.839 8.954 1.00 0.00 H new ATOM 0 HA TYR A 92 -9.498 -13.472 11.215 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -11.146 -11.509 9.547 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -11.620 -12.132 11.114 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.069 -11.713 13.122 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -9.622 -9.681 9.364 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -8.710 -9.960 14.231 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -8.267 -7.925 10.475 1.00 0.00 H new ATOM 0 HH TYR A 92 -7.142 -8.250 13.781 1.00 0.00 H new ATOM 1338 N GLY A 93 -10.915 -14.190 8.338 1.00 0.00 N ATOM 1339 CA GLY A 93 -11.741 -15.232 7.665 1.00 0.00 C ATOM 1340 C GLY A 93 -13.213 -14.829 7.735 1.00 0.00 C ATOM 1341 O GLY A 93 -14.092 -15.574 7.347 1.00 0.00 O ATOM 0 H GLY A 93 -10.513 -13.487 7.718 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -11.431 -15.344 6.626 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.593 -16.198 8.147 1.00 0.00 H new ATOM 1345 N ALA A 94 -13.489 -13.654 8.232 1.00 0.00 N ATOM 1346 CA ALA A 94 -14.904 -13.195 8.333 1.00 0.00 C ATOM 1347 C ALA A 94 -14.951 -11.670 8.234 1.00 0.00 C ATOM 1348 O ALA A 94 -13.975 -10.991 8.489 1.00 0.00 O ATOM 1349 CB ALA A 94 -15.488 -13.639 9.676 1.00 0.00 C ATOM 0 H ALA A 94 -12.794 -12.990 8.573 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.488 -13.630 7.522 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -16.523 -13.304 9.751 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -15.452 -14.726 9.747 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -14.906 -13.203 10.488 1.00 0.00 H new ATOM 1355 N LYS A 95 -16.077 -11.123 7.866 1.00 0.00 N ATOM 1356 CA LYS A 95 -16.186 -9.640 7.752 1.00 0.00 C ATOM 1357 C LYS A 95 -16.520 -9.046 9.122 1.00 0.00 C ATOM 1358 O LYS A 95 -17.192 -9.660 9.927 1.00 0.00 O ATOM 1359 CB LYS A 95 -17.295 -9.284 6.760 1.00 0.00 C ATOM 1360 CG LYS A 95 -16.910 -9.775 5.363 1.00 0.00 C ATOM 1361 CD LYS A 95 -17.963 -9.315 4.354 1.00 0.00 C ATOM 1362 CE LYS A 95 -17.636 -9.892 2.976 1.00 0.00 C ATOM 1363 NZ LYS A 95 -18.763 -9.617 2.041 1.00 0.00 N ATOM 0 H LYS A 95 -16.927 -11.639 7.639 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.238 -9.233 7.400 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -18.235 -9.740 7.071 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.453 -8.206 6.747 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -15.930 -9.385 5.086 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.834 -10.862 5.356 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -18.953 -9.642 4.671 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -17.987 -8.226 4.308 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -16.716 -9.449 2.594 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -17.466 -10.966 3.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -18.540 -10.009 1.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -19.631 -10.059 2.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -18.905 -8.590 1.961 1.00 0.00 H new ATOM 1377 N PHE A 96 -16.057 -7.853 9.392 1.00 0.00 N ATOM 1378 CA PHE A 96 -16.347 -7.215 10.710 1.00 0.00 C ATOM 1379 C PHE A 96 -16.750 -5.754 10.490 1.00 0.00 C ATOM 1380 O PHE A 96 -16.456 -5.166 9.469 1.00 0.00 O ATOM 1381 CB PHE A 96 -15.099 -7.283 11.594 1.00 0.00 C ATOM 1382 CG PHE A 96 -13.980 -6.492 10.959 1.00 0.00 C ATOM 1383 CD1 PHE A 96 -13.188 -7.076 9.963 1.00 0.00 C ATOM 1384 CD2 PHE A 96 -13.735 -5.176 11.365 1.00 0.00 C ATOM 1385 CE1 PHE A 96 -12.150 -6.343 9.375 1.00 0.00 C ATOM 1386 CE2 PHE A 96 -12.697 -4.442 10.776 1.00 0.00 C ATOM 1387 CZ PHE A 96 -11.904 -5.027 9.781 1.00 0.00 C ATOM 0 H PHE A 96 -15.490 -7.293 8.756 1.00 0.00 H new ATOM 0 HA PHE A 96 -17.164 -7.743 11.202 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -15.321 -6.886 12.584 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -14.793 -8.321 11.728 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.378 -8.092 9.648 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -14.346 -4.725 12.133 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.539 -6.794 8.607 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -12.509 -3.426 11.089 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.103 -4.462 9.327 1.00 0.00 H new ATOM 1397 N ALA A 97 -17.427 -5.166 11.440 1.00 0.00 N ATOM 1398 CA ALA A 97 -17.855 -3.747 11.283 1.00 0.00 C ATOM 1399 C ALA A 97 -16.649 -2.819 11.434 1.00 0.00 C ATOM 1400 O ALA A 97 -15.839 -2.979 12.326 1.00 0.00 O ATOM 1401 CB ALA A 97 -18.896 -3.407 12.351 1.00 0.00 C ATOM 0 H ALA A 97 -17.702 -5.607 12.317 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.289 -3.612 10.292 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -19.209 -2.369 12.236 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -19.760 -4.061 12.238 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.461 -3.548 13.341 1.00 0.00 H new ATOM 1407 N ASP A 98 -16.528 -1.843 10.574 1.00 0.00 N ATOM 1408 CA ASP A 98 -15.379 -0.896 10.664 1.00 0.00 C ATOM 1409 C ASP A 98 -15.832 0.395 11.349 1.00 0.00 C ATOM 1410 O ASP A 98 -16.868 0.444 11.979 1.00 0.00 O ATOM 1411 CB ASP A 98 -14.869 -0.579 9.257 1.00 0.00 C ATOM 1412 CG ASP A 98 -15.971 0.112 8.450 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -16.959 0.507 9.048 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -15.809 0.234 7.247 1.00 0.00 O ATOM 0 H ASP A 98 -17.179 -1.660 9.810 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.578 -1.351 11.246 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -13.990 0.064 9.315 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -14.560 -1.497 8.757 1.00 0.00 H new ATOM 1419 N GLU A 99 -15.060 1.444 11.225 1.00 0.00 N ATOM 1420 CA GLU A 99 -15.437 2.740 11.860 1.00 0.00 C ATOM 1421 C GLU A 99 -15.868 3.731 10.778 1.00 0.00 C ATOM 1422 O GLU A 99 -15.592 3.545 9.608 1.00 0.00 O ATOM 1423 CB GLU A 99 -14.236 3.308 12.620 1.00 0.00 C ATOM 1424 CG GLU A 99 -13.809 2.323 13.710 1.00 0.00 C ATOM 1425 CD GLU A 99 -12.677 2.936 14.535 1.00 0.00 C ATOM 1426 OE1 GLU A 99 -12.206 3.997 14.160 1.00 0.00 O ATOM 1427 OE2 GLU A 99 -12.301 2.335 15.528 1.00 0.00 O ATOM 0 H GLU A 99 -14.181 1.457 10.708 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.261 2.576 12.554 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.409 3.487 11.933 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.495 4.269 13.065 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.656 2.087 14.354 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.480 1.386 13.260 1.00 0.00 H new ATOM 1434 N ASN A 100 -16.543 4.780 11.155 1.00 0.00 N ATOM 1435 CA ASN A 100 -16.995 5.780 10.147 1.00 0.00 C ATOM 1436 C ASN A 100 -15.776 6.452 9.509 1.00 0.00 C ATOM 1437 O ASN A 100 -14.667 6.341 9.996 1.00 0.00 O ATOM 1438 CB ASN A 100 -17.864 6.837 10.831 1.00 0.00 C ATOM 1439 CG ASN A 100 -19.125 6.177 11.390 1.00 0.00 C ATOM 1440 OD1 ASN A 100 -19.478 5.083 10.997 1.00 0.00 O ATOM 1441 ND2 ASN A 100 -19.825 6.799 12.299 1.00 0.00 N ATOM 0 H ASN A 100 -16.802 4.989 12.119 1.00 0.00 H new ATOM 0 HA ASN A 100 -17.576 5.278 9.374 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -17.306 7.318 11.634 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -18.134 7.617 10.119 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -20.667 6.367 12.679 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -19.530 7.718 12.630 1.00 0.00 H new ATOM 1448 N PHE A 101 -15.971 7.142 8.420 1.00 0.00 N ATOM 1449 CA PHE A 101 -14.828 7.819 7.744 1.00 0.00 C ATOM 1450 C PHE A 101 -14.517 9.138 8.453 1.00 0.00 C ATOM 1451 O PHE A 101 -14.426 10.180 7.835 1.00 0.00 O ATOM 1452 CB PHE A 101 -15.190 8.087 6.279 1.00 0.00 C ATOM 1453 CG PHE A 101 -16.429 8.949 6.208 1.00 0.00 C ATOM 1454 CD1 PHE A 101 -17.694 8.369 6.376 1.00 0.00 C ATOM 1455 CD2 PHE A 101 -16.317 10.326 5.978 1.00 0.00 C ATOM 1456 CE1 PHE A 101 -18.843 9.165 6.313 1.00 0.00 C ATOM 1457 CE2 PHE A 101 -17.467 11.122 5.916 1.00 0.00 C ATOM 1458 CZ PHE A 101 -18.731 10.541 6.083 1.00 0.00 C ATOM 0 H PHE A 101 -16.876 7.267 7.967 1.00 0.00 H new ATOM 0 HA PHE A 101 -13.948 7.177 7.787 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -14.361 8.584 5.775 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -15.361 7.145 5.759 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.782 7.307 6.554 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -15.343 10.774 5.848 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.817 8.717 6.442 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -17.380 12.184 5.739 1.00 0.00 H new ATOM 0 HZ PHE A 101 -19.618 11.155 6.034 1.00 0.00 H new ATOM 1468 N ILE A 102 -14.351 9.105 9.746 1.00 0.00 N ATOM 1469 CA ILE A 102 -14.046 10.357 10.491 1.00 0.00 C ATOM 1470 C ILE A 102 -12.790 11.009 9.905 1.00 0.00 C ATOM 1471 O ILE A 102 -12.717 12.211 9.752 1.00 0.00 O ATOM 1472 CB ILE A 102 -13.809 10.028 11.965 1.00 0.00 C ATOM 1473 CG1 ILE A 102 -15.071 9.389 12.550 1.00 0.00 C ATOM 1474 CG2 ILE A 102 -13.484 11.316 12.728 1.00 0.00 C ATOM 1475 CD1 ILE A 102 -14.784 8.887 13.967 1.00 0.00 C ATOM 0 H ILE A 102 -14.414 8.264 10.319 1.00 0.00 H new ATOM 0 HA ILE A 102 -14.887 11.045 10.403 1.00 0.00 H new ATOM 0 HB ILE A 102 -12.974 9.333 12.056 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -15.883 10.116 12.569 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -15.397 8.562 11.920 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.315 11.083 13.779 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -12.587 11.771 12.308 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.319 12.011 12.640 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -15.684 8.433 14.381 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.985 8.146 13.936 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -14.478 9.724 14.595 1.00 0.00 H new ATOM 1487 N LYS A 103 -11.798 10.224 9.578 1.00 0.00 N ATOM 1488 CA LYS A 103 -10.548 10.799 9.004 1.00 0.00 C ATOM 1489 C LYS A 103 -10.668 10.876 7.481 1.00 0.00 C ATOM 1490 O LYS A 103 -11.283 10.037 6.854 1.00 0.00 O ATOM 1491 CB LYS A 103 -9.362 9.907 9.374 1.00 0.00 C ATOM 1492 CG LYS A 103 -9.175 9.909 10.892 1.00 0.00 C ATOM 1493 CD LYS A 103 -7.988 9.015 11.268 1.00 0.00 C ATOM 1494 CE LYS A 103 -6.694 9.593 10.687 1.00 0.00 C ATOM 1495 NZ LYS A 103 -5.537 9.135 11.507 1.00 0.00 N ATOM 0 H LYS A 103 -11.800 9.210 9.684 1.00 0.00 H new ATOM 0 HA LYS A 103 -10.394 11.800 9.406 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.533 8.891 9.020 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -8.457 10.267 8.885 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -9.003 10.926 11.245 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.081 9.551 11.380 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.908 8.939 12.352 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -8.148 8.006 10.889 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -6.571 9.272 9.653 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.740 10.682 10.