USER MOD reduce.3.24.130724 H: found=0, std=0, add=1375, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1375 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 20 TYR OH : rot 71:sc= 0.741 USER MOD Set 1.2: A 129 ASN : amide:sc= -0.274 K(o=0.47,f=-7.7!) USER MOD Set 2.1: A 50 TYR OH : rot 18:sc= 2.28 USER MOD Set 2.2: A 99 LYS NZ :NH3+ -173:sc= 2.5 (180deg=1.09) USER MOD Set 3.1: A 31 ASN :FLIP amide:sc= -0.0746 F(o=-0.94,f=-0.075) USER MOD Set 3.2: A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 87 LYS NZ :NH3+ -170:sc= -0.0141 (180deg=-0.14) USER MOD Set 4.2: A 88 ASN : amide:sc= -0.164 K(o=-0.18,f=-3.1!) USER MOD Set 5.1: A 46 THR OG1 : rot -161:sc= 2.42 USER MOD Set 5.2: A 49 HIS : no HE2:sc= -0.53 K(o=1.9,f=-11!) USER MOD Set 6.1: A 38 LYS NZ :NH3+ -137:sc= 1.06 (180deg=0) USER MOD Set 6.2: A 43 THR OG1 : rot 180:sc= 0.918 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -112:sc= 0.0206 (180deg=-0.00946) USER MOD Single : A 6 GLN : amide:sc= -2.03! C(o=-2!,f=-7!) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot -50:sc= -0.288 USER MOD Single : A 18 ASN :FLIP amide:sc= -0.083 F(o=-1.6!,f=-0.083) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.16 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 30:sc= -0.0914 USER MOD Single : A 30 SER OG : rot 57:sc= 1.27 USER MOD Single : A 42 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.103) USER MOD Single : A 47 SER OG : rot 160:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -3.15! C(o=-3.1!,f=-5.8!) USER MOD Single : A 54 GLN :FLIP amide:sc= -0.187 F(o=-1.2,f=-0.19) USER MOD Single : A 55 LYS NZ :NH3+ 162:sc= 2.33 (180deg=1.88) USER MOD Single : A 60 LYS NZ :NH3+ 161:sc= -0.0712 (180deg=-0.375) USER MOD Single : A 61 TYR OH : rot -15:sc= 1.41 USER MOD Single : A 69 SER OG : rot 180:sc= 0.0283 USER MOD Single : A 70 SER OG : rot 163:sc= -0.251 USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 165:sc= -0.0464 (180deg=-0.476) USER MOD Single : A 82 SER OG : rot -79:sc= 1.2 USER MOD Single : A 83 LYS NZ :NH3+ -159:sc= 1.33 (180deg=1.21) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -154:sc= -1.57! (180deg=-2.59!) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 LYS NZ :NH3+ -174:sc= -1.13 (180deg=-1.39!) USER MOD Single : A 107 GLN : amide:sc= -1.38 X(o=-1.4,f=-0.94) USER MOD Single : A 108 HIS : no HD1:sc= 1.12 K(o=1.1,f=-3.5!) USER MOD Single : A 118 THR OG1 : rot -77:sc= 1.29 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : +bothHN:sc= 1.81 K(o=1.8,f=-8.2!) USER MOD Single : A 127 THR OG1 : rot -87:sc= 1.27 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HD1:sc= -0.435 X(o=-0.43,f=-0.31) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -4.16! C(o=-4.2!,f=-4.4!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl -160:sc= -1.57 (180deg=-2.4!) USER MOD Single : A 155 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 HIS : no HE2:sc= 0.25 K(o=0.25,f=-3.7!) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 165 HIS : no HD1:sc= -0.0723 X(o=-0.072,f=-0.06) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.0211 X(o=-0.021,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.382 8.904 19.240 1.00 0.00 N ATOM 2 CA MET A 1 7.207 8.176 18.715 1.00 0.00 C ATOM 3 C MET A 1 7.528 6.696 18.563 1.00 0.00 C ATOM 4 O MET A 1 8.661 6.331 18.249 1.00 0.00 O ATOM 5 CB MET A 1 6.775 8.757 17.365 1.00 0.00 C ATOM 6 CG MET A 1 6.161 10.141 17.466 1.00 0.00 C ATOM 7 SD MET A 1 4.690 10.154 18.506 1.00 0.00 S ATOM 8 CE MET A 1 4.195 11.867 18.363 1.00 0.00 C ATOM 0 H1 MET A 1 8.181 9.239 20.204 1.00 0.00 H new ATOM 0 H2 MET A 1 9.204 8.268 19.260 1.00 0.00 H new ATOM 0 H3 MET A 1 8.589 9.718 18.626 1.00 0.00 H new ATOM 0 HA MET A 1 6.387 8.290 19.424 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.641 8.800 16.704 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.055 8.082 16.903 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.897 10.835 17.871 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.903 10.496 16.468 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.294 12.036 18.953 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.996 12.509 18.731 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.993 12.101 17.318 1.00 0.00 H new ATOM 20 N PRO A 2 6.541 5.819 18.806 1.00 0.00 N ATOM 21 CA PRO A 2 6.712 4.378 18.663 1.00 0.00 C ATOM 22 C PRO A 2 6.638 3.943 17.205 1.00 0.00 C ATOM 23 O PRO A 2 5.556 3.862 16.624 1.00 0.00 O ATOM 24 CB PRO A 2 5.541 3.778 19.460 1.00 0.00 C ATOM 25 CG PRO A 2 4.793 4.937 20.042 1.00 0.00 C ATOM 26 CD PRO A 2 5.183 6.150 19.246 1.00 0.00 C ATOM 0 HA PRO A 2 7.687 4.049 19.022 1.00 0.00 H new ATOM 0 HB2 PRO A 2 4.895 3.183 18.814 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.904 3.115 20.246 1.00 0.00 H new ATOM 0 HG2 PRO A 2 3.717 4.769 19.988 1.00 0.00 H new ATOM 0 HG3 PRO A 2 5.043 5.069 21.095 1.00 0.00 H new ATOM 0 HD2 PRO A 2 4.512 6.315 18.403 1.00 0.00 H new ATOM 0 HD3 PRO A 2 5.162 7.056 19.851 1.00 0.00 H new ATOM 34 N VAL A 3 7.793 3.698 16.609 1.00 0.00 N ATOM 35 CA VAL A 3 7.856 3.250 15.229 1.00 0.00 C ATOM 36 C VAL A 3 8.741 2.011 15.107 1.00 0.00 C ATOM 37 O VAL A 3 8.442 1.106 14.330 1.00 0.00 O ATOM 38 CB VAL A 3 8.361 4.375 14.284 1.00 0.00 C ATOM 39 CG1 VAL A 3 9.748 4.858 14.684 1.00 0.00 C ATOM 40 CG2 VAL A 3 8.359 3.911 12.833 1.00 0.00 C ATOM 0 H VAL A 3 8.701 3.802 17.061 1.00 0.00 H new ATOM 0 HA VAL A 3 6.843 2.990 14.921 1.00 0.00 H new ATOM 0 HB VAL A 3 7.672 5.214 14.380 1.00 0.00 H new ATOM 0 HG11 VAL A 3 10.070 5.645 14.002 1.00 0.00 H new ATOM 0 HG12 VAL A 3 9.718 5.249 15.701 1.00 0.00 H new ATOM 0 HG13 VAL A 3 10.451 4.026 14.636 1.00 0.00 H new ATOM 0 HG21 VAL A 3 8.717 4.717 12.193 1.00 0.00 H new ATOM 0 HG22 VAL A 3 9.013 3.046 12.727 1.00 0.00 H new ATOM 0 HG23 VAL A 3 7.345 3.637 12.540 1.00 0.00 H new ATOM 50 N ARG A 4 9.806 1.970 15.916 1.00 0.00 N ATOM 51 CA ARG A 4 10.776 0.871 15.901 1.00 0.00 C ATOM 52 C ARG A 4 11.538 0.833 14.578 1.00 0.00 C ATOM 53 O ARG A 4 12.655 1.345 14.488 1.00 0.00 O ATOM 54 CB ARG A 4 10.094 -0.479 16.170 1.00 0.00 C ATOM 55 CG ARG A 4 9.440 -0.570 17.540 1.00 0.00 C ATOM 56 CD ARG A 4 8.656 -1.861 17.698 1.00 0.00 C ATOM 57 NE ARG A 4 9.505 -3.042 17.565 1.00 0.00 N ATOM 58 CZ ARG A 4 9.084 -4.213 17.092 1.00 0.00 C ATOM 59 NH1 ARG A 4 7.833 -4.352 16.664 1.00 0.00 N ATOM 60 NH2 ARG A 4 9.918 -5.241 17.041 1.00 0.00 N ATOM 0 H ARG A 4 10.019 2.697 16.599 1.00 0.00 H new ATOM 0 HA ARG A 4 11.491 1.052 16.703 1.00 0.00 H new ATOM 0 HB2 ARG A 4 9.338 -0.654 15.404 1.00 0.00 H new ATOM 0 HB3 ARG A 4 10.833 -1.275 16.076 1.00 0.00 H new ATOM 0 HG2 ARG A 4 10.205 -0.511 18.314 1.00 0.00 H new ATOM 0 HG3 ARG A 4 8.774 0.281 17.684 1.00 0.00 H new ATOM 0 HD2 ARG A 4 8.171 -1.872 18.674 1.00 0.00 H new ATOM 0 HD3 ARG A 4 7.865 -1.898 16.949 1.00 0.00 H new ATOM 0 HE ARG A 4 10.481 -2.965 17.852 1.00 0.00 H new ATOM 0 HH11 ARG A 4 7.192 -3.560 16.697 1.00 0.00 H new ATOM 0 HH12 ARG A 4 7.515 -5.251 16.302 1.00 0.00 H new ATOM 0 HH21 ARG A 4 10.880 -5.134 17.364 1.00 0.00 H new ATOM 0 HH22 ARG A 4 9.598 -6.140 16.679 1.00 0.00 H new ATOM 74 N ALA A 5 10.907 0.245 13.566 1.00 0.00 N ATOM 75 CA ALA A 5 11.463 0.143 12.219 1.00 0.00 C ATOM 76 C ALA A 5 12.768 -0.646 12.200 1.00 0.00 C ATOM 77 O ALA A 5 13.856 -0.089 12.387 1.00 0.00 O ATOM 78 CB ALA A 5 11.657 1.524 11.602 1.00 0.00 C ATOM 0 H ALA A 5 9.984 -0.179 13.659 1.00 0.00 H new ATOM 0 HA ALA A 5 10.741 -0.406 11.614 1.00 0.00 H new ATOM 0 HB1 ALA A 5 12.072 1.420 10.600 1.00 0.00 H new ATOM 0 HB2 ALA A 5 10.696 2.036 11.545 1.00 0.00 H new ATOM 0 HB3 ALA A 5 12.342 2.105 12.219 1.00 0.00 H new ATOM 84 N GLN A 6 12.653 -1.950 12.001 1.00 0.00 N ATOM 85 CA GLN A 6 13.820 -2.810 11.878 1.00 0.00 C ATOM 86 C GLN A 6 14.604 -2.494 10.610 1.00 0.00 C ATOM 87 O GLN A 6 14.160 -2.774 9.496 1.00 0.00 O ATOM 88 CB GLN A 6 13.415 -4.284 11.894 1.00 0.00 C ATOM 89 CG GLN A 6 12.911 -4.769 13.245 1.00 0.00 C ATOM 90 CD GLN A 6 13.972 -4.719 14.334 1.00 0.00 C ATOM 91 OE1 GLN A 6 14.856 -3.861 14.336 1.00 0.00 O ATOM 92 NE2 GLN A 6 13.898 -5.655 15.262 1.00 0.00 N ATOM 0 H GLN A 6 11.760 -2.437 11.921 1.00 0.00 H new ATOM 0 HA GLN A 6 14.464 -2.617 12.736 1.00 0.00 H new ATOM 0 HB2 GLN A 6 12.637 -4.445 11.148 1.00 0.00 H new ATOM 0 HB3 GLN A 6 14.272 -4.889 11.598 1.00 0.00 H new ATOM 0 HG2 GLN A 6 12.060 -4.159 13.548 1.00 0.00 H new ATOM 0 HG3 GLN A 6 12.550 -5.793 13.145 1.00 0.00 H new ATOM 0 HE21 GLN A 6 13.151 -6.349 15.228 1.00 0.00 H new ATOM 0 HE22 GLN A 6 14.587 -5.684 16.013 1.00 0.00 H new ATOM 101 N ARG A 7 15.772 -1.897 10.792 1.00 0.00 N ATOM 102 CA ARG A 7 16.644 -1.560 9.680 1.00 0.00 C ATOM 103 C ARG A 7 17.488 -2.773 9.291 1.00 0.00 C ATOM 104 O ARG A 7 18.329 -3.236 10.063 1.00 0.00 O ATOM 105 CB ARG A 7 17.529 -0.358 10.048 1.00 0.00 C ATOM 106 CG ARG A 7 18.352 -0.562 11.312 1.00 0.00 C ATOM 107 CD ARG A 7 19.014 0.724 11.784 1.00 0.00 C ATOM 108 NE ARG A 7 19.889 1.314 10.768 1.00 0.00 N ATOM 109 CZ ARG A 7 21.212 1.153 10.732 1.00 0.00 C ATOM 110 NH1 ARG A 7 21.814 0.324 11.576 1.00 0.00 N ATOM 111 NH2 ARG A 7 21.936 1.809 9.833 1.00 0.00 N ATOM 0 H ARG A 7 16.139 -1.635 11.707 1.00 0.00 H new ATOM 0 HA ARG A 7 16.038 -1.280 8.818 1.00 0.00 H new ATOM 0 HB2 ARG A 7 18.203 -0.148 9.217 1.00 0.00 H new ATOM 0 HB3 ARG A 7 16.897 0.521 10.176 1.00 0.00 H new ATOM 0 HG2 ARG A 7 17.709 -0.949 12.103 1.00 0.00 H new ATOM 0 HG3 ARG A 7 19.118 -1.315 11.127 1.00 0.00 H new ATOM 0 HD2 ARG A 7 18.244 1.445 12.058 1.00 0.00 H new ATOM 0 HD3 ARG A 7 19.594 0.520 12.684 1.00 0.00 H new ATOM 0 HE ARG A 7 19.458 1.885 10.041 1.00 0.00 H new ATOM 0 HH11 ARG A 7 21.264 -0.196 12.259 1.00 0.00 H new ATOM 0 HH12 ARG A 7 22.827 0.207 11.541 1.00 0.00 H new ATOM 0 HH21 ARG A 7 21.480 2.436 