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.085 9.956 11.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.870 8.477 12.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.848 8.653 10.896 1.00 0.00 H new ATOM 1509 N LYS A 104 -10.080 11.878 6.883 1.00 0.00 N ATOM 1510 CA LYS A 104 -10.148 12.020 5.398 1.00 0.00 C ATOM 1511 C LYS A 104 -8.758 12.361 4.857 1.00 0.00 C ATOM 1512 O LYS A 104 -7.804 12.476 5.600 1.00 0.00 O ATOM 1513 CB LYS A 104 -11.134 13.134 5.033 1.00 0.00 C ATOM 1514 CG LYS A 104 -10.578 14.489 5.477 1.00 0.00 C ATOM 1515 CD LYS A 104 -11.623 15.572 5.211 1.00 0.00 C ATOM 1516 CE LYS A 104 -10.987 16.952 5.389 1.00 0.00 C ATOM 1517 NZ LYS A 104 -12.059 17.982 5.500 1.00 0.00 N ATOM 0 H LYS A 104 -9.553 12.608 7.361 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.488 11.083 4.957 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.309 13.138 3.957 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.096 12.951 5.512 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.326 14.462 6.537 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.659 14.713 4.936 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -12.018 15.470 4.200 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.464 15.457 5.895 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -10.362 16.964 6.282 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -10.338 17.177 4.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -11.628 18.920 5.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -12.637 17.976 4.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -12.661 17.769 6.321 1.00 0.00 H new ATOM 1531 N HIS A 105 -8.636 12.521 3.567 1.00 0.00 N ATOM 1532 CA HIS A 105 -7.305 12.852 2.978 1.00 0.00 C ATOM 1533 C HIS A 105 -7.163 14.372 2.864 1.00 0.00 C ATOM 1534 O HIS A 105 -7.686 14.987 1.956 1.00 0.00 O ATOM 1535 CB HIS A 105 -7.191 12.220 1.589 1.00 0.00 C ATOM 1536 CG HIS A 105 -8.272 12.767 0.699 1.00 0.00 C ATOM 1537 ND1 HIS A 105 -9.599 12.384 0.827 1.00 0.00 N ATOM 1538 CD2 HIS A 105 -8.239 13.667 -0.338 1.00 0.00 C ATOM 1539 CE1 HIS A 105 -10.306 13.047 -0.110 1.00 0.00 C ATOM 1540 NE2 HIS A 105 -9.523 13.840 -0.843 1.00 0.00 N ATOM 0 H HIS A 105 -9.399 12.437 2.895 1.00 0.00 H new ATOM 0 HA HIS A 105 -6.515 12.461 3.619 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -6.211 12.431 1.161 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -7.280 11.136 1.663 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -7.353 14.164 -0.705 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -11.372 12.948 -0.250 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -9.807 14.446 -1.613 1.00 0.00 H new ATOM 1549 N THR A 106 -6.458 14.980 3.777 1.00 0.00 N ATOM 1550 CA THR A 106 -6.284 16.459 3.723 1.00 0.00 C ATOM 1551 C THR A 106 -5.258 16.817 2.645 1.00 0.00 C ATOM 1552 O THR A 106 -5.233 17.923 2.142 1.00 0.00 O ATOM 1553 CB THR A 106 -5.792 16.963 5.081 1.00 0.00 C ATOM 1554 OG1 THR A 106 -4.489 16.454 5.330 1.00 0.00 O ATOM 1555 CG2 THR A 106 -6.745 16.491 6.180 1.00 0.00 C ATOM 0 H THR A 106 -5.995 14.517 4.559 1.00 0.00 H new ATOM 0 HA THR A 106 -7.239 16.927 3.483 1.00 0.00 H new ATOM 0 HB THR A 106 -5.762 18.053 5.074 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.172 16.778 6.199 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.393 16.851 7.147 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.744 16.883 5.989 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.779 15.402 6.189 1.00 0.00 H new ATOM 1563 N GLY A 107 -4.405 15.895 2.290 1.00 0.00 N ATOM 1564 CA GLY A 107 -3.377 16.188 1.249 1.00 0.00 C ATOM 1565 C GLY A 107 -3.013 14.898 0.510 1.00 0.00 C ATOM 1566 O GLY A 107 -3.542 13.846 0.794 1.00 0.00 O ATOM 0 H GLY A 107 -4.375 14.951 2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.758 16.927 0.545 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.488 16.617 1.712 1.00 0.00 H new ATOM 1570 N PRO A 108 -2.111 14.985 -0.432 1.00 0.00 N ATOM 1571 CA PRO A 108 -1.656 13.809 -1.232 1.00 0.00 C ATOM 1572 C PRO A 108 -0.770 12.861 -0.415 1.00 0.00 C ATOM 1573 O PRO A 108 -0.186 13.244 0.580 1.00 0.00 O ATOM 1574 CB PRO A 108 -0.856 14.440 -2.376 1.00 0.00 C ATOM 1575 CG PRO A 108 -0.372 15.747 -1.840 1.00 0.00 C ATOM 1576 CD PRO A 108 -1.425 16.224 -0.839 1.00 0.00 C ATOM 0 HA PRO A 108 -2.493 13.198 -1.570 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -0.023 13.803 -2.672 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -1.478 14.583 -3.260 1.00 0.00 H new ATOM 0 HG2 PRO A 108 0.598 15.632 -1.357 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -0.244 16.472 -2.644 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -0.968 16.726 0.013 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -2.117 16.933 -1.294 1.00 0.00 H new ATOM 1584 N GLY A 109 -0.658 11.628 -0.832 1.00 0.00 N ATOM 1585 CA GLY A 109 0.198 10.660 -0.086 1.00 0.00 C ATOM 1586 C GLY A 109 -0.592 10.033 1.066 1.00 0.00 C ATOM 1587 O GLY A 109 -0.065 9.799 2.135 1.00 0.00 O ATOM 0 H GLY A 109 -1.122 11.249 -1.657 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.551 9.880 -0.761 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.080 11.168 0.303 1.00 0.00 H new ATOM 1591 N ILE A 110 -1.850 9.750 0.853 1.00 0.00 N ATOM 1592 CA ILE A 110 -2.676 9.128 1.933 1.00 0.00 C ATOM 1593 C ILE A 110 -3.061 7.708 1.510 1.00 0.00 C ATOM 1594 O ILE A 110 -3.402 7.460 0.372 1.00 0.00 O ATOM 1595 CB ILE A 110 -3.943 9.956 2.151 1.00 0.00 C ATOM 1596 CG1 ILE A 110 -3.562 11.422 2.376 1.00 0.00 C ATOM 1597 CG2 ILE A 110 -4.694 9.429 3.374 1.00 0.00 C ATOM 1598 CD1 ILE A 110 -2.533 11.536 3.505 1.00 0.00 C ATOM 0 H ILE A 110 -2.343 9.922 -0.023 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.104 9.096 2.861 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.583 9.878 1.272 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -3.153 11.844 1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.451 12.002 2.625 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.597 10.020 3.529 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.966 8.386 3.212 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.055 9.505 4.254 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.271 12.584 3.654 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.956 11.133 4.425 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.638 10.973 3.240 1.00 0.00 H new ATOM 1610 N LEU A 111 -3.005 6.773 2.419 1.00 0.00 N ATOM 1611 CA LEU A 111 -3.362 5.368 2.070 1.00 0.00 C ATOM 1612 C LEU A 111 -4.867 5.161 2.245 1.00 0.00 C ATOM 1613 O LEU A 111 -5.465 5.646 3.186 1.00 0.00 O ATOM 1614 CB LEU A 111 -2.607 4.400 2.989 1.00 0.00 C ATOM 1615 CG LEU A 111 -1.090 4.528 2.782 1.00 0.00 C ATOM 1616 CD1 LEU A 111 -0.737 4.263 1.312 1.00 0.00 C ATOM 1617 CD2 LEU A 111 -0.621 5.934 3.180 1.00 0.00 C ATOM 0 H LEU A 111 -2.727 6.921 3.389 1.00 0.00 H new ATOM 0 HA LEU A 111 -3.086 5.176 1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.856 4.609 4.029 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.922 3.377 2.785 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.587 3.793 3.410 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.340 4.356 1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.053 3.256 1.038 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.248 4.988 0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.456 6.015 3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.130 6.675 2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.855 6.112 4.230 1.00 0.00 H new ATOM 1629 N SER A 112 -5.481 4.440 1.342 1.00 0.00 N ATOM 1630 CA SER A 112 -6.951 4.190 1.446 1.00 0.00 C ATOM 1631 C SER A 112 -7.216 2.688 1.341 1.00 0.00 C ATOM 1632 O SER A 112 -6.556 1.981 0.606 1.00 0.00 O ATOM 1633 CB SER A 112 -7.673 4.913 0.308 1.00 0.00 C ATOM 1634 OG SER A 112 -9.077 4.810 0.505 1.00 0.00 O ATOM 0 H SER A 112 -5.027 4.012 0.535 1.00 0.00 H new ATOM 0 HA SER A 112 -7.318 4.561 2.403 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.374 5.961 0.279 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.395 4.476 -0.651 1.00 0.00 H new ATOM 0 HG SER A 112 -9.278 4.864 1.463 1.00 0.00 H new ATOM 1640 N MET A 113 -8.177 2.194 2.075 1.00 0.00 N ATOM 1641 CA MET A 113 -8.485 0.737 2.021 1.00 0.00 C ATOM 1642 C MET A 113 -9.646 0.495 1.054 1.00 0.00 C ATOM 1643 O MET A 113 -10.692 1.102 1.159 1.00 0.00 O ATOM 1644 CB MET A 113 -8.878 0.252 3.419 1.00 0.00 C ATOM 1645 CG MET A 113 -9.003 -1.272 3.417 1.00 0.00 C ATOM 1646 SD MET A 113 -9.615 -1.830 5.026 1.00 0.00 S ATOM 1647 CE MET A 113 -11.300 -1.183 4.879 1.00 0.00 C ATOM 0 H MET A 113 -8.762 2.738 2.710 1.00 0.00 H new ATOM 0 HA MET A 113 -7.607 0.191 1.676 1.00 0.00 H new ATOM 0 HB2 MET A 113 -8.130 0.565 4.147 1.00 0.00 H new ATOM 0 HB3 MET A 113 -9.823 0.704 3.719 1.00 0.00 H new ATOM 0 HG2 MET A 113 -9.683 -1.591 2.627 1.00 0.00 H new ATOM 0 HG3 MET A 113 -8.035 -1.727 3.207 1.00 0.00 H new ATOM 0 HE1 MET A 113 -12.001 -1.889 5.324 1.00 0.00 H new ATOM 0 HE2 MET A 113 -11.369 -0.227 5.398 1.00 0.00 H new ATOM 0 HE3 MET A 113 -11.545 -1.043 3.826 1.00 0.00 H new ATOM 1657 N ALA A 114 -9.467 -0.387 0.108 1.00 0.00 N ATOM 1658 CA ALA A 114 -10.558 -0.669 -0.868 1.00 0.00 C ATOM 1659 C ALA A 114 -11.739 -1.320 -0.145 1.00 0.00 C ATOM 1660 O ALA A 114 -11.565 -2.068 0.797 1.00 0.00 O ATOM 1661 CB ALA A 114 -10.040 -1.618 -1.951 1.00 0.00 C ATOM 0 H ALA A 114 -8.612 -0.925 -0.031 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.884 0.265 -1.326 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -10.837 -1.825 -2.665 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -9.200 -1.155 -2.469 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -9.714 -2.551 -1.491 1.00 0.00 H new ATOM 1667 N ASN A 115 -12.939 -1.047 -0.581 1.00 0.00 N ATOM 1668 CA ASN A 115 -14.127 -1.655 0.081 1.00 0.00 C ATOM 1669 C ASN A 115 -15.369 -1.422 -0.777 1.00 0.00 C ATOM 1670 O ASN A 115 -15.797 -0.304 -0.982 1.00 0.00 O ATOM 1671 CB ASN A 115 -14.331 -1.025 1.456 1.00 0.00 C ATOM 1672 CG ASN A 115 -14.182 0.496 1.352 1.00 0.00 C ATOM 1673 OD1 ASN A 115 -13.867 1.014 0.299 1.00 0.00 O ATOM 1674 ND2 ASN A 115 -14.396 1.234 2.406 1.00 0.00 N ATOM 0 H ASN A 115 -13.147 -0.430 -1.366 1.00 0.00 H new ATOM 0 HA ASN A 115 -13.963 -2.726 0.197 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -15.319 -1.278 1.840 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -13.603 -1.424 2.162 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -14.299 2.248 2.347 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -14.660 0.797 3.289 1.00 0.00 H new ATOM 1681 N ALA A 116 -15.954 -2.475 -1.276 1.00 0.00 N ATOM 1682 CA ALA A 116 -17.173 -2.323 -2.119 1.00 0.00 C ATOM 1683 C ALA A 116 -18.317 -1.784 -1.262 1.00 0.00 C ATOM 1684 O ALA A 116 -19.155 -1.031 -1.721 1.00 0.00 O ATOM 1685 CB ALA A 116 -17.565 -3.681 -2.700 1.00 0.00 C ATOM 0 H ALA A 116 -15.640 -3.435 -1.136 1.00 0.00 H new ATOM 0 HA ALA A 116 -16.969 -1.628 -2.933 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.457 -3.569 -3.317 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -16.748 -4.065 -3.310 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.770 -4.379 -1.888 1.00 0.00 H new ATOM 1691 N GLY A 117 -18.356 -2.166 -0.016 1.00 0.00 N ATOM 1692 CA GLY A 117 -19.441 -1.684 0.886 1.00 0.00 C ATOM 1693 C GLY A 117 -18.884 -1.508 2.300 1.00 0.00 C ATOM 1694 O GLY A 117 -17.802 -1.965 2.611 1.00 0.00 O ATOM 0 H GLY A 117 -17.680 -2.794 0.419 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -19.840 -0.738 0.520 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -20.266 -2.396 0.894 1.00 0.00 H new ATOM 1698 N PRO A 118 -19.623 -0.848 3.151 1.00 0.00 N ATOM 1699 CA PRO A 118 -19.207 -0.602 4.563 1.00 0.00 C ATOM 1700 C PRO A 118 -19.141 -1.899 5.375 1.00 0.00 C ATOM 1701 O PRO A 118 -19.751 -2.892 5.028 1.00 0.00 O ATOM 1702 CB PRO A 118 -20.293 0.330 5.112 1.00 0.00 C ATOM 1703 CG PRO A 118 -21.484 0.086 4.249 1.00 0.00 C ATOM 1704 CD PRO A 118 -20.942 -0.266 2.865 1.00 0.00 C ATOM 0 HA PRO A 118 -18.206 -0.174 4.624 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -20.511 0.109 6.157 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -19.979 1.373 5.065 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -22.093 -0.726 4.647 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -22.120 0.970 4.205 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -21.590 -0.974 2.348 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -20.862 0.616 2.229 1.00 0.00 H new ATOM 1712 N ASN A 119 -18.405 -1.894 6.450 1.00 0.00 N ATOM 1713 CA ASN A 119 -18.292 -3.122 7.288 1.00 0.00 C ATOM 1714 C ASN A 119 -17.825 -4.289 6.418 1.00 0.00 C ATOM 1715 O ASN A 119 -18.338 -5.386 6.505 1.00 0.00 O ATOM 1716 CB ASN A 119 -19.652 -3.455 7.907 1.00 0.00 C ATOM 1717 CG ASN A 119 -20.096 -2.307 8.816 1.00 0.00 C ATOM 1718 OD1 ASN A 119 -19.302 -1.462 9.177 1.00 0.00 O ATOM 1719 ND2 ASN A 119 -21.339 -2.242 9.203 1.00 0.00 N ATOM 0 H ASN A 119 -17.875 -1.090 6.787 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.569 -2.949 8.085 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -20.390 -3.617 7.122 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -19.586 -4.381 8.479 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -21.645 -1.481 9.809 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -22.005 -2.952 8.899 1.00 0.00 H new ATOM 1726 N THR A 120 -16.852 -4.058 5.580 1.00 0.00 N ATOM 1727 CA THR A 120 -16.340 -5.138 4.701 1.00 0.00 C ATOM 1728 C THR A 120 -14.813 -5.078 4.672 1.00 0.00 C ATOM 1729 O THR A 120 -14.226 -4.042 4.435 1.00 0.00 O ATOM 1730 CB THR A 120 -16.886 -4.940 3.288 1.00 0.00 C ATOM 1731 OG1 THR A 120 -18.307 -4.958 3.325 1.00 0.00 O ATOM 1732 CG2 THR A 120 -16.380 -6.060 2.378 1.00 0.00 C ATOM 0 H THR A 120 -16.388 -3.157 5.468 1.00 0.00 H new ATOM 0 HA THR A 120 -16.661 -6.108 5.081 1.00 0.00 H new ATOM 0 HB THR A 120 -16.545 -3.981 2.898 1.00 0.00 H new ATOM 0 HG1 THR A 120 -18.632 -4.168 3.805 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.771 -5.915 1.371 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.291 -6.042 2.350 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.717 -7.022 2.764 1.00 0.00 H new ATOM 1740 N ASN A 121 -14.172 -6.182 4.907 1.00 0.00 N ATOM 1741 CA ASN A 121 -12.682 -6.199 4.892 1.00 0.00 C ATOM 1742 C ASN A 121 -12.191 -6.264 3.445 1.00 0.00 C ATOM 1743 O ASN A 121 -12.439 -7.220 2.738 1.00 0.00 O ATOM 1744 CB ASN A 121 -12.180 -7.427 5.655 1.00 0.00 C ATOM 1745 CG ASN A 121 -10.654 -7.376 5.759 1.00 0.00 C ATOM 1746 OD1 ASN A 121 -9.962 -8.093 5.065 1.00 0.00 O ATOM 1747 ND2 ASN A 121 -10.097 -6.551 6.604 1.00 0.00 N ATOM 0 H ASN A 121 -14.614 -7.079 5.110 1.00 0.00 H new ATOM 0 HA ASN A 121 -12.301 -5.295 5.367 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -12.622 -7.455 6.651 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.490 -8.338 5.143 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -9.081 -6.509 6.681 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.678 -5.949 7.187 1.00 0.00 H new ATOM 1754 N GLY A 122 -11.501 -5.251 2.995 1.00 0.00 N ATOM 1755 CA GLY A 122 -10.998 -5.253 1.592 1.00 0.00 C ATOM 1756 C GLY A 122 -9.661 -5.991 1.524 1.00 0.00 C ATOM 1757 O GLY A 122 -9.160 -6.481 2.517 1.00 0.00 O ATOM 0 H GLY A 122 -11.264 -4.422 3.539 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.724 -5.734 0.936 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -10.878 -4.229 1.237 1.00 0.00 H new ATOM 1761 N SER A 123 -9.078 -6.074 0.355 1.00 0.00 N ATOM 1762 CA SER A 123 -7.770 -6.781 0.214 1.00 0.00 C ATOM 1763 C SER A 123 -6.784 -5.897 -0.558 1.00 0.00 C ATOM 1764 O SER A 123 -5.596 -6.150 -0.574 1.00 0.00 O ATOM 1765 CB SER A 123 -7.985 -8.089 -0.554 1.00 0.00 C ATOM 1766 OG SER A 123 -6.824 -8.377 -1.323 1.00 0.00 O ATOM 0 H SER A 123 -9.452 -5.682 -0.509 1.00 0.00 H new ATOM 0 HA SER A 123 -7.365 -6.994 1.203 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.186 -8.904 0.141 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.855 -8.003 -1.205 1.00 0.00 H new ATOM 0 HG SER A 123 -7.080 -8.874 -2.128 1.00 0.00 H new ATOM 1772 N GLN A 124 -7.268 -4.864 -1.200 1.00 0.00 N ATOM 1773 CA GLN A 124 -6.361 -3.964 -1.974 1.00 0.00 C ATOM 1774 C GLN A 124 -6.485 -2.533 -1.447 1.00 0.00 C ATOM 1775 O GLN A 124 -7.458 -2.176 -0.815 1.00 0.00 O ATOM 1776 CB GLN A 124 -6.752 -3.996 -3.454 1.00 0.00 C ATOM 1777 CG GLN A 124 -6.541 -5.408 -4.006 1.00 0.00 C ATOM 1778 CD GLN A 124 -6.958 -5.449 -5.477 1.00 0.00 C ATOM 1779 OE1 GLN A 124 -7.661 -4.577 -5.946 1.00 0.00 O ATOM 1780 NE2 GLN A 124 -6.549 -6.434 -6.230 1.00 0.00 N ATOM 0 H GLN A 124 -8.254 -4.605 -1.221 1.00 0.00 H new ATOM 0 HA GLN A 124 -5.332 -4.304 -1.860 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -7.794 -3.699 -3.573 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.151 -3.281 -4.016 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -5.495 -5.696 -3.906 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -7.126 -6.126 -3.431 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -5.958 -7.166 -5.836 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -6.820 -6.471 -7.213 1.00 0.00 H new ATOM 1789 N PHE A 125 -5.499 -1.712 -1.706 1.00 0.00 N ATOM 1790 CA PHE A 125 -5.546 -0.299 -1.223 1.00 0.00 C ATOM 1791 C PHE A 125 -5.214 0.648 -2.381 1.00 0.00 C ATOM 1792 O PHE A 125 -4.609 0.256 -3.358 1.00 0.00 O ATOM 1793 CB PHE A 125 -4.521 -0.116 -0.102 1.00 0.00 C ATOM 1794 CG PHE A 125 -3.153 -0.511 -0.603 1.00 0.00 C ATOM 1795 CD1 PHE A 125 -2.750 -1.850 -0.546 1.00 0.00 C ATOM 1796 CD2 PHE A 125 -2.288 0.459 -1.122 1.00 0.00 C ATOM 1797 CE1 PHE A 125 -1.481 -2.221 -1.009 1.00 0.00 C ATOM 1798 CE2 PHE A 125 -1.019 0.088 -1.586 1.00 0.00 C ATOM 1799 CZ PHE A 125 -0.617 -1.252 -1.528 1.00 0.00 C ATOM 0 H PHE A 125 -4.661 -1.960 -2.233 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.544 -0.073 -0.847 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.512 0.922 0.232 