9.170 1.00 0.00 H new ATOM 0 HH22 ARG A 7 22.948 1.686 9.805 1.00 0.00 H new ATOM 125 N ILE A 8 17.238 -3.304 8.102 1.00 0.00 N ATOM 126 CA ILE A 8 17.942 -4.495 7.639 1.00 0.00 C ATOM 127 C ILE A 8 19.365 -4.152 7.192 1.00 0.00 C ATOM 128 O ILE A 8 20.264 -4.991 7.277 1.00 0.00 O ATOM 129 CB ILE A 8 17.173 -5.206 6.493 1.00 0.00 C ATOM 130 CG1 ILE A 8 17.848 -6.534 6.133 1.00 0.00 C ATOM 131 CG2 ILE A 8 17.060 -4.311 5.263 1.00 0.00 C ATOM 132 CD1 ILE A 8 17.108 -7.329 5.077 1.00 0.00 C ATOM 0 H ILE A 8 16.556 -2.932 7.442 1.00 0.00 H new ATOM 0 HA ILE A 8 17.999 -5.184 8.482 1.00 0.00 H new ATOM 0 HB ILE A 8 16.164 -5.415 6.848 1.00 0.00 H new ATOM 0 HG12 ILE A 8 18.860 -6.333 5.781 1.00 0.00 H new ATOM 0 HG13 ILE A 8 17.939 -7.141 7.034 1.00 0.00 H new ATOM 0 HG21 ILE A 8 16.516 -4.838 4.479 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.525 -3.398 5.525 1.00 0.00 H new ATOM 0 HG23 ILE A 8 18.058 -4.057 4.905 1.00 0.00 H new ATOM 0 HD11 ILE A 8 17.646 -8.255 4.875 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.105 -7.562 5.434 1.00 0.00 H new ATOM 0 HD13 ILE A 8 17.040 -6.742 4.161 1.00 0.00 H new ATOM 144 N GLN A 9 19.562 -2.899 6.770 1.00 0.00 N ATOM 145 CA GLN A 9 20.847 -2.425 6.255 1.00 0.00 C ATOM 146 C GLN A 9 21.235 -3.182 4.986 1.00 0.00 C ATOM 147 O GLN A 9 22.018 -4.132 5.028 1.00 0.00 O ATOM 148 CB GLN A 9 21.950 -2.541 7.317 1.00 0.00 C ATOM 149 CG GLN A 9 23.309 -2.044 6.846 1.00 0.00 C ATOM 150 CD GLN A 9 24.415 -2.332 7.836 1.00 0.00 C ATOM 151 OE1 GLN A 9 24.720 -1.512 8.704 1.00 0.00 O ATOM 152 NE2 GLN A 9 25.022 -3.498 7.714 1.00 0.00 N ATOM 0 H GLN A 9 18.833 -2.185 6.777 1.00 0.00 H new ATOM 0 HA GLN A 9 20.736 -1.370 6.004 1.00 0.00 H new ATOM 0 HB2 GLN A 9 21.652 -1.975 8.200 1.00 0.00 H new ATOM 0 HB3 GLN A 9 22.040 -3.584 7.622 1.00 0.00 H new ATOM 0 HG2 GLN A 9 23.551 -2.512 5.892 1.00 0.00 H new ATOM 0 HG3 GLN A 9 23.256 -0.970 6.670 1.00 0.00 H new ATOM 0 HE21 GLN A 9 24.737 -4.147 6.981 1.00 0.00 H new ATOM 0 HE22 GLN A 9 25.776 -3.750 8.353 1.00 0.00 H new ATOM 161 N HIS A 10 20.653 -2.755 3.864 1.00 0.00 N ATOM 162 CA HIS A 10 20.911 -3.362 2.552 1.00 0.00 C ATOM 163 C HIS A 10 20.381 -4.792 2.485 1.00 0.00 C ATOM 164 O HIS A 10 19.787 -5.297 3.438 1.00 0.00 O ATOM 165 CB HIS A 10 22.411 -3.366 2.212 1.00 0.00 C ATOM 166 CG HIS A 10 23.016 -2.006 2.062 1.00 0.00 C ATOM 167 ND1 HIS A 10 23.034 -1.314 0.870 1.00 0.00 N ATOM 168 CD2 HIS A 10 23.642 -1.214 2.963 1.00 0.00 C ATOM 169 CE1 HIS A 10 23.643 -0.157 1.045 1.00 0.00 C ATOM 170 NE2 HIS A 10 24.021 -0.072 2.305 1.00 0.00 N ATOM 0 H HIS A 10 19.990 -1.980 3.836 1.00 0.00 H new ATOM 0 HA HIS A 10 20.384 -2.750 1.820 1.00 0.00 H new ATOM 0 HB2 HIS A 10 22.947 -3.904 2.994 1.00 0.00 H new ATOM 0 HB3 HIS A 10 22.559 -3.920 1.285 1.00 0.00 H new ATOM 0 HD2 HIS A 10 23.812 -1.439 4.006 1.00 0.00 H new ATOM 0 HE1 HIS A 10 23.804 0.593 0.285 1.00 0.00 H new ATOM 0 HE2 HIS A 10 24.516 0.716 2.723 1.00 0.00 H new ATOM 179 N VAL A 11 20.579 -5.423 1.337 1.00 0.00 N ATOM 180 CA VAL A 11 20.261 -6.830 1.166 1.00 0.00 C ATOM 181 C VAL A 11 21.460 -7.557 0.571 1.00 0.00 C ATOM 182 O VAL A 11 22.529 -6.964 0.404 1.00 0.00 O ATOM 183 CB VAL A 11 19.015 -7.044 0.276 1.00 0.00 C ATOM 184 CG1 VAL A 11 17.782 -6.442 0.932 1.00 0.00 C ATOM 185 CG2 VAL A 11 19.228 -6.455 -1.109 1.00 0.00 C ATOM 0 H VAL A 11 20.962 -4.976 0.504 1.00 0.00 H new ATOM 0 HA VAL A 11 20.029 -7.239 2.149 1.00 0.00 H new ATOM 0 HB VAL A 11 18.858 -8.117 0.164 1.00 0.00 H new ATOM 0 HG11 VAL A 11 16.914 -6.602 0.292 1.00 0.00 H new ATOM 0 HG12 VAL A 11 17.614 -6.920 1.897 1.00 0.00 H new ATOM 0 HG13 VAL A 11 17.933 -5.372 1.078 1.00 0.00 H new ATOM 0 HG21 VAL A 11 18.337 -6.619 -1.715 1.00 0.00 H new ATOM 0 HG22 VAL A 11 19.417 -5.385 -1.024 1.00 0.00 H new ATOM 0 HG23 VAL A 11 20.083 -6.938 -1.582 1.00 0.00 H new ATOM 195 N MET A 12 21.288 -8.831 0.248 1.00 0.00 N ATOM 196 CA MET A 12 22.406 -9.650 -0.203 1.00 0.00 C ATOM 197 C MET A 12 22.491 -9.644 -1.722 1.00 0.00 C ATOM 198 O MET A 12 23.359 -8.998 -2.309 1.00 0.00 O ATOM 199 CB MET A 12 22.261 -11.093 0.308 1.00 0.00 C ATOM 200 CG MET A 12 21.306 -11.237 1.485 1.00 0.00 C ATOM 201 SD MET A 12 21.796 -10.262 2.920 1.00 0.00 S ATOM 202 CE MET A 12 20.219 -10.109 3.759 1.00 0.00 C ATOM 0 H MET A 12 20.393 -9.318 0.289 1.00 0.00 H new ATOM 0 HA MET A 12 23.324 -9.225 0.203 1.00 0.00 H new ATOM 0 HB2 MET A 12 21.913 -11.724 -0.509 1.00 0.00 H new ATOM 0 HB3 MET A 12 23.243 -11.465 0.602 1.00 0.00 H new ATOM 0 HG2 MET A 12 20.306 -10.935 1.173 1.00 0.00 H new ATOM 0 HG3 MET A 12 21.247 -12.287 1.770 1.00 0.00 H new ATOM 0 HE1 MET A 12 20.348 -9.529 4.673 1.00 0.00 H new ATOM 0 HE2 MET A 12 19.507 -9.604 3.106 1.00 0.00 H new ATOM 0 HE3 MET A 12 19.842 -11.101 4.009 1.00 0.00 H new ATOM 212 N GLN A 13 21.572 -10.367 -2.338 1.00 0.00 N ATOM 213 CA GLN A 13 21.482 -10.474 -3.788 1.00 0.00 C ATOM 214 C GLN A 13 20.264 -11.309 -4.146 1.00 0.00 C ATOM 215 O GLN A 13 20.147 -12.451 -3.704 1.00 0.00 O ATOM 216 CB GLN A 13 22.747 -11.111 -4.378 1.00 0.00 C ATOM 217 CG GLN A 13 22.684 -11.305 -5.885 1.00 0.00 C ATOM 218 CD GLN A 13 23.960 -11.892 -6.451 1.00 0.00 C ATOM 219 OE1 GLN A 13 24.875 -11.165 -6.839 1.00 0.00 O ATOM 220 NE2 GLN A 13 24.028 -13.213 -6.513 1.00 0.00 N ATOM 0 H GLN A 13 20.859 -10.903 -1.843 1.00 0.00 H new ATOM 0 HA GLN A 13 21.387 -9.473 -4.209 1.00 0.00 H new ATOM 0 HB2 GLN A 13 23.606 -10.485 -4.136 1.00 0.00 H new ATOM 0 HB3 GLN A 13 22.913 -12.077 -3.902 1.00 0.00 H new ATOM 0 HG2 GLN A 13 21.848 -11.960 -6.128 1.00 0.00 H new ATOM 0 HG3 GLN A 13 22.487 -10.346 -6.363 1.00 0.00 H new ATOM 0 HE21 GLN A 13 23.248 -13.780 -6.181 1.00 0.00 H new ATOM 0 HE22 GLN A 13 24.861 -13.664 -6.893 1.00 0.00 H new ATOM 229 N ASP A 14 19.357 -10.722 -4.923 1.00 0.00 N ATOM 230 CA ASP A 14 18.097 -11.371 -5.290 1.00 0.00 C ATOM 231 C ASP A 14 17.351 -11.820 -4.030 1.00 0.00 C ATOM 232 O ASP A 14 16.745 -12.890 -3.982 1.00 0.00 O ATOM 233 CB ASP A 14 18.352 -12.559 -6.226 1.00 0.00 C ATOM 234 CG ASP A 14 17.077 -13.073 -6.867 1.00 0.00 C ATOM 235 OD1 ASP A 14 16.462 -12.328 -7.658 1.00 0.00 O ATOM 236 OD2 ASP A 14 16.684 -14.225 -6.589 1.00 0.00 O ATOM 0 H ASP A 14 19.472 -9.788 -5.315 1.00 0.00 H new ATOM 0 HA ASP A 14 17.475 -10.652 -5.823 1.00 0.00 H new ATOM 0 HB2 ASP A 14 19.053 -12.260 -7.006 1.00 0.00 H new ATOM 0 HB3 ASP A 14 18.824 -13.365 -5.665 1.00 0.00 H new ATOM 241 N THR A 15 17.395 -10.973 -3.017 1.00 0.00 N ATOM 242 CA THR A 15 16.771 -11.260 -1.738 1.00 0.00 C ATOM 243 C THR A 15 15.257 -11.072 -1.837 1.00 0.00 C ATOM 244 O THR A 15 14.786 -10.168 -2.521 1.00 0.00 O ATOM 245 CB THR A 15 17.361 -10.329 -0.653 1.00 0.00 C ATOM 246 OG1 THR A 15 18.780 -10.536 -0.570 1.00 0.00 O ATOM 247 CG2 THR A 15 16.733 -10.575 0.713 1.00 0.00 C ATOM 0 H THR A 15 17.864 -10.068 -3.058 1.00 0.00 H new ATOM 0 HA THR A 15 16.972 -12.296 -1.464 1.00 0.00 H new ATOM 0 HB THR A 15 17.141 -9.301 -0.940 1.00 0.00 H new ATOM 0 HG1 THR A 15 18.967 -11.495 -0.492 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.177 -9.900 1.444 1.00 0.00 H new ATOM 0 HG22 THR A 15 15.659 -10.395 0.658 1.00 0.00 H new ATOM 0 HG23 THR A 15 16.913 -11.607 1.016 1.00 0.00 H new ATOM 255 N ILE A 16 14.502 -11.950 -1.195 1.00 0.00 N ATOM 256 CA ILE A 16 13.052 -11.851 -1.200 1.00 0.00 C ATOM 257 C ILE A 16 12.543 -11.588 0.208 1.00 0.00 C ATOM 258 O ILE A 16 12.804 -12.362 1.128 1.00 0.00 O ATOM 259 CB ILE A 16 12.399 -13.127 -1.769 1.00 0.00 C ATOM 260 CG1 ILE A 16 12.881 -13.358 -3.203 1.00 0.00 C ATOM 261 CG2 ILE A 16 10.878 -13.021 -1.718 1.00 0.00 C ATOM 262 CD1 ILE A 16 12.294 -14.588 -3.854 1.00 0.00 C ATOM 0 H ILE A 16 14.870 -12.739 -0.664 1.00 0.00 H new ATOM 0 HA ILE A 16 12.776 -11.018 -1.847 1.00 0.00 H new ATOM 0 HB ILE A 16 12.695 -13.980 -1.158 1.00 0.00 H new ATOM 0 HG12 ILE A 16 12.630 -12.485 -3.806 1.00 0.00 H new ATOM 0 HG13 ILE A 16 13.968 -13.443 -3.202 1.00 0.00 H new ATOM 0 HG21 ILE A 16 10.436 -13.931 -2.124 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.557 -12.891 -0.685 1.00 0.00 H new ATOM 0 HG23 ILE A 16 10.553 -12.165 -2.309 1.00 0.00 H new ATOM 0 HD11 ILE A 16 12.683 -14.684 -4.868 1.00 0.00 H new ATOM 0 HD12 ILE A 16 12.566 -15.471 -3.276 1.00 0.00 H new ATOM 0 HD13 ILE A 16 11.208 -14.498 -3.889 1.00 0.00 H new ATOM 274 N ILE A 17 11.835 -10.487 0.374 1.00 0.00 N ATOM 275 CA ILE A 17 11.374 -10.075 1.686 1.00 0.00 C ATOM 276 C ILE A 17 9.890 -10.366 1.859 1.00 0.00 C ATOM 277 O ILE A 17 9.044 -9.752 1.204 1.00 0.00 O ATOM 278 CB ILE A 17 11.636 -8.572 1.927 1.00 0.00 C ATOM 279 CG1 ILE A 17 13.133 -8.269 1.802 1.00 0.00 C ATOM 280 CG2 ILE A 17 11.115 -8.158 3.296 1.00 0.00 C ATOM 281 CD1 ILE A 17 13.478 -6.804 1.969 1.00 0.00 C ATOM 0 H ILE A 17 11.566 -9.861 -0.385 1.00 0.00 H new ATOM 0 HA ILE A 17 11.938 -10.651 2.420 1.00 0.00 H new ATOM 0 HB ILE A 17 11.104 -7.996 1.170 1.00 0.00 H new ATOM 0 HG12 ILE A 17 13.675 -8.847 2.550 1.00 0.00 H new ATOM 0 HG13 ILE A 17 13.482 -8.605 0.826 1.00 0.00 H new ATOM 0 HG21 ILE A 17 11.306 -7.096 3.452 1.00 0.00 H new ATOM 0 HG22 ILE A 17 10.042 -8.345 3.349 1.00 0.00 H new ATOM 0 HG23 ILE A 17 11.623 -8.736 4.068 1.00 0.00 H new ATOM 0 HD11 ILE A 17 14.555 -6.670 1.867 1.00 0.00 H new ATOM 0 HD12 ILE A 17 12.966 -6.220 1.204 1.00 0.00 H new ATOM 0 HD13 ILE A 17 13.162 -6.466 2.956 1.00 0.00 H new ATOM 293 N ASN A 18 9.586 -11.324 2.723 1.00 0.00 N ATOM 294 CA ASN A 18 8.209 -11.623 3.087 1.00 0.00 C ATOM 295 C ASN A 18 7.780 -10.751 4.255 1.00 0.00 C ATOM 296 O ASN A 18 8.139 -11.014 5.401 1.00 0.00 O ATOM 297 CB ASN A 18 8.044 -13.098 3.465 1.00 0.00 C ATOM 298 CG ASN A 18 8.036 -14.031 2.269 1.00 0.00 C ATOM 299 OD1 ASN A 18 7.504 -13.568 1.148 1.00 0.00 O flip ATOM 300 ND2 ASN A 18 8.494 -15.170 2.359 