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.795 -0.726 0.759 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -3.418 -2.598 -0.145 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.598 1.493 -1.165 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.170 -3.254 -0.965 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.351 0.835 -1.988 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.362 -1.537 -1.885 1.00 0.00 H new ATOM 1809 N PHE A 126 -5.611 1.890 -2.276 1.00 0.00 N ATOM 1810 CA PHE A 126 -5.326 2.870 -3.372 1.00 0.00 C ATOM 1811 C PHE A 126 -4.428 3.995 -2.849 1.00 0.00 C ATOM 1812 O PHE A 126 -4.555 4.428 -1.721 1.00 0.00 O ATOM 1813 CB PHE A 126 -6.642 3.474 -3.871 1.00 0.00 C ATOM 1814 CG PHE A 126 -7.525 2.386 -4.428 1.00 0.00 C ATOM 1815 CD1 PHE A 126 -7.316 1.910 -5.728 1.00 0.00 C ATOM 1816 CD2 PHE A 126 -8.557 1.854 -3.644 1.00 0.00 C ATOM 1817 CE1 PHE A 126 -8.138 0.901 -6.244 1.00 0.00 C ATOM 1818 CE2 PHE A 126 -9.378 0.846 -4.161 1.00 0.00 C ATOM 1819 CZ PHE A 126 -9.170 0.368 -5.460 1.00 0.00 C ATOM 0 H PHE A 126 -6.121 2.270 -1.479 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.821 2.352 -4.187 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -7.151 3.985 -3.054 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -6.442 4.221 -4.639 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.521 2.321 -6.332 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.719 2.222 -2.641 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -7.977 0.533 -7.247 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -10.174 0.436 -3.557 1.00 0.00 H new ATOM 0 HZ PHE A 126 -9.804 -0.411 -5.858 1.00 0.00 H new ATOM 1829 N ILE A 127 -3.532 4.476 -3.671 1.00 0.00 N ATOM 1830 CA ILE A 127 -2.627 5.587 -3.244 1.00 0.00 C ATOM 1831 C ILE A 127 -2.823 6.784 -4.178 1.00 0.00 C ATOM 1832 O ILE A 127 -2.868 6.635 -5.383 1.00 0.00 O ATOM 1833 CB ILE A 127 -1.171 5.121 -3.319 1.00 0.00 C ATOM 1834 CG1 ILE A 127 -0.977 3.904 -2.410 1.00 0.00 C ATOM 1835 CG2 ILE A 127 -0.253 6.256 -2.859 1.00 0.00 C ATOM 1836 CD1 ILE A 127 0.421 3.310 -2.625 1.00 0.00 C ATOM 0 H ILE A 127 -3.387 4.146 -4.625 1.00 0.00 H new ATOM 0 HA ILE A 127 -2.863 5.875 -2.220 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.926 4.848 -4.345 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -1.102 4.195 -1.367 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -1.738 3.153 -2.625 1.00 0.00 H new ATOM 0 HG21 ILE A 127 0.785 5.928 -2.911 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.393 7.122 -3.506 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -0.497 6.528 -1.832 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.552 2.445 -1.975 1.00 0.00 H new ATOM 0 HD12 ILE A 127 0.530 3.003 -3.665 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.175 4.060 -2.387 1.00 0.00 H new ATOM 1848 N CYS A 128 -2.941 7.968 -3.635 1.00 0.00 N ATOM 1849 CA CYS A 128 -3.135 9.175 -4.495 1.00 0.00 C ATOM 1850 C CYS A 128 -2.055 10.212 -4.167 1.00 0.00 C ATOM 1851 O CYS A 128 -1.875 10.595 -3.029 1.00 0.00 O ATOM 1852 CB CYS A 128 -4.523 9.772 -4.227 1.00 0.00 C ATOM 1853 SG CYS A 128 -5.659 9.295 -5.555 1.00 0.00 S ATOM 0 H CYS A 128 -2.911 8.152 -2.632 1.00 0.00 H new ATOM 0 HA CYS A 128 -3.059 8.894 -5.545 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -4.902 9.420 -3.267 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.457 10.858 -4.165 1.00 0.00 H new ATOM 0 HG CYS A 128 -5.748 7.999 -5.605 1.00 0.00 H new ATOM 1859 N THR A 129 -1.340 10.670 -5.159 1.00 0.00 N ATOM 1860 CA THR A 129 -0.273 11.684 -4.912 1.00 0.00 C ATOM 1861 C THR A 129 -0.816 13.078 -5.233 1.00 0.00 C ATOM 1862 O THR A 129 -0.107 14.063 -5.170 1.00 0.00 O ATOM 1863 CB THR A 129 0.927 11.390 -5.816 1.00 0.00 C ATOM 1864 OG1 THR A 129 0.582 11.677 -7.164 1.00 0.00 O ATOM 1865 CG2 THR A 129 1.315 9.915 -5.693 1.00 0.00 C ATOM 0 H THR A 129 -1.449 10.385 -6.132 1.00 0.00 H new ATOM 0 HA THR A 129 0.036 11.641 -3.868 1.00 0.00 H new ATOM 0 HB THR A 129 1.770 12.011 -5.513 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.026 11.037 -7.759 1.00 0.00 H new ATOM 0 HG21 THR A 129 2.169 9.709 -6.338 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.579 9.693 -4.659 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.474 9.291 -5.995 1.00 0.00 H new ATOM 1873 N ALA A 130 -2.070 13.168 -5.582 1.00 0.00 N ATOM 1874 CA ALA A 130 -2.663 14.496 -5.913 1.00 0.00 C ATOM 1875 C ALA A 130 -4.168 14.462 -5.645 1.00 0.00 C ATOM 1876 O ALA A 130 -4.772 13.410 -5.588 1.00 0.00 O ATOM 1877 CB ALA A 130 -2.417 14.809 -7.390 1.00 0.00 C ATOM 0 H ALA A 130 -2.711 12.378 -5.653 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.200 15.266 -5.295 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.850 15.779 -7.633 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.345 14.831 -7.583 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -2.881 14.040 -8.007 1.00 0.00 H new ATOM 1883 N LYS A 131 -4.781 15.602 -5.483 1.00 0.00 N ATOM 1884 CA LYS A 131 -6.247 15.624 -5.224 1.00 0.00 C ATOM 1885 C LYS A 131 -6.982 15.116 -6.466 1.00 0.00 C ATOM 1886 O LYS A 131 -6.733 15.561 -7.569 1.00 0.00 O ATOM 1887 CB LYS A 131 -6.688 17.056 -4.915 1.00 0.00 C ATOM 1888 CG LYS A 131 -8.153 17.058 -4.470 1.00 0.00 C ATOM 1889 CD LYS A 131 -8.559 18.474 -4.047 1.00 0.00 C ATOM 1890 CE LYS A 131 -8.532 19.411 -5.261 1.00 0.00 C ATOM 1891 NZ LYS A 131 -7.152 19.948 -5.441 1.00 0.00 N ATOM 0 H LYS A 131 -4.331 16.517 -5.519 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.481 14.984 -4.373 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.059 17.480 -4.132 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -6.565 17.684 -5.798 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.791 16.713 -5.284 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.293 16.365 -3.640 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.557 18.460 -3.610 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -7.880 18.842 -3.278 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -8.845 18.874 -6.156 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.237 20.230 -5.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.185 20.987 -5.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.555 19.644 -4.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -6.753 19.588 -6.331 1.00 0.00 H new ATOM 1905 N THR A 132 -7.883 14.183 -6.295 1.00 0.00 N ATOM 1906 CA THR A 132 -8.631 13.638 -7.466 1.00 0.00 C ATOM 1907 C THR A 132 -10.083 14.116 -7.416 1.00 0.00 C ATOM 1908 O THR A 132 -10.917 13.527 -6.756 1.00 0.00 O ATOM 1909 CB THR A 132 -8.603 12.110 -7.417 1.00 0.00 C ATOM 1910 OG1 THR A 132 -8.920 11.675 -6.102 1.00 0.00 O ATOM 1911 CG2 THR A 132 -7.210 11.608 -7.802 1.00 0.00 C ATOM 0 H THR A 132 -8.133 13.775 -5.394 1.00 0.00 H new ATOM 0 HA THR A 132 -8.165 13.987 -8.387 1.00 0.00 H new ATOM 0 HB THR A 132 -9.335 11.711 -8.119 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.701 12.167 -5.774 1.00 0.00 H new ATOM 0 HG21 THR A 132 -7.193 10.519 -7.766 1.00 0.00 H new ATOM 0 HG22 THR A 132 -6.969 11.942 -8.811 1.00 0.00 H new ATOM 0 HG23 THR A 132 -6.474 12.005 -7.103 1.00 0.00 H new ATOM 1919 N GLU A 133 -10.395 15.175 -8.110 1.00 0.00 N ATOM 1920 CA GLU A 133 -11.794 15.684 -8.102 1.00 0.00 C ATOM 1921 C GLU A 133 -12.717 14.659 -8.768 1.00 0.00 C ATOM 1922 O GLU A 133 -13.850 14.481 -8.369 1.00 0.00 O ATOM 1923 CB GLU A 133 -11.860 17.006 -8.867 1.00 0.00 C ATOM 1924 CG GLU A 133 -11.037 18.063 -8.129 1.00 0.00 C ATOM 1925 CD GLU A 133 -11.152 19.403 -8.858 1.00 0.00 C ATOM 1926 OE1 GLU A 133 -11.696 19.416 -9.950 1.00 0.00 O ATOM 1927 OE2 GLU A 133 -10.696 20.392 -8.311 1.00 0.00 O ATOM 0 H GLU A 133 -9.741 15.710 -8.682 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.116 15.844 -7.073 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.477 16.873 -9.879 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -12.895 17.334 -8.959 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -11.392 18.164 -7.103 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.993 17.754 -8.076 1.00 0.00 H new ATOM 1934 N TRP A 134 -12.241 13.984 -9.782 1.00 0.00 N ATOM 1935 CA TRP A 134 -13.096 12.974 -10.466 1.00 0.00 C ATOM 1936 C TRP A 134 -13.381 11.812 -9.510 1.00 0.00 C ATOM 1937 O TRP A 134 -14.445 11.226 -9.533 1.00 0.00 O ATOM 1938 CB TRP A 134 -12.395 12.463 -11.734 1.00 0.00 C ATOM 1939 CG TRP A 134 -10.921 12.347 -11.501 1.00 0.00 C ATOM 1940 CD1 TRP A 134 -10.242 11.182 -11.398 1.00 0.00 C ATOM 1941 CD2 TRP A 134 -9.931 13.409 -11.357 1.00 0.00 C ATOM 1942 NE1 TRP A 134 -8.905 11.458 -11.187 1.00 0.00 N ATOM 1943 CE2 TRP A 134 -8.661 12.816 -11.154 1.00 0.00 C ATOM 1944 CE3 TRP A 134 -10.010 14.814 -11.376 1.00 0.00 C ATOM 1945 CZ2 TRP A 134 -7.513 13.588 -10.978 1.00 0.00 C ATOM 1946 CZ3 TRP A 134 -8.854 15.593 -11.199 1.00 0.00 C ATOM 1947 CH2 TRP A 134 -7.609 14.981 -11.001 1.00 0.00 C ATOM 0 H TRP A 134 -11.301 14.089 -10.163 1.00 0.00 H new ATOM 0 HA TRP A 134 -14.040 13.436 -10.755 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -12.803 11.493 -12.017 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -12.587 13.144 -12.563 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -10.675 10.195 -11.469 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -8.185 10.745 -11.070 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -10.964 15.296 -11.