1.00 0.00 N flip ATOM 0 H ASN A 18 10.279 -11.911 3.187 1.00 0.00 H new ATOM 0 HA ASN A 18 7.580 -11.415 2.221 1.00 0.00 H new ATOM 0 HB2 ASN A 18 8.854 -13.386 4.135 1.00 0.00 H new ATOM 0 HB3 ASN A 18 7.113 -13.221 4.018 1.00 0.00 H new ATOM 0 HD21 ASN A 18 8.896 -15.490 3.240 1.00 0.00 H new ATOM 0 HD22 ASN A 18 8.472 -15.794 1.552 1.00 0.00 H new ATOM 307 N PHE A 19 7.032 -9.703 3.962 1.00 0.00 N ATOM 308 CA PHE A 19 6.587 -8.789 4.998 1.00 0.00 C ATOM 309 C PHE A 19 5.138 -9.063 5.381 1.00 0.00 C ATOM 310 O PHE A 19 4.269 -9.194 4.520 1.00 0.00 O ATOM 311 CB PHE A 19 6.770 -7.326 4.562 1.00 0.00 C ATOM 312 CG PHE A 19 6.118 -6.970 3.250 1.00 0.00 C ATOM 313 CD1 PHE A 19 4.801 -6.537 3.207 1.00 0.00 C ATOM 314 CD2 PHE A 19 6.828 -7.059 2.064 1.00 0.00 C ATOM 315 CE1 PHE A 19 4.205 -6.202 2.007 1.00 0.00 C ATOM 316 CE2 PHE A 19 6.237 -6.725 0.860 1.00 0.00 C ATOM 317 CZ PHE A 19 4.925 -6.297 0.831 1.00 0.00 C ATOM 0 H PHE A 19 6.721 -9.464 3.020 1.00 0.00 H new ATOM 0 HA PHE A 19 7.207 -8.957 5.879 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.367 -6.677 5.340 1.00 0.00 H new ATOM 0 HB3 PHE A 19 7.837 -7.114 4.491 1.00 0.00 H new ATOM 0 HD1 PHE A 19 4.235 -6.461 4.123 1.00 0.00 H new ATOM 0 HD2 PHE A 19 7.855 -7.393 2.080 1.00 0.00 H new ATOM 0 HE1 PHE A 19 3.179 -5.867 1.988 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.802 -6.799 -0.058 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.462 -6.037 -0.109 1.00 0.00 H new ATOM 327 N TYR A 20 4.905 -9.215 6.675 1.00 0.00 N ATOM 328 CA TYR A 20 3.559 -9.344 7.206 1.00 0.00 C ATOM 329 C TYR A 20 3.525 -8.786 8.625 1.00 0.00 C ATOM 330 O TYR A 20 4.543 -8.293 9.117 1.00 0.00 O ATOM 331 CB TYR A 20 3.082 -10.803 7.177 1.00 0.00 C ATOM 332 CG TYR A 20 1.584 -10.930 6.984 1.00 0.00 C ATOM 333 CD1 TYR A 20 1.009 -10.680 5.744 1.00 0.00 C ATOM 334 CD2 TYR A 20 0.746 -11.280 8.036 1.00 0.00 C ATOM 335 CE1 TYR A 20 -0.357 -10.773 5.556 1.00 0.00 C ATOM 336 CE2 TYR A 20 -0.622 -11.379 7.856 1.00 0.00 C ATOM 337 CZ TYR A 20 -1.169 -11.124 6.615 1.00 0.00 C ATOM 338 OH TYR A 20 -2.532 -11.209 6.437 1.00 0.00 O ATOM 0 H TYR A 20 5.639 -9.252 7.382 1.00 0.00 H new ATOM 0 HA TYR A 20 2.876 -8.773 6.577 1.00 0.00 H new ATOM 0 HB2 TYR A 20 3.593 -11.331 6.372 1.00 0.00 H new ATOM 0 HB3 TYR A 20 3.366 -11.291 8.109 1.00 0.00 H new ATOM 0 HD1 TYR A 20 1.641 -10.408 4.912 1.00 0.00 H new ATOM 0 HD2 TYR A 20 1.170 -11.478 9.010 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -0.787 -10.572 4.586 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -1.259 -11.655 8.683 1.00 0.00 H new ATOM 0 HH TYR A 20 -2.742 -11.994 5.889 1.00 0.00 H new ATOM 348 N SER A 21 2.354 -8.849 9.257 1.00 0.00 N ATOM 349 CA SER A 21 2.166 -8.370 10.624 1.00 0.00 C ATOM 350 C SER A 21 2.216 -6.844 10.672 1.00 0.00 C ATOM 351 O SER A 21 3.258 -6.239 10.933 1.00 0.00 O ATOM 352 CB SER A 21 3.199 -8.990 11.574 1.00 0.00 C ATOM 353 OG SER A 21 3.132 -10.407 11.536 1.00 0.00 O ATOM 0 H SER A 21 1.509 -9.234 8.835 1.00 0.00 H new ATOM 0 HA SER A 21 1.179 -8.686 10.961 1.00 0.00 H new ATOM 0 HB2 SER A 21 4.200 -8.661 11.295 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.021 -8.640 12.591 1.00 0.00 H new ATOM 0 HG SER A 21 3.800 -10.783 12.147 1.00 0.00 H new ATOM 359 N THR A 22 1.071 -6.231 10.405 1.00 0.00 N ATOM 360 CA THR A 22 0.963 -4.785 10.317 1.00 0.00 C ATOM 361 C THR A 22 0.951 -4.120 11.696 1.00 0.00 C ATOM 362 O THR A 22 1.059 -2.898 11.804 1.00 0.00 O ATOM 363 CB THR A 22 -0.312 -4.408 9.544 1.00 0.00 C ATOM 364 OG1 THR A 22 -1.099 -5.590 9.317 1.00 0.00 O ATOM 365 CG2 THR A 22 0.032 -3.758 8.212 1.00 0.00 C ATOM 0 H THR A 22 0.193 -6.724 10.244 1.00 0.00 H new ATOM 0 HA THR A 22 1.843 -4.420 9.788 1.00 0.00 H new ATOM 0 HB THR A 22 -0.880 -3.692 10.138 1.00 0.00 H new ATOM 0 HG1 THR A 22 -1.913 -5.352 8.826 1.00 0.00 H new ATOM 0 HG21 THR A 22 -0.887 -3.501 7.685 1.00 0.00 H new ATOM 0 HG22 THR A 22 0.615 -2.854 8.388 1.00 0.00 H new ATOM 0 HG23 THR A 22 0.615 -4.453 7.608 1.00 0.00 H new ATOM 373 N SER A 23 0.835 -4.921 12.747 1.00 0.00 N ATOM 374 CA SER A 23 0.816 -4.393 14.106 1.00 0.00 C ATOM 375 C SER A 23 2.189 -4.530 14.762 1.00 0.00 C ATOM 376 O SER A 23 2.363 -4.194 15.934 1.00 0.00 O ATOM 377 CB SER A 23 -0.236 -5.126 14.941 1.00 0.00 C ATOM 378 OG SER A 23 -1.515 -5.064 14.325 1.00 0.00 O ATOM 0 H SER A 23 0.753 -5.936 12.686 1.00 0.00 H new ATOM 0 HA SER A 23 0.561 -3.334 14.057 1.00 0.00 H new ATOM 0 HB2 SER A 23 0.059 -6.168 15.069 1.00 0.00 H new ATOM 0 HB3 SER A 23 -0.287 -4.684 15.936 1.00 0.00 H new ATOM 0 HG SER A 23 -2.168 -5.541 14.878 1.00 0.00 H new ATOM 384 N ASP A 24 3.161 -5.027 14.006 1.00 0.00 N ATOM 385 CA ASP A 24 4.511 -5.206 14.529 1.00 0.00 C ATOM 386 C ASP A 24 5.369 -3.980 14.216 1.00 0.00 C ATOM 387 O ASP A 24 5.477 -3.076 15.048 1.00 0.00 O ATOM 388 CB ASP A 24 5.141 -6.482 13.966 1.00 0.00 C ATOM 389 CG ASP A 24 6.469 -6.820 14.616 1.00 0.00 C ATOM 390 OD1 ASP A 24 6.612 -6.614 15.840 1.00 0.00 O ATOM 391 OD2 ASP A 24 7.364 -7.328 13.910 1.00 0.00 O ATOM 0 H ASP A 24 3.041 -5.312 13.034 1.00 0.00 H new ATOM 0 HA ASP A 24 4.456 -5.312 15.612 1.00 0.00 H new ATOM 0 HB2 ASP A 24 4.451 -7.314 14.106 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.287 -6.366 12.892 1.00 0.00 H new ATOM 396 N ASP A 25 5.959 -3.937 13.020 1.00 0.00 N ATOM 397 CA ASP A 25 6.697 -2.751 12.570 1.00 0.00 C ATOM 398 C ASP A 25 7.100 -2.879 11.100 1.00 0.00 C ATOM 399 O ASP A 25 6.889 -1.960 10.311 1.00 0.00 O ATOM 400 CB ASP A 25 7.943 -2.484 13.441 1.00 0.00 C ATOM 401 CG ASP A 25 9.114 -3.405 13.141 1.00 0.00 C ATOM 402 OD1 ASP A 25 9.003 -4.618 13.407 1.00 0.00 O ATOM 403 OD2 ASP A 25 10.144 -2.913 12.635 1.00 0.00 O ATOM 0 H ASP A 25 5.942 -4.704 12.348 1.00 0.00 H new ATOM 0 HA ASP A 25 6.025 -1.900 12.677 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.260 -1.451 13.297 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.670 -2.590 14.491 1.00 0.00 H new ATOM 408 N TYR A 26 7.642 -4.032 10.726 1.00 0.00 N ATOM 409 CA TYR A 26 8.165 -4.227 9.379 1.00 0.00 C ATOM 410 C TYR A 26 7.044 -4.624 8.419 1.00 0.00 C ATOM 411 O TYR A 26 7.247 -4.742 7.211 1.00 0.00 O ATOM 412 CB TYR A 26 9.267 -5.291 9.395 1.00 0.00 C ATOM 413 CG TYR A 26 10.193 -5.228 8.202 1.00 0.00 C ATOM 414 CD1 TYR A 26 11.187 -4.260 8.128 1.00 0.00 C ATOM 415 CD2 TYR A 26 10.083 -6.136 7.157 1.00 0.00 C ATOM 416 CE1 TYR A 26 12.045 -4.198 7.047 1.00 0.00 C ATOM 417 CE2 TYR A 26 10.935 -6.080 6.073 1.00 0.00 C ATOM 418 CZ TYR A 26 11.915 -5.109 6.021 1.00 0.00 C ATOM 419 OH TYR A 26 12.771 -5.054 4.944 1.00 0.00 O ATOM 0 H TYR A 26 7.731 -4.845 11.336 1.00 0.00 H new ATOM 0 HA TYR A 26 8.592 -3.287 9.028 1.00 0.00 H new ATOM 0 HB2 TYR A 26 9.855 -5.178 10.306 1.00 0.00 H new ATOM 0 HB3 TYR A 26 8.806 -6.278 9.434 1.00 0.00 H new ATOM 0 HD1 TYR A 26 11.291 -3.544 8.929 1.00 0.00 H new ATOM 0 HD2 TYR A 26 9.319 -6.898 7.193 1.00 0.00 H new ATOM 0 HE1 TYR A 26 12.813 -3.440 7.006 1.00 0.00 H new ATOM 0 HE2 TYR A 26 10.836 -6.793 5.268 1.00 0.00 H new ATOM 0 HH TYR A 26 13.637 -4.698 5.232 1.00 0.00 H new ATOM 429 N GLY A 27 5.855 -4.816 8.971 1.00 0.00 N ATOM 430 CA GLY A 27 4.692 -5.142 8.166 1.00 0.00 C ATOM 431 C GLY A 27 4.100 -3.921 7.491 1.00 0.00 C ATOM 432 O GLY A 27 3.105 -4.024 6.770 1.00 0.00 O ATOM 0 H GLY A 27 5.672 -4.751 9.972 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.971 -5.874 7.408 1.00 0.00 H new ATOM 0 HA3 GLY A 27 3.935 -5.609 8.797 1.00 0.00 H new ATOM 436 N ASP A 28 4.717 -2.765 7.738 1.00 0.00 N ATOM 437 CA ASP A 28 4.242 -1.482 7.212 1.00 0.00 C ATOM 438 C ASP A 28 4.000 -1.515 5.704 1.00 0.00 C ATOM 439 O ASP A 28 3.085 -0.861 5.208 1.00 0.00 O ATOM 440 CB ASP A 28 5.242 -0.370 7.533 1.00 0.00 C ATOM 441 CG ASP A 28 4.877 0.920 6.829 1.00 0.00 C ATOM 442 OD1 ASP A 28 3.942 1.602 7.290 1.00 0.00 O ATOM 443 OD2 ASP A 28 5.485 1.231 5.784 1.00 0.00 O ATOM 0 H ASP A 28 5.560 -2.690 8.308 1.00 0.00 H new ATOM 0 HA ASP A 28 3.287 -1.284 7.699 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.270 -0.203 8.610 1.00 0.00 H new ATOM 0 HB3 ASP A 28 6.243 -0.680 7.232 1.00 0.00 H new ATOM 448 N PHE A 29 4.806 -2.289 4.985 1.00 0.00 N ATOM 449 CA PHE A 29 4.722 -2.354 3.524 1.00 0.00 C ATOM 450 C PHE A 29 3.324 -2.763 3.044 1.00 0.00 C ATOM 451 O PHE A 29 2.969 -2.536 1.888 1.00 0.00 O ATOM 452 CB PHE A 29 5.762 -3.332 2.976 1.00 0.00 C ATOM 453 CG PHE A 29 7.185 -2.881 3.144 1.00 0.00 C ATOM 454 CD1 PHE A 29 7.871 -3.118 4.326 1.00 0.00 C ATOM 455 CD2 PHE A 29 7.837 -2.223 2.114 1.00 0.00 C ATOM 456 CE1 PHE A 29 9.182 -2.709 4.475 1.00 0.00 C ATOM 457 CE2 PHE A 29 9.147 -1.811 2.258 1.00 0.00 C ATOM 458 CZ PHE A 29 9.820 -2.053 3.440 1.00 0.00 C ATOM 0 H PHE A 29 5.529 -2.884 5.389 1.00 0.00 H new ATOM 0 HA PHE A 29 4.924 -1.352 3.145 1.00 0.00 H new ATOM 0 HB2 PHE A 29 5.637 -4.294 3.474 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.568 -3.494 1.916 1.00 0.00 H new ATOM 0 HD1 PHE A 29 7.375 -3.628 5.139 1.00 0.00 H new ATOM 0 HD2 PHE A 29 7.315 -2.030 1.188 1.00 0.00 H new ATOM 0 HE1 PHE A 29 9.707 -2.902 5.399 1.00 0.00 H new ATOM 0 HE2 PHE A 29 9.645 -1.300 1.447 1.00 0.00 H new ATOM 0 HZ PHE A 29 10.844 -1.730 3.555 1.00 0.00 H new ATOM 468 N SER A 30 2.538 -3.362 3.928 1.00 0.00 N ATOM 469 CA SER A 30 1.181 -3.762 3.593 1.00 0.00 C ATOM 470 C SER A 30 0.257 -2.542 3.558 1.00 0.00 C ATOM 471 O SER A 30 0.436 -1.583 4.313 1.00 0.00 O ATOM 472 CB SER A 30 0.674 -4.791 4.607 1.00 0.00 C ATOM 473 OG SER A 30 -0.575 -5.338 4.213 1.00 0.00 O ATOM 0 H SER A 30 2.819 -3.581 4.884 1.00 0.00 H new ATOM 0 HA SER A 30 1.183 -4.217 2.603 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.406 -5.592 4.712 1.00 0.00 H new ATOM 0 HB3 SER A 30 0.574 -4.321 5.585 1.00 0.00 H new ATOM 0 HG SER A 30 -0.490 -5.738 