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -6.556 13.112 -10.825 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -8.925 16.671 -11.216 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -6.725 15.586 -10.866 1.00 0.00 H new ATOM 1958 N LEU A 135 -12.444 11.480 -8.661 1.00 0.00 N ATOM 1959 CA LEU A 135 -12.670 10.366 -7.694 1.00 0.00 C ATOM 1960 C LEU A 135 -13.279 10.930 -6.411 1.00 0.00 C ATOM 1961 O LEU A 135 -13.427 10.236 -5.424 1.00 0.00 O ATOM 1962 CB LEU A 135 -11.348 9.682 -7.367 1.00 0.00 C ATOM 1963 CG LEU A 135 -10.651 9.218 -8.653 1.00 0.00 C ATOM 1964 CD1 LEU A 135 -9.642 8.141 -8.297 1.00 0.00 C ATOM 1965 CD2 LEU A 135 -11.662 8.634 -9.642 1.00 0.00 C ATOM 0 H LEU A 135 -11.532 11.932 -8.596 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.348 9.637 -8.138 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.701 10.370 -6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.526 8.828 -6.714 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.162 10.075 -9.116 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.138 7.801 -9.202 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.906 8.547 -7.603 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.156 7.301 -7.830 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -11.143 8.312 -10.545 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -12.163 7.779 -9.188 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -12.400 9.394 -9.899 1.00 0.00 H new ATOM 1977 N ASP A 136 -13.627 12.188 -6.411 1.00 0.00 N ATOM 1978 CA ASP A 136 -14.219 12.800 -5.187 1.00 0.00 C ATOM 1979 C ASP A 136 -15.308 11.883 -4.624 1.00 0.00 C ATOM 1980 O ASP A 136 -16.096 11.311 -5.351 1.00 0.00 O ATOM 1981 CB ASP A 136 -14.819 14.166 -5.536 1.00 0.00 C ATOM 1982 CG ASP A 136 -15.858 14.012 -6.649 1.00 0.00 C ATOM 1983 OD1 ASP A 136 -16.182 12.884 -6.981 1.00 0.00 O ATOM 1984 OD2 ASP A 136 -16.311 15.027 -7.151 1.00 0.00 O ATOM 0 H ASP A 136 -13.527 12.819 -7.206 1.00 0.00 H new ATOM 0 HA ASP A 136 -13.440 12.930 -4.436 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -15.283 14.605 -4.653 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -14.031 14.848 -5.855 1.00 0.00 H new ATOM 1989 N GLY A 137 -15.350 11.734 -3.328 1.00 0.00 N ATOM 1990 CA GLY A 137 -16.373 10.856 -2.707 1.00 0.00 C ATOM 1991 C GLY A 137 -16.096 10.758 -1.209 1.00 0.00 C ATOM 1992 O GLY A 137 -15.387 11.567 -0.644 1.00 0.00 O ATOM 0 H GLY A 137 -14.714 12.187 -2.672 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.371 11.259 -2.880 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.346 9.865 -3.161 1.00 0.00 H new ATOM 1996 N LYS A 138 -16.644 9.773 -0.562 1.00 0.00 N ATOM 1997 CA LYS A 138 -16.412 9.618 0.899 1.00 0.00 C ATOM 1998 C LYS A 138 -14.910 9.509 1.167 1.00 0.00 C ATOM 1999 O LYS A 138 -14.399 10.056 2.123 1.00 0.00 O ATOM 2000 CB LYS A 138 -17.108 8.355 1.381 1.00 0.00 C ATOM 2001 CG LYS A 138 -18.611 8.514 1.180 1.00 0.00 C ATOM 2002 CD LYS A 138 -19.320 7.337 1.831 1.00 0.00 C ATOM 2003 CE LYS A 138 -20.819 7.405 1.530 1.00 0.00 C ATOM 2004 NZ LYS A 138 -21.547 6.441 2.403 1.00 0.00 N ATOM 0 H LYS A 138 -17.245 9.065 -0.983 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.811 10.482 1.430 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.743 7.489 0.829 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.885 8.179 2.433 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.953 9.451 1.620 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.847 8.556 0.117 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -18.907 6.400 1.458 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -19.155 7.352 2.908 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -21.189 8.416 1.700 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.001 7.171 0.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.566 6.488 2.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -21.201 5.477 2.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -21.383 6.684 3.401 1.00 0.00 H new ATOM 2018 N HIS A 139 -14.203 8.809 0.324 1.00 0.00 N ATOM 2019 CA HIS A 139 -12.731 8.663 0.513 1.00 0.00 C ATOM 2020 C HIS A 139 -12.431 8.155 1.926 1.00 0.00 C ATOM 2021 O HIS A 139 -12.580 8.866 2.900 1.00 0.00 O ATOM 2022 CB HIS A 139 -12.048 10.018 0.301 1.00 0.00 C ATOM 2023 CG HIS A 139 -11.937 10.298 -1.174 1.00 0.00 C ATOM 2024 ND1 HIS A 139 -11.096 9.567 -2.003 1.00 0.00 N ATOM 2025 CD2 HIS A 139 -12.550 11.223 -1.982 1.00 0.00 C ATOM 2026 CE1 HIS A 139 -11.225 10.061 -3.249 1.00 0.00 C ATOM 2027 NE2 HIS A 139 -12.098 11.069 -3.288 1.00 0.00 N ATOM 0 H HIS A 139 -14.583 8.329 -0.492 1.00 0.00 H new ATOM 0 HA HIS A 139 -12.350 7.945 -0.213 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.620 10.806 0.790 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -11.058 10.014 0.757 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -10.491 8.796 -1.720 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -13.272 11.957 -1.654 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -10.689 9.688 -4.109 1.00 0.00 H new ATOM 2036 N VAL A 140 -11.995 6.926 2.040 1.00 0.00 N ATOM 2037 CA VAL A 140 -11.668 6.361 3.382 1.00 0.00 C ATOM 2038 C VAL A 140 -10.148 6.248 3.513 1.00 0.00 C ATOM 2039 O VAL A 140 -9.470 5.832 2.596 1.00 0.00 O ATOM 2040 CB VAL A 140 -12.297 4.972 3.516 1.00 0.00 C ATOM 2041 CG1 VAL A 140 -12.065 4.439 4.932 1.00 0.00 C ATOM 2042 CG2 VAL A 140 -13.801 5.068 3.250 1.00 0.00 C ATOM 0 H VAL A 140 -11.851 6.288 1.257 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.060 7.011 4.165 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.840 4.295 2.794 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.513 3.450 5.026 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.994 4.372 5.125 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.522 5.115 5.655 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.251 4.080 3.345 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.256 5.745 3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -13.969 5.448 2.242 1.00 0.00 H new ATOM 2052 N VAL A 141 -9.607 6.624 4.641 1.00 0.00 N ATOM 2053 CA VAL A 141 -8.126 6.549 4.826 1.00 0.00 C ATOM 2054 C VAL A 141 -7.806 5.725 6.076 1.00 0.00 C ATOM 2055 O VAL A 141 -8.495 5.804 7.073 1.00 0.00 O ATOM 2056 CB VAL A 141 -7.573 7.964 4.994 1.00 0.00 C ATOM 2057 CG1 VAL A 141 -7.948 8.809 3.774 1.00 0.00 C ATOM 2058 CG2 VAL A 141 -8.170 8.596 6.254 1.00 0.00 C ATOM 0 H VAL A 141 -10.126 6.980 5.444 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.671 6.075 3.957 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.488 7.921 5.085 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -7.553 9.818 3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.525 8.359 2.876 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.033 8.853 3.681 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -7.777 9.605 6.376 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -9.255 8.638 6.161 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -7.903 7.995 7.124 1.00 0.00 H new ATOM 2068 N PHE A 142 -6.759 4.939 6.028 1.00 0.00 N ATOM 2069 CA PHE A 142 -6.388 4.112 7.217 1.00 0.00 C ATOM 2070 C PHE A 142 -4.924 4.370 7.591 1.00 0.00 C ATOM 2071 O PHE A 142 -4.460 3.948 8.632 1.00 0.00 O ATOM 2072 CB PHE A 142 -6.588 2.626 6.896 1.00 0.00 C ATOM 2073 CG PHE A 142 -5.546 2.164 5.905 1.00 0.00 C ATOM 2074 CD1 PHE A 142 -5.781 2.290 4.530 1.00 0.00 C ATOM 2075 CD2 PHE A 142 -4.350 1.597 6.363 1.00 0.00 C ATOM 2076 CE1 PHE A 142 -4.819 1.851 3.613 1.00 0.00 C ATOM 2077 CE2 PHE A 142 -3.389 1.157 5.445 1.00 0.00 C ATOM 2078 CZ PHE A 142 -3.623 1.284 4.071 1.00 0.00 C ATOM 0 H PHE A 142 -6.147 4.835 5.219 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.025 4.386 8.058 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.519 2.036 7.810 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.586 2.465 6.488 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.704 2.726 4.177 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.169 1.499 7.423 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.999 1.949 2.553 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.467 0.719 5.797 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.881 0.945 3.364 1.00 0.00 H new ATOM 2088 N GLY A 143 -4.194 5.063 6.758 1.00 0.00 N ATOM 2089 CA GLY A 143 -2.765 5.348 7.081 1.00 0.00 C ATOM 2090 C GLY A 143 -2.305 6.596 6.320 1.00 0.00 C ATOM 2091 O GLY A 143 -3.039 7.159 5.533 1.00 0.00 O ATOM 0 H GLY A 143 -4.524 5.443 5.871 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.648 5.500 8.154 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.143 4.495 6.810 1.00 0.00 H new ATOM 2095 N GLN A 144 -1.096 7.038 6.556 1.00 0.00 N ATOM 2096 CA GLN A 144 -0.585 8.251 5.859 1.00 0.00 C ATOM 2097 C GLN A 144 0.893 8.056 5.500 1.00 0.00 C ATOM 2098 O GLN A 144 1.577 7.236 6.077 1.00 0.00 O ATOM 2099 CB GLN A 144 -0.733 9.455 6.792 1.00 0.00 C ATOM 2100 CG GLN A 144 -0.140 10.696 6.128 1.00 0.00 C ATOM 2101 CD GLN A 144 -0.436 11.927 6.989 1.00 0.00 C ATOM 2102 OE1 GLN A 144 -1.181 11.849 7.944 1.00 0.00 O ATOM 2103 NE2 GLN A 144 0.125 13.066 6.688 1.00 0.00 N ATOM 0 H GLN A 144 -0.439 6.606 7.206 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.153 8.419 4.944 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -1.785 9.622 7.022 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.227 9.259 7.737 1.00 0.00 H new ATOM 0 HG2 GLN A 144 0.936 10.576 6.004 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.563 10.826 5.132 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.751 13.130 5.885 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -0.062 13.893 7.256 1.00 0.00 H new ATOM 2112 N VAL A 145 1.393 8.807 4.550 1.00 0.00 N ATOM 2113 CA VAL A 145 2.816 8.673 4.153 1.00 0.00 C ATOM 2114 C VAL A 145 3.638 9.758 4.857 1.00 0.00 C ATOM 2115 O VAL A 145 3.261 10.912 4.891 1.00 0.00 O ATOM 2116 CB VAL A 145 2.916 8.853 2.638 1.00 0.00 C ATOM 2117 CG1 VAL A 145 4.347 9.209 2.259 1.00 0.00 C