3.323 1.00 0.00 H new ATOM 479 N ASN A 31 -0.744 -2.591 2.687 1.00 0.00 N ATOM 480 CA ASN A 31 -1.653 -1.460 2.487 1.00 0.00 C ATOM 481 C ASN A 31 -2.612 -1.307 3.665 1.00 0.00 C ATOM 482 O ASN A 31 -3.313 -0.301 3.780 1.00 0.00 O ATOM 483 CB ASN A 31 -2.447 -1.629 1.183 1.00 0.00 C ATOM 484 CG ASN A 31 -3.291 -2.892 1.168 1.00 0.00 C ATOM 485 OD1 ASN A 31 -2.723 -3.975 0.662 1.00 0.00 O flip ATOM 486 ND2 ASN A 31 -4.446 -2.890 1.594 1.00 0.00 N flip ATOM 0 H ASN A 31 -0.950 -3.403 2.105 1.00 0.00 H new ATOM 0 HA ASN A 31 -1.047 -0.557 2.419 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -3.094 -0.763 1.042 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -1.755 -1.650 0.341 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -4.847 -2.034 1.976 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -5.002 -3.745 1.565 1.00 0.00 H new ATOM 493 N PHE A 32 -2.617 -2.301 4.542 1.00 0.00 N ATOM 494 CA PHE A 32 -3.500 -2.304 5.702 1.00 0.00 C ATOM 495 C PHE A 32 -2.813 -1.634 6.899 1.00 0.00 C ATOM 496 O PHE A 32 -3.318 -1.664 8.020 1.00 0.00 O ATOM 497 CB PHE A 32 -3.893 -3.749 6.039 1.00 0.00 C ATOM 498 CG PHE A 32 -5.121 -3.883 6.903 1.00 0.00 C ATOM 499 CD1 PHE A 32 -6.368 -3.521 6.415 1.00 0.00 C ATOM 500 CD2 PHE A 32 -5.031 -4.389 8.191 1.00 0.00 C ATOM 501 CE1 PHE A 32 -7.500 -3.659 7.197 1.00 0.00 C ATOM 502 CE2 PHE A 32 -6.160 -4.527 8.977 1.00 0.00 C ATOM 503 CZ PHE A 32 -7.395 -4.163 8.479 1.00 0.00 C ATOM 0 H PHE A 32 -2.015 -3.122 4.472 1.00 0.00 H new ATOM 0 HA PHE A 32 -4.401 -1.736 5.471 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -4.059 -4.292 5.109 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -3.056 -4.230 6.544 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -6.456 -3.127 5.413 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -4.068 -4.679 8.585 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -8.465 -3.373 6.806 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -6.076 -4.919 9.980 1.00 0.00 H new ATOM 0 HZ PHE A 32 -8.278 -4.272 9.091 1.00 0.00 H new ATOM 513 N ALA A 33 -1.653 -1.029 6.648 1.00 0.00 N ATOM 514 CA ALA A 33 -0.902 -0.341 7.696 1.00 0.00 C ATOM 515 C ALA A 33 -1.633 0.911 8.165 1.00 0.00 C ATOM 516 O ALA A 33 -2.181 1.661 7.356 1.00 0.00 O ATOM 517 CB ALA A 33 0.494 0.013 7.204 1.00 0.00 C ATOM 0 H ALA A 33 -1.213 -1.001 5.728 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.813 -1.018 8.546 1.00 0.00 H new ATOM 0 HB1 ALA A 33 1.040 0.525 7.996 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.024 -0.898 6.928 1.00 0.00 H new ATOM 0 HB3 ALA A 33 0.419 0.666 6.335 1.00 0.00 H new ATOM 523 N ALA A 34 -1.619 1.140 9.473 1.00 0.00 N ATOM 524 CA ALA A 34 -2.343 2.252 10.079 1.00 0.00 C ATOM 525 C ALA A 34 -1.549 3.553 9.993 1.00 0.00 C ATOM 526 O ALA A 34 -1.255 4.185 11.006 1.00 0.00 O ATOM 527 CB ALA A 34 -2.686 1.927 11.527 1.00 0.00 C ATOM 0 H ALA A 34 -1.108 0.563 10.141 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.267 2.396 9.520 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.226 2.764 11.970 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.310 1.034 11.562 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.768 1.751 12.088 1.00 0.00 H new ATOM 533 N TRP A 35 -1.199 3.943 8.780 1.00 0.00 N ATOM 534 CA TRP A 35 -0.492 5.193 8.552 1.00 0.00 C ATOM 535 C TRP A 35 -1.323 6.124 7.679 1.00 0.00 C ATOM 536 O TRP A 35 -1.597 5.815 6.518 1.00 0.00 O ATOM 537 CB TRP A 35 0.869 4.939 7.901 1.00 0.00 C ATOM 538 CG TRP A 35 1.861 4.291 8.818 1.00 0.00 C ATOM 539 CD1 TRP A 35 1.963 2.964 9.111 1.00 0.00 C ATOM 540 CD2 TRP A 35 2.896 4.946 9.560 1.00 0.00 C ATOM 541 NE1 TRP A 35 3.000 2.753 9.987 1.00 0.00 N ATOM 542 CE2 TRP A 35 3.589 3.953 10.277 1.00 0.00 C ATOM 543 CE3 TRP A 35 3.308 6.275 9.687 1.00 0.00 C ATOM 544 CZ2 TRP A 35 4.668 4.248 11.106 1.00 0.00 C ATOM 545 CZ3 TRP A 35 4.379 6.565 10.511 1.00 0.00 C ATOM 546 CH2 TRP A 35 5.048 5.556 11.210 1.00 0.00 C ATOM 0 H TRP A 35 -1.394 3.409 7.933 1.00 0.00 H new ATOM 0 HA TRP A 35 -0.329 5.669 9.519 1.00 0.00 H new ATOM 0 HB2 TRP A 35 0.731 4.307 7.024 1.00 0.00 H new ATOM 0 HB3 TRP A 35 1.277 5.887 7.550 1.00 0.00 H new ATOM 0 HD1 TRP A 35 1.322 2.191 8.713 1.00 0.00 H new ATOM 0 HE1 TRP A 35 3.285 1.848 10.361 1.00 0.00 H new ATOM 0 HE3 TRP A 35 2.798 7.062 9.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 5.186 3.470 11.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 4.705 7.589 10.617 1.00 0.00 H new ATOM 0 HH2 TRP A 35 5.882 5.816 11.845 1.00 0.00 H new ATOM 557 N PRO A 36 -1.732 7.274 8.236 1.00 0.00 N ATOM 558 CA PRO A 36 -2.570 8.249 7.531 1.00 0.00 C ATOM 559 C PRO A 36 -1.900 8.787 6.270 1.00 0.00 C ATOM 560 O PRO A 36 -0.706 9.108 6.268 1.00 0.00 O ATOM 561 CB PRO A 36 -2.771 9.372 8.558 1.00 0.00 C ATOM 562 CG PRO A 36 -1.682 9.186 9.557 1.00 0.00 C ATOM 563 CD PRO A 36 -1.412 7.710 9.603 1.00 0.00 C ATOM 0 HA PRO A 36 -3.504 7.804 7.188 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.710 10.353 8.086 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.752 9.305 9.028 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -0.788 9.738 9.267 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.983 9.559 10.536 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -0.375 7.497 9.862 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -2.035 7.208 10.343 1.00 0.00 H new ATOM 571 N ILE A 37 -2.675 8.882 5.202 1.00 0.00 N ATOM 572 CA ILE A 37 -2.170 9.340 3.920 1.00 0.00 C ATOM 573 C ILE A 37 -2.966 10.536 3.414 1.00 0.00 C ATOM 574 O ILE A 37 -3.942 10.953 4.036 1.00 0.00 O ATOM 575 CB ILE A 37 -2.216 8.217 2.864 1.00 0.00 C ATOM 576 CG1 ILE A 37 -3.620 7.605 2.788 1.00 0.00 C ATOM 577 CG2 ILE A 37 -1.183 7.148 3.182 1.00 0.00 C ATOM 578 CD1 ILE A 37 -3.765 6.554 1.709 1.00 0.00 C ATOM 0 H ILE A 37 -3.667 8.645 5.200 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.133 9.638 4.074 1.00 0.00 H new ATOM 0 HB ILE A 37 -1.978 8.648 1.891 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -3.866 7.160 3.752 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.344 8.400 2.609 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.228 6.363 2.428 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.188 7.593 3.184 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.391 6.721 4.163 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.783 6.165 1.714 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.551 6.998 0.737 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -3.065 5.740 1.898 1.00 0.00 H new ATOM 590 N LYS A 38 -2.540 11.079 2.284 1.00 0.00 N ATOM 591 CA LYS A 38 -3.205 12.227 1.688 1.00 0.00 C ATOM 592 C LYS A 38 -3.449 11.959 0.208 1.00 0.00 C ATOM 593 O LYS A 38 -2.538 12.080 -0.608 1.00 0.00 O ATOM 594 CB LYS A 38 -2.340 13.476 1.855 1.00 0.00 C ATOM 595 CG LYS A 38 -3.086 14.785 1.654 1.00 0.00 C ATOM 596 CD LYS A 38 -3.983 15.099 2.842 1.00 0.00 C ATOM 597 CE LYS A 38 -4.618 16.474 2.717 1.00 0.00 C ATOM 598 NZ LYS A 38 -5.325 16.875 3.959 1.00 0.00 N ATOM 0 H LYS A 38 -1.733 10.741 1.759 1.00 0.00 H new ATOM 0 HA LYS A 38 -4.160 12.391 2.188 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.903 13.470 2.853 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -1.514 13.429 1.145 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -2.371 15.595 1.512 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -3.687 14.728 0.747 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.764 14.343 2.918 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -3.400 15.049 3.762 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -3.848 17.209 2.485 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -5.321 16.474 1.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -6.237 17.310 3.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -5.489 16.036 4.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -4.744 17.561 4.483 1.00 0.00 H new ATOM 612 N VAL A 39 -4.670 11.579 -0.133 1.00 0.00 N ATOM 613 CA VAL A 39 -4.985 11.188 -1.498 1.00 0.00 C ATOM 614 C VAL A 39 -6.044 12.098 -2.092 1.00 0.00 C ATOM 615 O VAL A 39 -7.073 12.355 -1.463 1.00 0.00 O ATOM 616 CB VAL A 39 -5.478 9.732 -1.572 1.00 0.00 C ATOM 617 CG1 VAL A 39 -5.606 9.279 -3.019 1.00 0.00 C ATOM 618 CG2 VAL A 39 -4.545 8.823 -0.795 1.00 0.00 C ATOM 0 H VAL A 39 -5.457 11.533 0.514 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.063 11.277 -2.072 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.467 9.675 -1.118 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.956 8.247 -3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -6.319 9.919 -3.539 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.635 9.346 -3.509 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.904 7.796 -0.855 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.543 8.882 -1.219 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.516 9.137 0.248 1.00 0.00 H new ATOM 628 N ASP A 40 -5.757 12.603 -3.292 1.00 0.00 N ATOM 629 CA ASP A 40 -6.674 13.471 -4.037 1.00 0.00 C ATOM 630 C ASP A 40 -6.940 14.772 -3.287 1.00 0.00 C ATOM 631 O ASP A 40 -7.802 15.563 -3.677 1.00 0.00 O ATOM 632 CB ASP A 40 -7.998 12.754 -4.347 1.00 0.00 C ATOM 633 CG ASP A 40 -7.830 11.572 -5.289 1.00 0.00 C ATOM 634 OD1 ASP A 40 -6.811 11.510 -6.010 1.00 0.00 O ATOM 635 OD2 ASP A 40 -8.725 10.701 -5.324 1.00 0.00 O ATOM 0 H ASP A 40 -4.879 12.422 -3.778 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.188 13.714 -4.982 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -8.444 12.407 -3.415 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.695 13.466 -4.788 1.00 0.00 H new ATOM 640 N GLY A 41 -6.179 14.998 -2.224 1.00 0.00 N ATOM 641 CA GLY A 41 -6.333 16.205 -1.446 1.00 0.00 C ATOM 642 C GLY A 41 -7.040 15.968 -0.128 1.00 0.00 C ATOM 643 O GLY A 41 -7.303 16.911 0.613 1.00 0.00 O ATOM 0 H GLY A 41 -5.456 14.362 -1.888 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.350 16.635 -1.254 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.894 16.937 -2.027 1.00 0.00 H new ATOM 647 N LYS A 42 -7.345 14.715 0.179 1.00 0.00 N ATOM 648 CA LYS A 42 -8.016 14.390 1.430 1.00 0.00 C ATOM 649 C LYS A 42 -7.172 13.447 2.270 1.00 0.00 C ATOM 650 O LYS A 42 -6.437 12.617 1.736 1.00 0.00 O ATOM 651 CB LYS A 42 -9.392 13.767 1.175 1.00 0.00 C ATOM 652 CG LYS A 42 -10.463 14.778 0.800 1.00 0.00 C ATOM 653 CD LYS A 42 -11.827 14.118 0.654 1.00 0.00 C ATOM 654 CE LYS A 42 -12.932 15.147 0.444 1.00 0.00 C ATOM 655 NZ LYS A 42 -12.687 15.995 -0.753 1.00 0.00 N ATOM 0 H LYS A 42 -7.140 13.912 -0.416 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.153 15.322 1.978 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -9.305 13.031 0.376 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -9.709 13.231 2.069 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -10.514 15.556 1.562 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -10.192 15.266 -0.136 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -11.808 13.427 -0.189 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -12.043 13.529 1.545 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -13.888 14.635 0.335 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -13.009 15.781 1.