ATOM 2118 CG2 VAL A 145 2.512 7.554 1.935 1.00 0.00 C ATOM 0 H VAL A 145 0.867 9.511 4.032 1.00 0.00 H new ATOM 0 HA VAL A 145 3.199 7.692 4.436 1.00 0.00 H new ATOM 0 HB VAL A 145 2.247 9.656 2.328 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.416 9.337 1.179 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.634 10.137 2.753 1.00 0.00 H new ATOM 0 HG13 VAL A 145 5.017 8.408 2.573 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.585 7.687 0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.177 6.749 2.247 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.486 7.300 2.201 1.00 0.00 H new ATOM 2128 N VAL A 146 4.762 9.391 5.411 1.00 0.00 N ATOM 2129 CA VAL A 146 5.622 10.393 6.109 1.00 0.00 C ATOM 2130 C VAL A 146 6.935 10.563 5.342 1.00 0.00 C ATOM 2131 O VAL A 146 7.488 11.642 5.271 1.00 0.00 O ATOM 2132 CB VAL A 146 5.921 9.905 7.528 1.00 0.00 C ATOM 2133 CG1 VAL A 146 4.658 10.018 8.384 1.00 0.00 C ATOM 2134 CG2 VAL A 146 6.374 8.443 7.482 1.00 0.00 C ATOM 0 H VAL A 146 5.124 8.437 5.411 1.00 0.00 H new ATOM 0 HA VAL A 146 5.102 11.350 6.154 1.00 0.00 H new ATOM 0 HB VAL A 146 6.711 10.518 7.962 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.871 9.670 9.395 1.00 0.00 H new ATOM 0 HG12 VAL A 146 4.334 11.058 8.419 1.00 0.00 H new ATOM 0 HG13 VAL A 146 3.868 9.406 7.949 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.587 8.096 8.493 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.584 7.831 7.047 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.274 8.360 6.873 1.00 0.00 H new ATOM 2144 N GLU A 147 7.441 9.503 4.768 1.00 0.00 N ATOM 2145 CA GLU A 147 8.722 9.601 4.007 1.00 0.00 C ATOM 2146 C GLU A 147 8.659 8.694 2.775 1.00 0.00 C ATOM 2147 O GLU A 147 7.779 7.865 2.647 1.00 0.00 O ATOM 2148 CB GLU A 147 9.882 9.159 4.902 1.00 0.00 C ATOM 2149 CG GLU A 147 9.931 10.042 6.151 1.00 0.00 C ATOM 2150 CD GLU A 147 11.147 9.664 6.996 1.00 0.00 C ATOM 2151 OE1 GLU A 147 11.776 8.666 6.685 1.00 0.00 O ATOM 2152 OE2 GLU A 147 11.432 10.379 7.943 1.00 0.00 O ATOM 0 H GLU A 147 7.022 8.573 4.793 1.00 0.00 H new ATOM 0 HA GLU A 147 8.876 10.633 3.691 1.00 0.00 H new ATOM 0 HB2 GLU A 147 9.757 8.114 5.187 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.823 9.230 4.357 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.986 11.092 5.865 1.00 0.00 H new ATOM 0 HG3 GLU A 147 9.018 9.918 6.733 1.00 0.00 H new ATOM 2159 N GLY A 148 9.592 8.840 1.871 1.00 0.00 N ATOM 2160 CA GLY A 148 9.596 7.980 0.649 1.00 0.00 C ATOM 2161 C GLY A 148 8.952 8.726 -0.520 1.00 0.00 C ATOM 2162 O GLY A 148 8.776 8.184 -1.592 1.00 0.00 O ATOM 0 H GLY A 148 10.352 9.518 1.925 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.619 7.702 0.394 1.00 0.00 H new ATOM 0 HA3 GLY A 148 9.053 7.055 0.844 1.00 0.00 H new ATOM 2166 N MET A 149 8.595 9.963 -0.326 1.00 0.00 N ATOM 2167 CA MET A 149 7.962 10.734 -1.434 1.00 0.00 C ATOM 2168 C MET A 149 8.930 10.828 -2.618 1.00 0.00 C ATOM 2169 O MET A 149 8.526 10.858 -3.760 1.00 0.00 O ATOM 2170 CB MET A 149 7.616 12.142 -0.944 1.00 0.00 C ATOM 2171 CG MET A 149 6.545 12.055 0.145 1.00 0.00 C ATOM 2172 SD MET A 149 5.985 13.723 0.575 1.00 0.00 S ATOM 2173 CE MET A 149 5.068 14.068 -0.949 1.00 0.00 C ATOM 0 H MET A 149 8.713 10.474 0.549 1.00 0.00 H new ATOM 0 HA MET A 149 7.052 10.225 -1.752 1.00 0.00 H new ATOM 0 HB2 MET A 149 8.508 12.632 -0.553 1.00 0.00 H new ATOM 0 HB3 MET A 149 7.257 12.749 -1.775 1.00 0.00 H new ATOM 0 HG2 MET A 149 5.704 11.456 -0.204 1.00 0.00 H new ATOM 0 HG3 MET A 149 6.947 11.556 1.027 1.00 0.00 H new ATOM 0 HE1 MET A 149 4.231 14.730 -0.728 1.00 0.00 H new ATOM 0 HE2 MET A 149 5.729 14.547 -1.671 1.00 0.00 H new ATOM 0 HE3 MET A 149 4.691 13.134 -1.366 1.00 0.00 H new ATOM 2183 N ASP A 150 10.207 10.892 -2.357 1.00 0.00 N ATOM 2184 CA ASP A 150 11.182 10.997 -3.478 1.00 0.00 C ATOM 2185 C ASP A 150 11.157 9.716 -4.320 1.00 0.00 C ATOM 2186 O ASP A 150 11.268 9.759 -5.529 1.00 0.00 O ATOM 2187 CB ASP A 150 12.588 11.210 -2.914 1.00 0.00 C ATOM 2188 CG ASP A 150 13.013 9.977 -2.115 1.00 0.00 C ATOM 2189 OD1 ASP A 150 12.139 9.245 -1.681 1.00 0.00 O ATOM 2190 OD2 ASP A 150 14.207 9.785 -1.949 1.00 0.00 O ATOM 0 H ASP A 150 10.615 10.876 -1.422 1.00 0.00 H new ATOM 0 HA ASP A 150 10.908 11.843 -4.109 1.00 0.00 H new ATOM 0 HB2 ASP A 150 13.293 11.390 -3.726 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.605 12.093 -2.275 1.00 0.00 H new ATOM 2195 N VAL A 151 11.018 8.577 -3.696 1.00 0.00 N ATOM 2196 CA VAL A 151 10.997 7.302 -4.471 1.00 0.00 C ATOM 2197 C VAL A 151 9.574 6.996 -4.951 1.00 0.00 C ATOM 2198 O VAL A 151 9.378 6.437 -6.012 1.00 0.00 O ATOM 2199 CB VAL A 151 11.498 6.154 -3.590 1.00 0.00 C ATOM 2200 CG1 VAL A 151 10.645 6.058 -2.328 1.00 0.00 C ATOM 2201 CG2 VAL A 151 11.408 4.837 -4.365 1.00 0.00 C ATOM 0 H VAL A 151 10.918 8.474 -2.686 1.00 0.00 H new ATOM 0 HA VAL A 151 11.649 7.407 -5.338 1.00 0.00 H new ATOM 0 HB VAL A 151 12.534 6.344 -3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 151 11.007 5.239 -1.706 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.711 6.993 -1.772 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.607 5.873 -2.604 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.765 4.020 -3.737 1.00 0.00 H new ATOM 0 HG22 VAL A 151 10.372 4.651 -4.648 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.023 4.900 -5.263 1.00 0.00 H new ATOM 2211 N VAL A 152 8.577 7.347 -4.182 1.00 0.00 N ATOM 2212 CA VAL A 152 7.180 7.054 -4.614 1.00 0.00 C ATOM 2213 C VAL A 152 6.937 7.681 -5.989 1.00 0.00 C ATOM 2214 O VAL A 152 6.347 7.077 -6.863 1.00 0.00 O ATOM 2215 CB VAL A 152 6.189 7.621 -3.579 1.00 0.00 C ATOM 2216 CG1 VAL A 152 5.868 9.085 -3.886 1.00 0.00 C ATOM 2217 CG2 VAL A 152 4.893 6.812 -3.608 1.00 0.00 C ATOM 0 H VAL A 152 8.668 7.819 -3.282 1.00 0.00 H new ATOM 0 HA VAL A 152 7.031 5.977 -4.684 1.00 0.00 H new ATOM 0 HB VAL A 152 6.648 7.555 -2.593 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.167 9.467 -3.144 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.785 9.673 -3.855 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.423 9.160 -4.878 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.195 7.216 -2.875 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.449 6.871 -4.602 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.109 5.771 -3.368 1.00 0.00 H new ATOM 2227 N LYS A 153 7.394 8.888 -6.191 1.00 0.00 N ATOM 2228 CA LYS A 153 7.200 9.547 -7.513 1.00 0.00 C ATOM 2229 C LYS A 153 7.972 8.779 -8.585 1.00 0.00 C ATOM 2230 O LYS A 153 7.559 8.699 -9.725 1.00 0.00 O ATOM 2231 CB LYS A 153 7.712 10.988 -7.452 1.00 0.00 C ATOM 2232 CG LYS A 153 6.850 11.800 -6.484 1.00 0.00 C ATOM 2233 CD LYS A 153 7.282 13.267 -6.527 1.00 0.00 C ATOM 2234 CE LYS A 153 6.506 14.058 -5.473 1.00 0.00 C ATOM 2235 NZ LYS A 153 6.847 15.504 -5.584 1.00 0.00 N ATOM 0 H LYS A 153 7.893 9.445 -5.497 1.00 0.00 H new ATOM 0 HA LYS A 153 6.138 9.551 -7.760 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.752 11.001 -7.127 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.683 11.437 -8.445 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.798 11.711 -6.755 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.953 11.409 -5.472 1.00 0.00 H new ATOM 0 HD2 LYS A 153 8.353 13.347 -6.342 1.00 0.00 H new ATOM 0 HD3 LYS A 153 7.098 13.683 -7.518 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.434 13.915 -5.612 1.00 0.00 H new ATOM 0 HE3 LYS A 153 6.750 13.692 -4.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.319 16.041 -4.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 7.868 15.633 -5.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 6.593 15.849 -6.532 1.00 0.00 H new ATOM 2249 N ALA A 154 9.099 8.224 -8.232 1.00 0.00 N ATOM 2250 CA ALA A 154 9.909 7.473 -9.233 1.00 0.00 C ATOM 2251 C ALA A 154 9.118 6.271 -9.755 1.00 0.00 C ATOM 2252 O ALA A 154 9.156 5.957 -10.926 1.00 0.00 O ATOM 2253 CB ALA A 154 11.198 6.981 -8.572 1.00 0.00 C ATOM 0 H ALA A 154 9.494 8.258 -7.292 1.00 0.00 H new ATOM 0 HA ALA A 154 10.147 8.133 -10.067 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.794 6.431 -9.301 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.769 7.835 -8.207 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.951 6.326 -7.736 1.00 0.00 H new ATOM 2259 N ILE A 155 8.413 5.590 -8.895 1.00 0.00 N ATOM 2260 CA ILE A 155 7.630 4.401 -9.342 1.00 0.00 C ATOM 2261 C ILE A 155 6.425 4.840 -10.183 1.00 0.00 C ATOM 2262 O ILE A 155 6.038 4.174 -11.124 1.00 0.00 O ATOM 2263 CB ILE A 155 7.136 3.636 -8.111 1.00 0.00 C ATOM 2264 CG1 ILE A 155 8.336 3.241 -7.245 1.00 0.00 C ATOM 2265 CG2 ILE A 155 6.394 2.373 -8.554 1.00 0.00 C ATOM 2266 CD1 ILE A 155 7.843 2.636 -5.930 1.00 0.00 C ATOM 0 H ILE A 155 8.344 5.805 -7.900 1.00 0.00 H new ATOM 0 HA ILE A 155 8.270 3.762 -9.950 1.00 0.00 H new ATOM 0 HB ILE A 155 6.461 4.270 -7.537 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.960 2.522 -7.776 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.956 4.115 -7.045 1.00 0.00 H new ATOM 0 HG21 ILE A 155 6.043 1.830 -7.676 1.00 0.00 H new ATOM 0 HG22 ILE A 155 5.541 2.650 -9.174 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.068 1.737 -9.128 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.698 2.356 -5.315 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.238 3.369 -5.397 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.241 1.752 -6.139 1.00 0.00 H new ATOM 2278 N GLU A 156 5.810 5.937 -9.836 1.00 0.00 N ATOM 2279 CA GLU A 156 4.613 6.399 -10.600 1.00 0.00 C ATOM 2280 C GLU A 156 5.017 7.105 -11.900 1.00 0.00 C ATOM 2281 O GLU A 156 4.391 6.926 -12.926 1.00 0.00 O ATOM 2282 CB GLU A 156 3.809 7.365 -9.725 1.00 0.00 C ATOM 2283 CG GLU A 156 2.501 7.738 -10.428 1.00 0.00 C ATOM 2284 CD GLU A 156 1.753 8.774 -9.590 1.00 0.00 C ATOM 2285 OE1 GLU A 156 2.267 9.151 -8.549 1.00 0.00 O ATOM 2286 OE2 GLU A 156 0.677 9.176 -10.003 1.00 0.00 O ATOM 0 H GLU A 156 6.084 6.535 -9.056 1.00 0.00 H new ATOM 0 HA GLU A 156 4.012 5.528 -10.862 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.595 6.904 -8.761 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.394 8.263 -9.526 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.710 8.138 -11.420 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.883 6.851 -10.566 1.00 0.00 H new ATOM 2293 N LYS A 157 6.033 7.926 -11.873 1.00 0.00 N ATOM 2294 CA LYS A 157 6.428 8.651 -13.118 1.00 0.00 C ATOM 2295 C LYS A 157 6.821 7.652 -14.209 1.00 0.00 C ATOM 2296 O LYS A 157 6.591 7.881 -15.380 1.00 0.00 O ATOM 2297 CB LYS A 157 7.605 9.593 -12.828 1.00 0.00 C ATOM 2298 CG LYS A 157 8.883 8.785 -12.602 1.00 0.00 C ATOM 2299 CD LYS A 157 10.013 9.733 -12.189 1.00 0.00 C ATOM 2300 CE LYS A 157 11.359 9.002 -12.261 1.00 0.00 C ATOM 2301 NZ LYS A 157 12.269 9.532 -11.206 1.00 0.00 N ATOM 0 H LYS A 157 6.603 8.126 -11.051 1.00 0.00 H new ATOM 0 HA LYS A 157 5.578 9.238 -13.465 1.00 0.00 H new ATOM 0 HB2 LYS A 157 7.744 10.281 -13.662 1.00 0.00 H new ATOM 0 HB3 LYS A 157 7.388 10.198 -11.948 1.00 0.00 H new ATOM 0 HG2 LYS A 157 8.721 8.035 -11.828 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.155 8.251 -13.512 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.027 10.604 -12.844 1.00 0.00 H new ATOM 0 HD3 LYS A 157 9.841 10.098 -11.177 1.00 0.00 H new ATOM 0 HE2 LYS A 157 11.211 7.931 -12.124 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.807 9.139 -13.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 13.257 9.380 -11.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 12.098 10.550 -11.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 12.088 9.036 -10.310 1.00 0.00 H new ATOM 2315 N VAL A 158 7.410 6.547 -13.843 1.00 0.00 N ATOM 2316 CA VAL A 158 7.807 5.547 -14.874 1.00 0.00 C ATOM 2317 C VAL A 158 6.556 4.838 -15.395 1.00 0.00 C ATOM 2318 O VAL A 158 6.601 4.112 -16.368 1.00 0.00 O ATOM 2319 CB VAL A 158 8.769 4.523 -14.267 1.00 0.00 C ATOM 2320 CG1 VAL A 158 10.047 5.231 -13.812 1.00 0.00 C ATOM 2321 CG2 VAL A 158 8.111 3.851 -13.062 1.00 0.00 C ATOM 0 H VAL A 158 7.633 6.294 -12.880 1.00 0.00 H new ATOM 0 HA VAL A 158 8.309 6.055 -15.697 1.00 0.00 H new ATOM 0 HB VAL A 158 9.013 3.770 -15.017 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.732 4.502 -13.380 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.521 5.712 -14.668 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.799 5.984 -13.064 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.798 3.122 -12.632 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.866 4.605 -12.314 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.199 3.346 -13.380 1.00 0.00 H new ATOM 2331 N GLY A 159 5.440 5.040 -14.750 1.00 0.00 N ATOM 2332 CA GLY A 159 4.185 4.376 -15.203 1.00 0.00 C ATOM 2333 C GLY A 159 3.642 5.092 -16.439 1.00 0.00 C ATOM 2334 O GLY A 159 4.180 6.088 -16.883 1.00 0.00 O ATOM 0 H GLY A 159 5.343 5.637 -13.928 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.379 3.328 -15.433 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.443 4.395 -14.404 1.00 0.00 H new ATOM 2338 N SER A 160 2.582 4.584 -17.002 1.00 0.00 N ATOM 2339 CA SER A 160 1.997 5.220 -18.216 1.00 0.00 C ATOM 2340 C SER A 160 0.515 4.857 -18.304 1.00 0.00 C ATOM 2341 O SER A 160 0.009 4.090 -17.511 1.00 0.00 O ATOM 2342 CB SER A 160 2.718 4.700 -19.458 1.00 0.00 C ATOM 2343 OG SER A 160 2.389 3.331 -19.653 1.00 0.00 O ATOM 0 H SER A 160 2.093 3.752 -16.672 1.00 0.00 H new ATOM 0 HA SER A 160 2.110 6.302 -18.156 1.00 0.00 H new ATOM 0 HB2 SER A 160 2.428 5.284 -20.332 1.00 0.00 H new ATOM 0 HB3 SER A 160 3.796 4.814 -19.341 1.00 0.00 H new ATOM 0 HG SER A 160 2.849 2.994 -20.450 1.00 0.00 H new ATOM 2349 N SER A 161 -0.185 5.392 -19.267 1.00 0.00 N ATOM 2350 CA SER A 161 -1.629 5.054 -19.395 1.00 0.00 C ATOM 2351 C SER A 161 -1.768 3.533 -19.412 1.00 0.00 C ATOM 2352 O SER A 161 -2.704 2.977 -18.872 1.00 0.00 O ATOM 2353 CB SER A 161 -2.180 5.638 -20.696 1.00 0.00 C ATOM 2354 OG SER A 161 -1.919 7.034 -20.733 1.00 0.00 O ATOM 0 H SER A 161 0.177 6.042 -19.964 1.00 0.00 H new ATOM 0 HA SER A 161 -2.189 5.471 -18.558 1.00 0.00 H new ATOM 0 HB2 SER A 161 -1.718 5.147 -21.553 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.252 5.455 -20.764 1.00 0.00 H new ATOM 0 HG SER A 161 -2.270 7.410 -21.567 1.00 0.00 H new ATOM 2360 N SER A 162 -0.831 2.854 -20.017 1.00 0.00 N ATOM 2361 CA SER A 162 -0.891 1.369 -20.057 1.00 0.00 C ATOM 2362 C SER A 162 -0.860 0.832 -18.624 1.00 0.00 C ATOM 2363 O SER A 162 -1.461 -0.177 -18.313 1.00 0.00 O ATOM 2364 CB SER A 162 0.311 0.827 -20.830 1.00 0.00 C ATOM 2365 OG SER A 162 0.349 1.425 -22.119 1.00 0.00 O ATOM 0 H SER A 162 -0.025 3.267 -20.486 1.00 0.00 H new ATOM 0 HA SER A 162 -1.808 1.051 -20.552 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.233 1.042 -20.289 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.241 -0.257 -20.921 1.00 0.00 H new ATOM 0 HG SER A 162 1.120 1.081 -22.617 1.00 0.00 H new ATOM 2371 N GLY A 163 -0.164 1.507 -17.746 1.00 0.00 N ATOM 2372 CA GLY A 163 -0.090 1.044 -16.329 1.00 0.00 C ATOM 2373 C GLY A 163 1.186 0.224 -16.117 1.00 0.00 C ATOM 2374 O GLY A 163 1.376 -0.385 -15.083 1.00 0.00 O ATOM 0 H GLY A 163 0.357 2.360 -17.950 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.098 1.901 -15.656 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.965 0.441 -16.088 1.00 0.00 H new ATOM 2378 N ARG A 164 2.062 0.207 -17.087 1.00 0.00 N ATOM 2379 CA ARG A 164 3.326 -0.574 -16.943 1.00 0.00 C ATOM 2380 C ARG A 164 4.479 0.376 -16.607 1.00 0.00 C ATOM 2381 O ARG A 164 4.590 1.452 -17.161 1.00 0.00 O ATOM 2382 CB ARG A 164 3.628 -1.291 -18.261 1.00 0.00 C ATOM 2383 CG ARG A 164 4.847 -2.198 -18.084 1.00 0.00 C ATOM 2384 CD ARG A 164 5.120 -2.945 -19.390 1.00 0.00 C ATOM 2385 NE ARG A 164 5.569 -1.975 -20.430 1.00 0.00 N ATOM 2386 CZ ARG A 164 6.772 -1.471 -20.377 1.00 0.00 C ATOM 2387 NH1 ARG A 164 7.580 -1.816 -19.411 1.00 0.00 N ATOM 2388 NH2 ARG A 164 7.164 -0.624 -21.287 1.00 0.00 N ATOM 0 H ARG A 164 1.957 0.701 -17.973 1.00 0.00 H new ATOM 0 HA ARG A 164 3.214 -1.306 -16.143 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.766 -1.881 -18.572 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.816 -0.562 -19.049 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.717 -1.605 -17.803 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.671 -2.908 -17.276 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.884 -3.707 -19.233 1.00 0.00 H new ATOM 0 HD3 ARG A 164 4.219 -3.460 -19.722 1.00 0.00 H new ATOM 0 HE ARG A 164 4.936 -1.705 -21.183 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.271 -2.478 -18.700 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.520 -1.423 -19.368 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.531 -0.355 -22.040 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.104 -0.230 -21.246 1.00 0.00 H new ATOM 2402 N THR A 165 5.343 -0.014 -15.707 1.00 0.00 N ATOM 2403 CA THR A 165 6.489 0.869 -15.343 1.00 0.00 C ATOM 2404 C THR A 165 7.628 0.665 -16.340 1.00 0.00 C ATOM 2405 O THR A 165 7.784 -0.397 -16.913 1.00 0.00 O ATOM 2406 CB THR A 165 6.982 0.517 -13.935 1.00 0.00 C ATOM 2407 OG1 THR A 165 7.449 -0.823 -13.921 1.00 0.00 O ATOM 2408 CG2 THR A 165 5.840 0.675 -12.929 1.00 0.00 C ATOM 0 H THR A 165 5.305 -0.904 -15.210 1.00 0.00 H new ATOM 0 HA THR A 165 6.163 1.909 -15.367 1.00 0.00 H new ATOM 0 HB THR A 165 7.794 1.189 -13.659 1.00 0.00 H new ATOM 0 HG1 THR A 165 8.413 -0.835 -14.094 1.00 0.00 H new ATOM 0 HG21 THR A 165 6.197 0.423 -11.930 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.487 1.706 -12.939 1.00 0.00 H new ATOM 0 HG23 THR A 165 5.021 0.008 -13.200 1.00 0.00 H new ATOM 2416 N ALA A 166 8.433 1.670 -16.547 1.00 0.00 N ATOM 2417 CA ALA A 166 9.569 1.531 -17.500 1.00 0.00 C ATOM 2418 C ALA A 166 10.580 0.536 -16.930 1.00 0.00 C ATOM 2419 O ALA A 166 11.209 -0.211 -17.654 1.00 0.00 O ATOM 2420 CB ALA A 166 10.242 2.891 -17.697 1.00 0.00 C ATOM 0 H ALA A 166 8.353 2.582 -16.097 1.00 0.00 H new ATOM 0 HA ALA A 166 9.201 1.171 -18.461 1.00 0.00 H new ATOM 0 HB1 ALA A 166 11.073 2.788 -18.395 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.518 3.601 -18.097 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.615 3.255 -16.739 1.00 0.00 H new ATOM 2426 N LYS A 167 10.738 0.525 -15.633 1.00 0.00 N ATOM 2427 CA LYS A 167 11.704 -0.414 -14.992 1.00 0.00 C ATOM 2428 C LYS A 167 10.938 -1.417 -14.128 1.00 0.00 C ATOM 2429 O LYS A 167 9.819 -1.174 -13.721 1.00 0.00 O ATOM 2430 CB LYS A 167 12.675 0.376 -14.111 1.00 0.00 C ATOM 2431 CG LYS A 167 13.496 1.327 -14.984 1.00 0.00 C ATOM 2432 CD LYS A 167 14.546 2.032 -14.121 1.00 0.00 C ATOM 2433 CE LYS A 167 15.286 3.070 -14.964 1.00 0.00 C ATOM 2434 NZ LYS A 167 14.361 4.192 -15.293 1.00 0.00 N ATOM 0 H LYS A 167 10.235 1.131 -14.985 1.00 0.00 H new ATOM 0 HA LYS A 167 12.262 -0.945 -15.763 1.00 0.00 H new ATOM 0 HB2 LYS A 167 12.124 0.940 -13.359 1.00 0.00 H new ATOM 0 HB3 LYS A 167 13.336 -0.307 -13.577 1.00 0.00 H new ATOM 0 HG2 LYS A 167 13.982 0.773 -15.787 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.843 2.062 -15.454 1.00 0.00 H new ATOM 0 HD2 LYS A 167 14.067 2.514 -13.269 1.00 0.00 H new ATOM 0 HD3 LYS A 167 15.251 1.304 -13.720 1.00 0.00 H new ATOM 0 HE2 LYS A 167 16.152 3.446 -14.420 1.00 0.00 H new ATOM 0 HE3 LYS A 167 15.659 2.612 -15.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.914 5.037 -15.