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -13.509 16.610 -0.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -11.842 16.581 -0.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -12.538 15.388 -1.584 1.00 0.00 H new ATOM 669 N THR A 43 -7.257 13.605 3.582 1.00 0.00 N ATOM 670 CA THR A 43 -6.562 12.724 4.506 1.00 0.00 C ATOM 671 C THR A 43 -7.327 11.414 4.665 1.00 0.00 C ATOM 672 O THR A 43 -8.543 11.414 4.873 1.00 0.00 O ATOM 673 CB THR A 43 -6.401 13.382 5.891 1.00 0.00 C ATOM 674 OG1 THR A 43 -5.918 14.727 5.751 1.00 0.00 O ATOM 675 CG2 THR A 43 -5.436 12.586 6.760 1.00 0.00 C ATOM 0 H THR A 43 -7.804 14.339 4.032 1.00 0.00 H new ATOM 0 HA THR A 43 -5.573 12.527 4.092 1.00 0.00 H new ATOM 0 HB THR A 43 -7.379 13.396 6.372 1.00 0.00 H new ATOM 0 HG1 THR A 43 -5.822 15.134 6.637 1.00 0.00 H new ATOM 0 HG21 THR A 43 -5.338 13.069 7.732 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.818 11.574 6.895 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.460 12.544 6.276 1.00 0.00 H new ATOM 683 N TRP A 44 -6.616 10.305 4.555 1.00 0.00 N ATOM 684 CA TRP A 44 -7.206 8.991 4.749 1.00 0.00 C ATOM 685 C TRP A 44 -6.463 8.259 5.856 1.00 0.00 C ATOM 686 O TRP A 44 -5.237 8.311 5.915 1.00 0.00 O ATOM 687 CB TRP A 44 -7.155 8.173 3.455 1.00 0.00 C ATOM 688 CG TRP A 44 -7.924 8.789 2.328 1.00 0.00 C ATOM 689 CD1 TRP A 44 -7.461 9.698 1.423 1.00 0.00 C ATOM 690 CD2 TRP A 44 -9.292 8.543 1.986 1.00 0.00 C ATOM 691 NE1 TRP A 44 -8.457 10.033 0.538 1.00 0.00 N ATOM 692 CE2 TRP A 44 -9.590 9.337 0.862 1.00 0.00 C ATOM 693 CE3 TRP A 44 -10.292 7.728 2.520 1.00 0.00 C ATOM 694 CZ2 TRP A 44 -10.847 9.338 0.264 1.00 0.00 C ATOM 695 CZ3 TRP A 44 -11.539 7.728 1.926 1.00 0.00 C ATOM 696 CH2 TRP A 44 -11.808 8.528 0.806 1.00 0.00 C ATOM 0 H TRP A 44 -5.621 10.289 4.330 1.00 0.00 H new ATOM 0 HA TRP A 44 -8.251 9.116 5.031 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -6.115 8.053 3.152 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -7.548 7.175 3.650 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.457 10.097 1.405 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -8.367 10.693 -0.235 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -10.094 7.109 3.382 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -11.056 9.956 -0.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -12.320 7.101 2.331 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -12.792 8.504 0.363 1.00 0.00 H new ATOM 707 N PRO A 45 -7.194 7.578 6.755 1.00 0.00 N ATOM 708 CA PRO A 45 -6.591 6.856 7.885 1.00 0.00 C ATOM 709 C PRO A 45 -5.574 5.808 7.432 1.00 0.00 C ATOM 710 O PRO A 45 -4.556 5.601 8.086 1.00 0.00 O ATOM 711 CB PRO A 45 -7.789 6.183 8.565 1.00 0.00 C ATOM 712 CG PRO A 45 -8.971 6.988 8.143 1.00 0.00 C ATOM 713 CD PRO A 45 -8.663 7.470 6.753 1.00 0.00 C ATOM 0 HA PRO A 45 -6.035 7.525 8.541 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.887 5.143 8.253 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.679 6.182 9.649 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -9.879 6.385 8.156 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -9.135 7.826 8.820 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -9.015 6.769 5.996 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -9.137 8.429 6.544 1.00 0.00 H new ATOM 721 N THR A 46 -5.861 5.157 6.310 1.00 0.00 N ATOM 722 CA THR A 46 -4.979 4.140 5.747 1.00 0.00 C ATOM 723 C THR A 46 -5.100 4.157 4.231 1.00 0.00 C ATOM 724 O THR A 46 -5.953 4.862 3.681 1.00 0.00 O ATOM 725 CB THR A 46 -5.344 2.719 6.231 1.00 0.00 C ATOM 726 OG1 THR A 46 -6.674 2.406 5.812 1.00 0.00 O ATOM 727 CG2 THR A 46 -5.243 2.587 7.742 1.00 0.00 C ATOM 0 H THR A 46 -6.709 5.318 5.766 1.00 0.00 H new ATOM 0 HA THR A 46 -3.966 4.373 6.075 1.00 0.00 H new ATOM 0 HB THR A 46 -4.631 2.022 5.791 1.00 0.00 H new ATOM 0 HG1 THR A 46 -7.020 1.664 6.350 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.508 1.572 8.037 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.222 2.802 8.059 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.926 3.293 8.215 1.00 0.00 H new ATOM 735 N SER A 47 -4.272 3.371 3.559 1.00 0.00 N ATOM 736 CA SER A 47 -4.381 3.214 2.119 1.00 0.00 C ATOM 737 C SER A 47 -5.607 2.367 1.779 1.00 0.00 C ATOM 738 O SER A 47 -6.224 2.527 0.722 1.00 0.00 O ATOM 739 CB SER A 47 -3.109 2.567 1.571 1.00 0.00 C ATOM 740 OG SER A 47 -1.959 3.291 1.982 1.00 0.00 O ATOM 0 H SER A 47 -3.519 2.833 3.988 1.00 0.00 H new ATOM 0 HA SER A 47 -4.499 4.194 1.656 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.040 1.537 1.920 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.153 2.532 0.482 1.00 0.00 H new ATOM 0 HG SER A 47 -1.168 2.717 1.910 1.00 0.00 H new ATOM 746 N GLU A 48 -5.968 1.488 2.706 1.00 0.00 N ATOM 747 CA GLU A 48 -7.109 0.602 2.534 1.00 0.00 C ATOM 748 C GLU A 48 -8.426 1.383 2.552 1.00 0.00 C ATOM 749 O GLU A 48 -9.344 1.064 1.798 1.00 0.00 O ATOM 750 CB GLU A 48 -7.060 -0.511 3.604 1.00 0.00 C ATOM 751 CG GLU A 48 -8.389 -0.856 4.268 1.00 0.00 C ATOM 752 CD GLU A 48 -8.721 0.074 5.421 1.00 0.00 C ATOM 753 OE1 GLU A 48 -7.874 0.225 6.326 1.00 0.00 O ATOM 754 OE2 GLU A 48 -9.815 0.667 5.416 1.00 0.00 O ATOM 0 H GLU A 48 -5.480 1.371 3.594 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.057 0.127 1.554 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -6.661 -1.414 3.143 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -6.355 -0.212 4.380 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.186 -0.808 3.526 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.354 -1.883 4.632 1.00 0.00 H new ATOM 761 N HIS A 49 -8.503 2.428 3.379 1.00 0.00 N ATOM 762 CA HIS A 49 -9.726 3.231 3.482 1.00 0.00 C ATOM 763 C HIS A 49 -10.059 3.905 2.157 1.00 0.00 C ATOM 764 O HIS A 49 -11.228 4.024 1.796 1.00 0.00 O ATOM 765 CB HIS A 49 -9.616 4.287 4.591 1.00 0.00 C ATOM 766 CG HIS A 49 -9.912 3.757 5.963 1.00 0.00 C ATOM 767 ND1 HIS A 49 -8.951 3.216 6.781 1.00 0.00 N ATOM 768 CD2 HIS A 49 -11.072 3.695 6.664 1.00 0.00 C ATOM 769 CE1 HIS A 49 -9.496 2.845 7.919 1.00 0.00 C ATOM 770 NE2 HIS A 49 -10.783 3.122 7.879 1.00 0.00 N ATOM 0 H HIS A 49 -7.741 2.737 3.983 1.00 0.00 H new ATOM 0 HA HIS A 49 -10.534 2.546 3.738 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -8.610 4.706 4.583 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -10.303 5.104 4.371 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -7.964 3.117 6.542 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -12.042 4.033 6.329 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -8.975 2.389 8.748 1.00 0.00 H new ATOM 779 N TYR A 50 -9.037 4.333 1.428 1.00 0.00 N ATOM 780 CA TYR A 50 -9.256 4.949 0.126 1.00 0.00 C ATOM 781 C TYR A 50 -9.668 3.890 -0.887 1.00 0.00 C ATOM 782 O TYR A 50 -10.523 4.127 -1.740 1.00 0.00 O ATOM 783 CB TYR A 50 -8.000 5.680 -0.363 1.00 0.00 C ATOM 784 CG TYR A 50 -8.182 6.331 -1.718 1.00 0.00 C ATOM 785 CD1 TYR A 50 -9.064 7.389 -1.882 1.00 0.00 C ATOM 786 CD2 TYR A 50 -7.487 5.878 -2.833 1.00 0.00 C ATOM 787 CE1 TYR A 50 -9.250 7.982 -3.112 1.00 0.00 C ATOM 788 CE2 TYR A 50 -7.668 6.467 -4.072 1.00 0.00 C ATOM 789 CZ TYR A 50 -8.552 7.520 -4.204 1.00 0.00 C ATOM 790 OH TYR A 50 -8.738 8.115 -5.429 1.00 0.00 O ATOM 0 H TYR A 50 -8.059 4.267 1.711 1.00 0.00 H new ATOM 0 HA TYR A 50 -10.055 5.683 0.230 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -7.724 6.442 0.366 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -7.172 4.973 -0.414 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -9.616 7.755 -1.029 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -6.796 5.054 -2.731 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -9.940 8.806 -3.218 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -7.121 6.106 -4.930 1.00 0.00 H new ATOM 0 HH TYR A 50 -9.152 8.995 -5.306 1.00 0.00 H new ATOM 800 N PHE A 51 -9.061 2.719 -0.770 1.00 0.00 N ATOM 801 CA PHE A 51 -9.361 1.604 -1.656 1.00 0.00 C ATOM 802 C PHE A 51 -10.819 1.174 -1.509 1.00 0.00 C ATOM 803 O PHE A 51 -11.527 0.998 -2.502 1.00 0.00 O ATOM 804 CB PHE A 51 -8.423 0.435 -1.350 1.00 0.00 C ATOM 805 CG PHE A 51 -8.641 -0.771 -2.217 1.00 0.00 C ATOM 806 CD1 PHE A 51 -8.178 -0.796 -3.523 1.00 0.00 C ATOM 807 CD2 PHE A 51 -9.306 -1.882 -1.723 1.00 0.00 C ATOM 808 CE1 PHE A 51 -8.374 -1.906 -4.319 1.00 0.00 C ATOM 809 CE2 PHE A 51 -9.505 -2.995 -2.515 1.00 0.00 C ATOM 810 CZ PHE A 51 -9.037 -3.008 -3.814 1.00 0.00 C ATOM 0 H PHE A 51 -8.353 2.515 -0.065 1.00 0.00 H new ATOM 0 HA PHE A 51 -9.207 1.923 -2.687 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.392 0.771 -1.466 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -8.549 0.146 -0.307 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.658 0.062 -3.922 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -9.673 -1.877 -0.707 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -8.010 -1.913 -5.336 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -10.026 -3.854 -2.119 1.00 0.00 H new ATOM 0 HZ PHE A 51 -9.189 -3.879 -4.435 1.00 0.00 H new ATOM 820 N GLN A 52 -11.263 1.015 -0.266 1.00 0.00 N ATOM 821 CA GLN A 52 -12.636 0.611 0.009 1.00 0.00 C ATOM 822 C GLN A 52 -13.608 1.685 -0.459 1.00 0.00 C ATOM 823 O GLN A 52 -14.613 1.390 -1.098 1.00 0.00 O ATOM 824 CB GLN A 52 -12.846 0.347 1.502 1.00 0.00 C ATOM 825 CG GLN A 52 -11.881 -0.663 2.100 1.00 0.00 C ATOM 826 CD GLN A 52 -11.818 -1.967 1.327 1.00 0.00 C ATOM 827 OE1 GLN A 52 -12.784 -2.384 0.690 1.00 0.00 O ATOM 828 NE2 GLN A 52 -10.673 -2.627 1.388 1.00 0.00 N ATOM 0 H GLN A 52 -10.691 1.160 0.566 1.00 0.00 H new ATOM 0 HA GLN A 52 -12.826 -0.313 -0.537 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -12.749 1.289 2.043 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.865 -0.006 1.657 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -10.884 -0.223 2.138 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -12.177 -0.873 3.128 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -9.894 -2.248 1.927 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -10.569 -3.514 0.896 1.00 0.00 H new ATOM 837 N ALA A 53 -13.288 2.937 -0.149 1.00 0.00 N ATOM 838 CA ALA A 53 -14.136 4.060 -0.524 1.00 0.00 C ATOM 839 C ALA A 53 -14.296 4.152 -2.036 1.00 0.00 C ATOM 840 O ALA A 53 -15.367 4.497 -2.530 1.00 0.00 O ATOM 841 CB ALA A 53 -13.575 5.362 0.020 1.00 0.00 C ATOM 0 H ALA A 53 -12.445 3.199 0.362 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.120 3.890 -0.086 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.224 6.188 -0.272 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -13.522 5.309 1.107 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -12.576 5.525 -0.385 1.00 0.00 H new ATOM 847 N GLN A 54 -13.230 3.838 -2.764 1.00 0.00 N ATOM 848 CA GLN A 54 -13.257 3.893 -4.220 1.00 0.00 C ATOM 849 C GLN A 54 -14.113 2.761 -4.784 1.00 0.00 C ATOM 850 O GLN A 54 -14.713 2.896 -5.852 1.00 0.00 O ATOM 851 CB GLN A 54 -11.836 3.818 -4.785 1.00 0.00 C ATOM 852 CG GLN A 54 -11.739 4.230 -6.246 1.00 0.00 C ATOM 853 CD GLN A 54 -12.136 5.682 -6.471 1.00 0.00 C ATOM 854 OE1 GLN A 54 -11.877 6.533 -5.487 1.00 0.00 O flip ATOM 855 NE2 GLN A 54 -12.664 6.037 -7.527 1.00 0.00 N flip ATOM 0 H GLN A 54 -12.337 3.543 -2.369 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.700 4.843 -4.519 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.184 4.459 -4.191 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -11.465 2.799 -4.678 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -10.718 4.078 -6.596 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -12.381 3.584 -6.845 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -12.847 5.353 -8.261 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -12.917 7.015 -7.667 1.00 0.00 H new ATOM 864 N LYS A 55 -14.164 1.652 -4.053 1.00 0.00 N ATOM 865 CA LYS A 55 -15.001 0.520 -4.429 1.00 0.00 C ATOM 866 C LYS A 55 -16.476 0.893 -4.363 1.00 0.00 C ATOM 867 O LYS A 55 -17.255 0.557 -5.256 1.00 0.00 O ATOM 868 CB LYS A 55 -14.731 -0.676 -3.508 1.00 0.00 C ATOM 869 CG LYS A 55 -15.740 -1.800 -3.666 1.00 0.00 C ATOM 870 CD LYS A 55 -15.339 -3.053 -2.902 1.00 0.00 C ATOM 871 CE LYS A 55 -16.449 -4.094 -2.947 1.00 0.00 C ATOM 872 NZ LYS A 55 -15.994 -5.425 -2.474 1.00 0.00 N ATOM 0 H LYS A 55 -13.633 1.514 -3.193 1.00 0.00 H new ATOM 0 HA LYS A 55 -14.753 0.245 -5.454 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -13.733 -1.063 -3.711 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -14.736 -0.336 -2.472 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -16.715 -1.461 -3.316 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -15.848 -2.042 -4.723 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -14.427 -3.469 -3.330 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -15.117 -2.797 -1.866 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -17.284 -3.758 -2.332 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -16.821 -4.181 -3.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -16.820 -6.009 -2.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -15.448 -5.892 -3.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -15.395 -5.308 -1.632 1.00 0.00 H new ATOM 886 N PHE A 56 -16.849 1.589 -3.301 1.00 0.00 N ATOM 887 CA PHE A 56 -18.233 1.972 -3.094 1.00 0.00 C ATOM 888 C PHE A 56 -18.654 3.092 -4.032 1.00 0.00 C ATOM 889 O PHE A 56 -18.218 4.233 -3.886 1.00 0.00 O ATOM 890 CB PHE A 56 -18.471 2.408 -1.644 1.00 0.00 C ATOM 891 CG PHE A 56 -18.475 1.274 -0.664 1.00 0.00 C ATOM 892 CD1 PHE A 56 -19.642 0.575 -0.405 1.00 0.00 C ATOM 893 CD2 PHE A 56 -17.317 0.907 -0.002 1.00 0.00 C ATOM 894 CE1 PHE A 56 -19.652 -0.471 0.497 1.00 0.00 C ATOM 895 CE2 PHE A 56 -17.322 -0.137 0.900 1.00 0.00 C ATOM 896 CZ PHE A 56 -18.490 -0.828 1.149 1.00 0.00 C ATOM 0 H PHE A 56 -16.210 1.900 -2.569 1.00 0.00 H new ATOM 0 HA PHE A 56 -18.839 1.092 -3.311 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -17.698 3.121 -1.357 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.425 2.931 -1.584 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -20.554 0.851 -0.914 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -16.399 1.443 -0.193 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -20.568 -1.009 0.692 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -16.412 -0.413 1.411 1.00 0.00 H new ATOM 0 HZ PHE A 56 -18.494 -1.647 1.853 1.00 0.00 H new ATOM 906 N LEU A 57 -19.510 2.757 -4.989 1.00 0.00 N ATOM 907 CA LEU A 57 -20.186 3.764 -5.801 1.00 0.00 C ATOM 908 C LEU A 57 -21.436 4.233 -5.069 1.00 0.00 C ATOM 909 O LEU A 57 -22.463 4.547 -5.673 1.00 0.00 O ATOM 910 CB LEU A 57 -20.551 3.208 -7.183 1.00 0.00 C ATOM 911 CG LEU A 57 -19.436 3.278 -8.234 1.00 0.00 C ATOM 912 CD1 LEU A 57 -18.226 2.460 -7.810 1.00 0.00 C ATOM 913 CD2 LEU A 57 -19.957 2.812 -9.583 1.00 0.00 C ATOM 0 H LEU A 57 -19.754 1.795 -5.223 1.00 0.00 H new ATOM 0 HA LEU A 57 -19.512 4.606 -5.955 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -20.855 2.168 -7.069 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -21.417 3.754 -7.559 1.00 0.00 H new ATOM 0 HG LEU A 57 -19.116 4.316 -8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -17.453 2.530 -8.576 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -17.838 2.846 -6.867 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -18.518 1.418 -7.683 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -19.156 2.866 -10.321 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -20.307 1.783 -9.502 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -20.782 3.452 -9.895 1.00 0.00 H new ATOM 925 N ASP A 58 -21.317 4.275 -3.752 1.00 0.00 N ATOM 926 CA ASP A 58 -22.392 4.672 -2.865 1.00 0.00 C ATOM 927 C ASP A 58 -21.969 5.941 -2.135 1.00 0.00 C ATOM 928 O ASP A 58 -21.054 5.905 -1.313 1.00 0.00 O ATOM 929 CB ASP A 58 -22.668 3.545 -1.865 1.00 0.00 C ATOM 930 CG ASP A 58 -23.950 3.730 -1.082 1.00 0.00 C ATOM 931 OD1 ASP A 58 -24.086 4.742 -0.370 1.00 0.00 O ATOM 932 OD2 ASP A 58 -24.825 2.838 -1.162 1.00 0.00 O ATOM 0 H ASP A 58 -20.456 4.030 -3.264 1.00 0.00 H new ATOM 0 HA ASP A 58 -23.304 4.864 -3.430 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -22.713 2.597 -2.402 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -21.833 3.477 -1.168 1.00 0.00 H new ATOM 937 N GLU A 59 -22.620 7.048 -2.457 1.00 0.00 N ATOM 938 CA GLU A 59 -22.203 8.365 -1.986 1.00 0.00 C ATOM 939 C GLU A 59 -22.090 8.431 -0.460 1.00 0.00 C ATOM 940 O GLU A 59 -21.029 8.764 0.078 1.00 0.00 O ATOM 941 CB GLU A 59 -23.183 9.425 -2.492 1.00 0.00 C ATOM 942 CG GLU A 59 -22.777 10.846 -2.144 1.00 0.00 C ATOM 943 CD GLU A 59 -23.721 11.875 -2.724 1.00 0.00 C ATOM 944 OE1 GLU A 59 -24.768 12.145 -2.100 1.00 0.00 O ATOM 945 OE2 GLU A 59 -23.418 12.418 -3.809 1.00 0.00 O ATOM 0 H GLU A 59 -23.450 7.062 -3.050 1.00 0.00 H new ATOM 0 HA GLU A 59 -21.208 8.559 -2.386 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -23.273 9.337 -3.575 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -24.169 9.225 -2.073 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -22.745 10.957 -1.060 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -21.769 11.033 -2.513 1.00 0.00 H new ATOM 952 N LYS A 60 -23.171 8.102 0.236 1.00 0.00 N ATOM 953 CA LYS A 60 -23.194 8.210 1.692 1.00 0.00 C ATOM 954 C LYS A 60 -22.348 7.126 2.345 1.00 0.00 C ATOM 955 O LYS A 60 -21.844 7.307 3.454 1.00 0.00 O ATOM 956 CB LYS A 60 -24.627 8.158 2.231 1.00 0.00 C ATOM 957 CG LYS A 60 -25.366 9.488 2.136 1.00 0.00 C ATOM 958 CD LYS A 60 -25.635 9.894 0.696 1.00 0.00 C ATOM 959 CE LYS A 60 -26.133 11.326 0.604 1.00 0.00 C ATOM 960 NZ LYS A 60 -25.097 12.302 1.034 1.00 0.00 N ATOM 0 H LYS A 60 -24.038 7.760 -0.179 1.00 0.00 H new ATOM 0 HA LYS A 60 -22.764 9.179 1.947 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -25.186 7.402 1.680 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -24.602 7.840 3.273 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -26.311 9.416 2.674 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -24.779 10.264 2.627 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -24.722 9.787 0.110 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -26.374 9.222 0.260 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -26.431 11.541 -0.422 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -27.021 11.442 1.