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.761 3.922 -16.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.761 4.400 -14.469 1.00 0.00 H new ATOM 2448 N LYS A 168 11.529 -2.544 -13.844 1.00 0.00 N ATOM 2449 CA LYS A 168 10.833 -3.560 -13.006 1.00 0.00 C ATOM 2450 C LYS A 168 10.817 -3.091 -11.549 1.00 0.00 C ATOM 2451 O LYS A 168 11.798 -2.582 -11.045 1.00 0.00 O ATOM 2452 CB LYS A 168 11.580 -4.891 -13.106 1.00 0.00 C ATOM 2453 CG LYS A 168 11.492 -5.420 -14.538 1.00 0.00 C ATOM 2454 CD LYS A 168 12.145 -6.800 -14.615 1.00 0.00 C ATOM 2455 CE LYS A 168 12.149 -7.284 -16.067 1.00 0.00 C ATOM 2456 NZ LYS A 168 13.142 -6.496 -16.849 1.00 0.00 N ATOM 0 H LYS A 168 12.464 -2.806 -14.156 1.00 0.00 H new ATOM 0 HA LYS A 168 9.809 -3.688 -13.357 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.623 -4.757 -12.820 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.150 -5.614 -12.413 1.00 0.00 H new ATOM 0 HG2 LYS A 168 10.450 -5.482 -14.850 1.00 0.00 H new ATOM 0 HG3 LYS A 168 11.989 -4.732 -15.222 1.00 0.00 H new ATOM 0 HD2 LYS A 168 13.165 -6.753 -14.234 1.00 0.00 H new ATOM 0 HD3 LYS A 168 11.602 -7.506 -13.987 1.00 0.00 H new ATOM 0 HE2 LYS A 168 12.397 -8.345 -16.108 1.00 0.00 H new ATOM 0 HE3 LYS A 168 11.156 -7.172 -16.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 13.371 -7.002 -17.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 12.742 -5.564 -17.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 14.007 -6.371 -16.286 1.00 0.00 H new ATOM 2470 N VAL A 169 9.711 -3.256 -10.870 1.00 0.00 N ATOM 2471 CA VAL A 169 9.634 -2.813 -9.446 1.00 0.00 C ATOM 2472 C VAL A 169 9.018 -3.924 -8.588 1.00 0.00 C ATOM 2473 O VAL A 169 7.894 -4.335 -8.794 1.00 0.00 O ATOM 2474 CB VAL A 169 8.767 -1.553 -9.354 1.00 0.00 C ATOM 2475 CG1 VAL A 169 9.591 -0.335 -9.778 1.00 0.00 C ATOM 2476 CG2 VAL A 169 7.560 -1.694 -10.286 1.00 0.00 C ATOM 0 H VAL A 169 8.859 -3.678 -11.240 1.00 0.00 H new ATOM 0 HA VAL A 169 10.637 -2.595 -9.080 1.00 0.00 H new ATOM 0 HB VAL A 169 8.424 -1.424 -8.327 1.00 0.00 H new ATOM 0 HG11 VAL A 169 8.975 0.562 -9.713 1.00 0.00 H new ATOM 0 HG12 VAL A 169 10.453 -0.232 -9.119 1.00 0.00 H new ATOM 0 HG13 VAL A 169 9.933 -0.466 -10.805 1.00 0.00 H new ATOM 0 HG21 VAL A 169 6.943 -0.798 -10.221 1.00 0.00 H new ATOM 0 HG22 VAL A 169 7.905 -1.823 -11.312 1.00 0.00 H new ATOM 0 HG23 VAL A 169 6.971 -2.562 -9.990 1.00 0.00 H new ATOM 2486 N VAL A 170 9.750 -4.404 -7.619 1.00 0.00 N ATOM 2487 CA VAL A 170 9.215 -5.478 -6.732 1.00 0.00 C ATOM 2488 C VAL A 170 9.754 -5.287 -5.327 1.00 0.00 C ATOM 2489 O VAL A 170 10.893 -4.917 -5.121 1.00 0.00 O ATOM 2490 CB VAL A 170 9.622 -6.853 -7.264 1.00 0.00 C ATOM 2491 CG1 VAL A 170 8.958 -7.942 -6.418 1.00 0.00 C ATOM 2492 CG2 VAL A 170 9.165 -6.990 -8.719 1.00 0.00 C ATOM 0 H VAL A 170 10.699 -4.098 -7.403 1.00 0.00 H new ATOM 0 HA VAL A 170 8.127 -5.419 -6.714 1.00 0.00 H new ATOM 0 HB VAL A 170 10.705 -6.959 -7.210 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.247 -8.923 -6.796 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.279 -7.843 -5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 170 7.875 -7.836 -6.474 1.00 0.00 H new ATOM 0 HG21 VAL A 170 9.454 -7.969 -9.100 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.081 -6.886 -8.771 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.634 -6.213 -9.322 1.00 0.00 H new ATOM 2502 N VAL A 171 8.930 -5.534 -4.359 1.00 0.00 N ATOM 2503 CA VAL A 171 9.358 -5.369 -2.954 1.00 0.00 C ATOM 2504 C VAL A 171 10.521 -6.316 -2.653 1.00 0.00 C ATOM 2505 O VAL A 171 10.475 -7.487 -2.967 1.00 0.00 O ATOM 2506 CB VAL A 171 8.179 -5.706 -2.052 1.00 0.00 C ATOM 2507 CG1 VAL A 171 8.538 -5.366 -0.621 1.00 0.00 C ATOM 2508 CG2 VAL A 171 6.963 -4.880 -2.463 1.00 0.00 C ATOM 0 H VAL A 171 7.967 -5.847 -4.483 1.00 0.00 H new ATOM 0 HA VAL A 171 9.685 -4.344 -2.780 1.00 0.00 H new ATOM 0 HB VAL A 171 7.948 -6.767 -2.142 1.00 0.00 H new ATOM 0 HG11 VAL A 171 7.698 -5.605 0.031 1.00 0.00 H new ATOM 0 HG12 VAL A 171 9.410 -5.946 -0.317 1.00 0.00 H new ATOM 0 HG13 VAL A 171 8.765 -4.303 -0.546 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.121 -5.124 -1.815 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.196 -3.819 -2.371 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.702 -5.106 -3.497 1.00 0.00 H new ATOM 2518 N GLU A 172 11.562 -5.817 -2.041 1.00 0.00 N ATOM 2519 CA GLU A 172 12.726 -6.691 -1.711 1.00 0.00 C ATOM 2520 C GLU A 172 12.741 -6.990 -0.210 1.00 0.00 C ATOM 2521 O GLU A 172 13.532 -7.783 0.259 1.00 0.00 O ATOM 2522 CB GLU A 172 14.027 -5.988 -2.101 1.00 0.00 C ATOM 2523 CG GLU A 172 14.070 -5.800 -3.618 1.00 0.00 C ATOM 2524 CD GLU A 172 15.421 -5.208 -4.019 1.00 0.00 C ATOM 2525 OE1 GLU A 172 16.158 -4.809 -3.132 1.00 0.00 O ATOM 2526 OE2 GLU A 172 15.698 -5.162 -5.207 1.00 0.00 O ATOM 0 H GLU A 172 11.657 -4.842 -1.755 1.00 0.00 H new ATOM 0 HA GLU A 172 12.637 -7.625 -2.266 1.00 0.00 H new ATOM 0 HB2 GLU A 172 14.094 -5.021 -1.602 1.00 0.00 H new ATOM 0 HB3 GLU A 172 14.884 -6.577 -1.772 1.00 0.00 H new ATOM 0 HG2 GLU A 172 13.917 -6.756 -4.118 1.00 0.00 H new ATOM 0 HG3 GLU A 172 13.263 -5.141 -3.937 1.00 0.00 H new ATOM 2533 N ASP A 173 11.881 -6.362 0.552 1.00 0.00 N ATOM 2534 CA ASP A 173 11.871 -6.625 2.025 1.00 0.00 C ATOM 2535 C ASP A 173 10.514 -6.237 2.617 1.00 0.00 C ATOM 2536 O ASP A 173 9.707 -5.591 1.978 1.00 0.00 O ATOM 2537 CB ASP A 173 12.966 -5.797 2.703 1.00 0.00 C ATOM 2538 CG ASP A 173 14.313 -6.065 2.028 1.00 0.00 C ATOM 2539 OD1 ASP A 173 14.792 -7.181 2.130 1.00 0.00 O ATOM 2540 OD2 ASP A 173 14.842 -5.147 1.424 1.00 0.00 O ATOM 0 H ASP A 173 11.192 -5.685 0.223 1.00 0.00 H new ATOM 0 HA ASP A 173 12.051 -7.687 2.194 1.00 0.00 H new ATOM 0 HB2 ASP A 173 12.723 -4.736 2.641 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.023 -6.050 3.762 1.00 0.00 H new ATOM 2545 N CYS A 174 10.264 -6.623 3.839 1.00 0.00 N ATOM 2546 CA CYS A 174 8.967 -6.274 4.486 1.00 0.00 C ATOM 2547 C CYS A 174 9.025 -6.629 5.972 1.00 0.00 C ATOM 2548 O CYS A 174 9.329 -7.746 6.343 1.00 0.00 O ATOM 2549 CB CYS A 174 7.835 -7.056 3.818 1.00 0.00 C ATOM 2550 SG CYS A 174 8.211 -8.826 3.869 1.00 0.00 S ATOM 0 H CYS A 174 10.904 -7.166 4.418 1.00 0.00 H new ATOM 0 HA CYS A 174 8.784 -5.205 4.375 1.00 0.00 H new ATOM 0 HB2 CYS A 174 6.892 -6.859 4.328 1.00 0.00 H new ATOM 0 HB3 CYS A 174 7.713 -6.729 2.785 1.00 0.00 H new ATOM 0 HG CYS A 174 8.929 -9.087 4.921 1.00 0.00 H new ATOM 2556 N GLY A 175 8.732 -5.689 6.829 1.00 0.00 N ATOM 2557 CA GLY A 175 8.766 -5.974 8.293 1.00 0.00 C ATOM 2558 C GLY A 175 8.231 -4.764 9.061 1.00 0.00 C ATOM 2559 O GLY A 175 7.960 -3.728 8.491 1.00 0.00 O ATOM 0 H GLY A 175 8.470 -4.735 6.579 1.00 0.00 H new ATOM 0 HA2 GLY A 175 8.165 -6.855 8.517 1.00 0.00 H new ATOM 0 HA3 GLY A 175 9.786 -6.196 8.608 1.00 0.00 H new ATOM 2563 N GLN A 176 8.076 -4.891 10.354 1.00 0.00 N ATOM 2564 CA GLN A 176 7.553 -3.749 11.163 1.00 0.00 C ATOM 2565 C GLN A 176 8.694 -3.109 11.957 1.00 0.00 C ATOM 2566 O GLN A 176 9.340 -3.753 12.761 1.00 0.00 O ATOM 2567 CB GLN A 176 6.493 -4.258 12.141 1.00 0.00 C ATOM 2568 CG GLN A 176 5.837 -3.067 12.843 1.00 0.00 C ATOM 2569 CD GLN A 176 4.871 -3.573 13.915 1.00 0.00 C ATOM 2570 OE1 GLN A 176 4.662 -4.762 14.048 1.00 0.00 O ATOM 2571 NE2 GLN A 176 4.270 -2.713 14.689 1.00 0.00 N ATOM 0 H GLN A 176 8.289 -5.736 10.884 1.00 0.00 H new ATOM 0 HA GLN A 176 7.115 -3.010 10.492 1.00 0.00 H new ATOM 0 HB2 GLN A 176 5.741 -4.840 11.609 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.949 -4.922 12.876 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.600 -2.434 13.296 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.303 -2.453 12.118 1.00 0.00 H new ATOM 0 HE21 GLN A 176 4.447 -1.715 14.576 1.00 0.00 H new ATOM 0 HE22 GLN A 176 3.623 -3.038 15.407 1.00 0.00 H new ATOM 2580 N LEU A 177 8.937 -1.844 11.752 1.00 0.00 N ATOM 2581 CA LEU A 177 10.023 -1.166 12.512 1.00 0.00 C ATOM 2582 C LEU A 177 9.684 -1.204 14.004 1.00 0.00 C ATOM 2583 O LEU A 177 10.549 -1.351 14.845 1.00 0.00 O ATOM 2584 CB LEU A 177 10.143 0.290 12.046 1.00 0.00 C ATOM 2585 CG LEU A 177 11.330 0.967 12.743 1.00 0.00 C ATOM 2586 CD1 LEU A 177 12.649 0.374 12.230 1.00 0.00 C ATOM 2587 CD2 LEU A 177 11.298 2.467 12.445 1.00 0.00 C ATOM 0 H LEU A 177 8.432 -1.252 11.093 1.00 0.00 H new ATOM 0 HA LEU A 177 10.971 -1.676 12.338 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.277 0.325 10.965 1.00 0.00 H new ATOM 0 HB3 LEU A 177 9.223 0.829 12.270 1.00 0.00 H new ATOM 0 HG LEU A 177 11.259 0.800 13.818 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.486 0.861 12.731 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.673 -0.695 12.440 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.726 0.535 11.155 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.139 2.954 12.938 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.366 2.626 11.369 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.365 2.892 12.816 1.00 0.00 H new ATOM 2599 N SER A 178 8.428 -1.073 14.336 1.00 0.00 N ATOM 2600 CA SER A 178 8.025 -1.101 15.771 1.00 0.00 C ATOM 2601 C SER A 178 6.503 -1.234 15.870 1.00 0.00 C ATOM 2602 O SER A 178 6.035 -1.700 16.895 1.00 0.00 O ATOM 2603 CB SER A 178 8.468 0.194 16.451 1.00 0.00 C ATOM 2604 OG SER A 178 8.440 0.016 17.861 1.00 0.00 O ATOM 2605 OXT SER A 178 5.834 -0.866 14.918 1.00 0.00 O ATOM 0 H SER A 178 7.662 -0.948 13.674 1.00 0.00 H new ATOM 0 HA SER A 178 8.498 -1.950 16.265 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.473 0.464 16.127 1.00 0.00 H new ATOM 0 HB3 SER A 178 7.810 1.014 16.163 1.00 0.00 H new ATOM 0 HG SER A 178 8.725 0.844 18.301 1.00 0.00 H new TER 2611 SER A 178