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -25.335 13.245 0.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -25.061 12.335 2.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -24.170 12.010 0.664 1.00 0.00 H new ATOM 974 N TYR A 61 -22.184 6.002 1.664 1.00 0.00 N ATOM 975 CA TYR A 61 -21.358 4.926 2.187 1.00 0.00 C ATOM 976 C TYR A 61 -19.883 5.291 2.058 1.00 0.00 C ATOM 977 O TYR A 61 -19.081 4.991 2.937 1.00 0.00 O ATOM 978 CB TYR A 61 -21.635 3.624 1.449 1.00 0.00 C ATOM 979 CG TYR A 61 -21.597 2.400 2.334 1.00 0.00 C ATOM 980 CD1 TYR A 61 -20.488 2.107 3.119 1.00 0.00 C ATOM 981 CD2 TYR A 61 -22.677 1.531 2.377 1.00 0.00 C ATOM 982 CE1 TYR A 61 -20.462 0.984 3.920 1.00 0.00 C ATOM 983 CE2 TYR A 61 -22.658 0.405 3.175 1.00 0.00 C ATOM 984 CZ TYR A 61 -21.548 0.134 3.942 1.00 0.00 C ATOM 985 OH TYR A 61 -21.524 -0.994 4.733 1.00 0.00 O ATOM 0 H TYR A 61 -22.608 5.812 0.756 1.00 0.00 H new ATOM 0 HA TYR A 61 -21.604 4.785 3.240 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -22.614 3.688 0.975 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -20.902 3.507 0.651 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -19.634 2.768 3.102 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -23.549 1.739 1.775 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -19.595 0.771 4.527 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -23.509 -0.259 3.197 1.00 0.00 H new ATOM 0 HH TYR A 61 -20.604 -1.174 5.018 1.00 0.00 H new ATOM 995 N ARG A 62 -19.533 5.945 0.956 1.00 0.00 N ATOM 996 CA ARG A 62 -18.171 6.431 0.747 1.00 0.00 C ATOM 997 C ARG A 62 -17.808 7.447 1.829 1.00 0.00 C ATOM 998 O ARG A 62 -16.698 7.438 2.367 1.00 0.00 O ATOM 999 CB ARG A 62 -18.040 7.047 -0.653 1.00 0.00 C ATOM 1000 CG ARG A 62 -16.695 7.706 -0.927 1.00 0.00 C ATOM 1001 CD ARG A 62 -16.545 8.083 -2.396 1.00 0.00 C ATOM 1002 NE ARG A 62 -16.462 6.899 -3.250 1.00 0.00 N ATOM 1003 CZ ARG A 62 -16.276 6.928 -4.569 1.00 0.00 C ATOM 1004 NH1 ARG A 62 -16.227 8.083 -5.223 1.00 0.00 N ATOM 1005 NH2 ARG A 62 -16.163 5.795 -5.245 1.00 0.00 N ATOM 0 H ARG A 62 -20.175 6.152 0.191 1.00 0.00 H new ATOM 0 HA ARG A 62 -17.476 5.594 0.816 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -18.207 6.268 -1.397 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -18.828 7.788 -0.786 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -16.594 8.598 -0.309 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -15.891 7.027 -0.641 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -17.393 8.695 -2.703 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -15.649 8.690 -2.527 1.00 0.00 H new ATOM 0 HE ARG A 62 -16.553 5.986 -2.804 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -16.332 8.961 -4.715 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -16.084 8.092 -6.233 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -16.218 4.902 -4.756 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -16.021 5.816 -6.255 1.00 0.00 H new ATOM 1019 N GLU A 63 -18.769 8.302 2.154 1.00 0.00 N ATOM 1020 CA GLU A 63 -18.616 9.262 3.239 1.00 0.00 C ATOM 1021 C GLU A 63 -18.427 8.519 4.563 1.00 0.00 C ATOM 1022 O GLU A 63 -17.609 8.903 5.399 1.00 0.00 O ATOM 1023 CB GLU A 63 -19.854 10.163 3.299 1.00 0.00 C ATOM 1024 CG GLU A 63 -19.722 11.345 4.243 1.00 0.00 C ATOM 1025 CD GLU A 63 -20.973 12.200 4.266 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -21.252 12.886 3.259 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -21.689 12.189 5.289 1.00 0.00 O ATOM 0 H GLU A 63 -19.669 8.350 1.677 1.00 0.00 H new ATOM 0 HA GLU A 63 -17.737 9.882 3.061 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -20.067 10.535 2.297 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -20.711 9.563 3.605 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.513 10.983 5.249 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -18.871 11.956 3.941 1.00 0.00 H new ATOM 1034 N GLU A 64 -19.178 7.436 4.717 1.00 0.00 N ATOM 1035 CA GLU A 64 -19.106 6.578 5.897 1.00 0.00 C ATOM 1036 C GLU A 64 -17.737 5.907 6.021 1.00 0.00 C ATOM 1037 O GLU A 64 -17.204 5.764 7.123 1.00 0.00 O ATOM 1038 CB GLU A 64 -20.229 5.536 5.830 1.00 0.00 C ATOM 1039 CG GLU A 64 -20.096 4.395 6.821 1.00 0.00 C ATOM 1040 CD GLU A 64 -21.398 3.649 7.010 1.00 0.00 C ATOM 1041 OE1 GLU A 64 -21.876 3.024 6.044 1.00 0.00 O ATOM 1042 OE2 GLU A 64 -21.966 3.712 8.119 1.00 0.00 O ATOM 0 H GLU A 64 -19.859 7.125 4.024 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.237 7.192 6.788 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -21.182 6.037 6.000 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -20.262 5.122 4.822 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -19.329 3.702 6.474 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -19.761 4.787 7.781 1.00 0.00 H new ATOM 1049 N ILE A 65 -17.165 5.513 4.891 1.00 0.00 N ATOM 1050 CA ILE A 65 -15.856 4.868 4.881 1.00 0.00 C ATOM 1051 C ILE A 65 -14.768 5.829 5.352 1.00 0.00 C ATOM 1052 O ILE A 65 -13.818 5.427 6.025 1.00 0.00 O ATOM 1053 CB ILE A 65 -15.505 4.311 3.481 1.00 0.00 C ATOM 1054 CG1 ILE A 65 -16.543 3.268 3.060 1.00 0.00 C ATOM 1055 CG2 ILE A 65 -14.106 3.705 3.473 1.00 0.00 C ATOM 1056 CD1 ILE A 65 -16.693 2.133 4.045 1.00 0.00 C ATOM 0 H ILE A 65 -17.586 5.628 3.969 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.906 4.029 5.576 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.519 5.134 2.766 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -17.508 3.758 2.934 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -16.263 2.860 2.089 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -13.882 3.320 2.478 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -13.377 4.470 3.739 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -14.058 2.891 4.196 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -17.445 1.433 3.681 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -15.739 1.617 4.154 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -17.003 2.529 5.012 1.00 0.00 H new ATOM 1068 N ARG A 66 -14.911 7.105 5.014 1.00 0.00 N ATOM 1069 CA ARG A 66 -13.973 8.117 5.485 1.00 0.00 C ATOM 1070 C ARG A 66 -14.276 8.456 6.944 1.00 0.00 C ATOM 1071 O ARG A 66 -13.412 8.929 7.683 1.00 0.00 O ATOM 1072 CB ARG A 66 -14.057 9.375 4.606 1.00 0.00 C ATOM 1073 CG ARG A 66 -12.704 10.006 4.285 1.00 0.00 C ATOM 1074 CD ARG A 66 -12.409 11.247 5.122 1.00 0.00 C ATOM 1075 NE ARG A 66 -12.198 10.937 6.535 1.00 0.00 N ATOM 1076 CZ ARG A 66 -11.283 11.524 7.308 1.00 0.00 C ATOM 1077 NH1 ARG A 66 -10.446 12.418 6.793 1.00 0.00 N ATOM 1078 NH2 ARG A 66 -11.193 11.195 8.591 1.00 0.00 N ATOM 0 H ARG A 66 -15.660 7.461 4.421 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.958 7.725 5.417 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -14.557 9.119 3.672 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -14.680 10.115 5.109 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -11.918 9.269 4.449 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -12.675 10.272 3.228 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.523 11.744 4.727 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -13.237 11.949 5.028 1.00 0.00 H new ATOM 0 HE ARG A 66 -12.791 10.223 6.959 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -10.502 12.658 5.803 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -9.748 12.865 7.387 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -11.823 10.495 8.983 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.494 11.642 9.184 1.00 0.00 H new ATOM 1092 N ARG A 67 -15.506 8.187 7.356 1.00 0.00 N ATOM 1093 CA ARG A 67 -15.964 8.517 8.697 1.00 0.00 C ATOM 1094 C ARG A 67 -15.472 7.494 9.723 1.00 0.00 C ATOM 1095 O ARG A 67 -15.447 7.771 10.925 1.00 0.00 O ATOM 1096 CB ARG A 67 -17.494 8.613 8.704 1.00 0.00 C ATOM 1097 CG ARG A 67 -18.102 8.970 10.051 1.00 0.00 C ATOM 1098 CD ARG A 67 -19.526 9.473 9.888 1.00 0.00 C ATOM 1099 NE ARG A 67 -19.558 10.749 9.176 1.00 0.00 N ATOM 1100 CZ ARG A 67 -20.344 11.016 8.135 1.00 0.00 C ATOM 1101 NH1 ARG A 67 -21.197 10.109 7.672 1.00 0.00 N ATOM 1102 NH2 ARG A 67 -20.277 12.202 7.551 1.00 0.00 N ATOM 0 H ARG A 67 -16.211 7.736 6.773 1.00 0.00 H new ATOM 0 HA ARG A 67 -15.545 9.482 8.983 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -17.801 9.361 7.973 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -17.906 7.659 8.376 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -18.093 8.095 10.701 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -17.496 9.734 10.537 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -20.115 8.735 9.343 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -19.988 9.589 10.868 1.00 0.00 H new ATOM 0 HE ARG A 67 -18.934 11.488 9.500 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -21.257 9.192 8.115 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -21.792 10.329 6.874 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -19.626 12.906 7.899 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -20.877 12.412 6.753 1.00 0.00 H new ATOM 1116 N VAL A 68 -15.072 6.315 9.260 1.00 0.00 N ATOM 1117 CA VAL A 68 -14.546 5.304 10.165 1.00 0.00 C ATOM 1118 C VAL A 68 -13.024 5.389 10.244 1.00 0.00 C ATOM 1119 O VAL A 68 -12.332 5.465 9.226 1.00 0.00 O ATOM 1120 CB VAL A 68 -14.968 3.865 9.774 1.00 0.00 C ATOM 1121 CG1 VAL A 68 -16.482 3.748 9.713 1.00 0.00 C ATOM 1122 CG2 VAL A 68 -14.338 3.424 8.461 1.00 0.00 C ATOM 0 H VAL A 68 -15.101 6.040 8.278 1.00 0.00 H new ATOM 0 HA VAL A 68 -14.978 5.516 11.143 1.00 0.00 H new ATOM 0 HB VAL A 68 -14.598 3.195 10.550 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -16.757 2.730 9.437 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -16.905 3.986 10.689 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -16.871 4.444 8.969 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -14.661 2.410 8.225 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -14.649 4.099 7.663 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -13.252 3.447 8.553 1.00 0.00 H new ATOM 1132 N SER A 69 -12.507 5.400 11.461 1.00 0.00 N ATOM 1133 CA SER A 69 -11.074 5.415 11.681 1.00 0.00 C ATOM 1134 C SER A 69 -10.530 3.991 11.719 1.00 0.00 C ATOM 1135 O SER A 69 -9.337 3.760 11.526 1.00 0.00 O ATOM 1136 CB SER A 69 -10.771 6.146 12.986 1.00 0.00 C ATOM 1137 OG SER A 69 -11.665 5.736 14.011 1.00 0.00 O ATOM 0 H SER A 69 -13.064 5.399 12.316 1.00 0.00 H new ATOM 0 HA SER A 69 -10.586 5.940 10.860 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.744 5.945 13.291 1.00 0.00 H new ATOM 0 HB3 SER A 69 -10.854 7.222 12.833 1.00 0.00 H new ATOM 0 HG SER A 69 -11.454 6.214 14.840 1.00 0.00 H new ATOM 1143 N SER A 70 -11.426 3.039 11.943 1.00 0.00 N ATOM 1144 CA SER A 70 -11.047 1.642 12.054 1.00 0.00 C ATOM 1145 C SER A 70 -10.867 1.015 10.675 1.00 0.00 C ATOM 1146 O SER A 70 -11.768 1.069 9.831 1.00 0.00 O ATOM 1147 CB SER A 70 -12.097 0.872 12.859 1.00 0.00 C ATOM 1148 OG SER A 70 -11.742 -0.495 13.009 1.00 0.00 O ATOM 0 H SER A 70 -12.425 3.213 12.052 1.00 0.00 H new ATOM 0 HA SER A 70 -10.092 1.586 12.577 1.00 0.00 H new ATOM 0 HB2 SER A 70 -12.210 1.329 13.842 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.064 0.945 12.361 1.00 0.00 H new ATOM 0 HG SER A 70 -12.267 -0.891 13.736 1.00 0.00 H new ATOM 1154 N PRO A 71 -9.683 0.434 10.428 1.00 0.00 N ATOM 1155 CA PRO A 71 -9.370 -0.250 9.168 1.00 0.00 C ATOM 1156 C PRO A 71 -10.178 -1.531 8.998 1.00 0.00 C ATOM 1157 O PRO A 71 -10.664 -1.835 7.910 1.00 0.00 O ATOM 1158 CB PRO A 71 -7.872 -0.579 9.291 1.00 0.00 C ATOM 1159 CG PRO A 71 -7.373 0.251 10.423 1.00 0.00 C ATOM 1160 CD PRO A 71 -8.538 0.417 11.350 1.00 0.00 C ATOM 0 HA PRO A 71 -9.611 0.366 8.302 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -7.718 -1.640 9.485 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.342 -0.344 8.368 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -6.538 -0.236 10.927 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -7.013 1.217 10.071 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.606 -0.402 12.066 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.469 1.339 11.927 1.00 0.00 H new ATOM 1168 N MET A 72 -10.341 -2.264 10.093 1.00 0.00 N ATOM 1169 CA MET A 72 -11.027 -3.549 10.058 1.00 0.00 C ATOM 1170 C MET A 72 -12.498 -3.367 9.696 1.00 0.00 C ATOM 1171 O MET A 72 -13.082 -4.198 9.001 1.00 0.00 O ATOM 1172 CB MET A 72 -10.896 -4.265 11.403 1.00 0.00 C ATOM 1173 CG MET A 72 -11.383 -5.707 11.370 1.00 0.00 C ATOM 1174 SD MET A 72 -10.511 -6.696 10.138 1.00 0.00 S ATOM 1175 CE MET A 72 -11.254 -8.302 10.402 1.00 0.00 C ATOM 0 H MET A 72 -10.007 -1.990 11.017 1.00 0.00 H new ATOM 0 HA MET A 72 -10.557 -4.163 9.290 1.00 0.00 H new ATOM 0 HB2 MET A 72 -9.852 -4.249 11.715 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.462 -3.715 12.155 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.249 -6.156 12.354 1.00 0.00 H new ATOM 0 HG3 MET A 72 -12.452 -5.723 11.155 1.00 0.00 H new ATOM 0 HE1 MET A 72 -10.817 -9.023 9.712 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.071 -8.624 11.427 1.00 0.00 H new ATOM 0 HE3 MET A 72 -12.328 -8.239 10.228 1.00 0.00 H new ATOM 1185 N VAL A 73 -13.089 -2.272 10.161 1.00 0.00 N ATOM 1186 CA VAL A 73 -14.479 -1.973 9.847 1.00 0.00 C ATOM 1187 C VAL A 73 -14.635 -1.671 8.359 1.00 0.00 C ATOM 1188 O VAL A 73 -15.549 -2.171 7.708 1.00 0.00 O ATOM 1189 CB VAL A 73 -15.010 -0.781 10.676 1.00 0.00 C ATOM 1190 CG1 VAL A 73 -16.427 -0.414 10.258 1.00 0.00 C ATOM 1191 CG2 VAL A 73 -14.964 -1.103 12.162 1.00 0.00 C ATOM 0 H VAL A 73 -12.629 -1.581 10.754 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.066 -2.854 10.104 1.00 0.00 H new ATOM 0 HB VAL A 73 -14.366 0.077 10.484 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -16.777 0.427 10.857 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -16.435 -0.137 9.204 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.085 -1.269 10.414 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -15.341 -0.253 12.730 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.582 -1.978 12.364 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -13.935 -1.309 12.458 1.00 0.00 H new ATOM 1201 N ALA A 74 -13.718 -0.875 7.821 1.00 0.00 N ATOM 1202 CA ALA A 74 -13.769 -0.492 6.418 1.00 0.00 C ATOM 1203 C ALA A 74 -13.516 -1.696 5.514 1.00 0.00 C ATOM 1204 O ALA A 74 -14.170 -1.855 4.483 1.00 0.00 O ATOM 1205 CB ALA A 74 -12.772 0.616 6.135 1.00 0.00 C ATOM 0 H ALA A 74 -12.930 -0.483 8.337 1.00 0.00 H new ATOM 0 HA ALA A 74 -14.769 -0.117 6.202 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -12.823 0.891 5.081 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -13.010 1.485 6.749 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.766 0.269 6.371 1.00 0.00 H new ATOM 1211 N ALA A 75 -12.574 -2.549 5.910 1.00 0.00 N ATOM 1212 CA ALA A 75 -12.316 -3.789 5.184 1.00 0.00 C ATOM 1213 C ALA A 75 -13.551 -4.680 5.198 1.00 0.00 C ATOM 1214 O ALA A 75 -13.863 -5.338 4.209 1.00 0.00 O ATOM 1215 CB ALA A 75 -11.129 -4.531 5.779 1.00 0.00 C ATOM 0 H ALA A 75 -11.979 -2.405 6.726 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.078 -3.532 4.152 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -10.958 -5.451 5.220 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -10.241 -3.902 5.722 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.336 -4.773 6.821 1.00 0.00 H new ATOM 1221 N ARG A 76 -14.254 -4.685 6.327 1.00 0.00 N ATOM 1222 CA ARG A 76 -15.493 -5.445 6.460 1.00 0.00 C ATOM 1223 C ARG A 76 -16.554 -4.900 5.506 1.00 0.00 C ATOM 1224 O ARG A 76 -17.323 -5.660 4.917 1.00 0.00 O ATOM 1225 CB ARG A 76 -15.990 -5.386 7.907 1.00 0.00 C ATOM 1226 CG ARG A 76 -17.309 -6.105 8.147 1.00 0.00 C ATOM 1227 CD ARG A 76 -17.704 -6.034 9.611 1.00 0.00 C ATOM 1228 NE ARG A 76 -19.026 -6.603 9.865 1.00 0.00 N ATOM 1229 CZ ARG A 76 -19.578 -6.667 11.076 1.00 0.00 C ATOM 1230 NH1 ARG A 76 -18.874 -6.312 12.146 1.00 0.00 N ATOM 1231 NH2 ARG A 76 -20.820 -7.115 11.218 1.00 0.00 N ATOM 0 H ARG A 76 -13.986 -4.170 7.165 1.00 0.00 H new ATOM 0 HA ARG A 76 -15.299 -6.486 6.199 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -15.230 -5.819 8.557 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -16.101 -4.341 8.198 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -18.090 -5.656 7.533 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -17.221 -7.147 7.840 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -16.963 -6.564 10.209 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -17.692 -4.994 9.937 1.00 0.00 H new ATOM 0 HE ARG A 76 -19.554 -6.971 9.073 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -17.912 -5.991 12.040 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -19.296 -6.361 13.073 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -21.352 -7.411 10.400 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -21.242 -7.164 12.145 1.00 0.00 H new ATOM 1245 N MET A 77 -16.574 -3.579 5.355 1.00 0.00 N ATOM 1246 CA MET A 77 -17.474 -2.921 4.414 1.00 0.00 C ATOM 1247 C MET A 77 -17.191 -3.406 2.997 1.00 0.00 C ATOM 1248 O MET A 77 -18.066 -3.939 2.312 1.00 0.00 O ATOM 1249 CB MET A 77 -17.276 -1.402 4.440 1.00 0.00 C ATOM 1250 CG MET A 77 -17.385 -0.752 5.810 1.00 0.00 C ATOM 1251 SD MET A 77 -19.074 -0.630 6.417 1.00 0.00 S ATOM 1252 CE MET A 77 -18.947 0.876 7.383 1.00 0.00 C ATOM 0 H MET A 77 -15.973 -2.940 5.876 1.00 0.00 H new ATOM 0 HA MET A 77 -18.495 -3.165 4.707 1.00 0.00 H new ATOM 0 HB2 MET A 77 -16.294 -1.174 4.026 1.00 0.00 H new ATOM 0 HB3 MET A 77 -18.014 -0.945 3.781 1.00 0.00 H new ATOM 0 HG2 MET A 77 -16.792 -1.325 6.523 1.00 0.00 H new ATOM 0 HG3 MET A 77 -16.951 0.247 5.765 1.00 0.00 H new ATOM 0 HE1 MET A 77 -19.946 1.247 7.611 1.00 0.00 H new ATOM 0 HE2 MET A 77 -18.416 0.669 8.312 1.00 0.00 H new ATOM 0 HE3 MET A 77 -18.402 1.629 6.813 1.00 0.00 H new ATOM 1262 N GLY A 78 -15.942 -3.229 2.579 1.00 0.00 N ATOM 1263 CA GLY A 78 -15.556 -3.537 1.220 1.00 0.00 C ATOM 1264 C GLY A 78 -15.303 -5.010 0.988 1.00 0.00 C ATOM 1265 O GLY A 78 -14.905 -5.408 -0.105 1.00 0.00 O ATOM 0 H GLY A 78 -15.186 -2.874 3.165 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -16.340 -3.199 0.542 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -14.655 -2.977 0.970 1.00 0.00 H new ATOM 1269 N ARG A 79 -15.520 -5.826 2.006 1.00 0.00 N ATOM 1270 CA ARG A 79 -15.393 -7.266 1.851 1.00 0.00 C ATOM 1271 C ARG A 79 -16.652 -7.837 1.204 1.00 0.00 C ATOM 1272 O ARG A 79 -16.628 -8.927 0.635 1.00 0.00 O ATOM 1273 CB ARG A 79 -15.136 -7.942 3.205 1.00 0.00 C ATOM 1274 CG ARG A 79 -14.823 -9.428 3.098 1.00 0.00 C ATOM 1275 CD ARG A 79 -13.508 -9.679 2.370 1.00 0.00 C ATOM 1276 NE ARG A 79 -12.340 -9.512 3.239 1.00 0.00 N ATOM 1277 CZ ARG A 79 -11.132 -10.017 2.971 1.00 0.00 C ATOM 1278 NH1 ARG A 79 -10.924 -10.704 1.851 1.00 0.00 N ATOM 1279 NH2 ARG A 79 -10.135 -9.838 3.827 1.00 0.00 N ATOM 0 H ARG A 79 -15.783 -5.519 2.942 1.00 0.00 H new ATOM 0 HA ARG A 79 -14.539 -7.468 1.204 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -14.305 -7.440 3.700 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -16.012 -7.809 3.839 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -14.774 -9.862 4.097 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -15.632 -9.933 2.571 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -13.511 -10.690 1.962 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -13.428 -8.994 1.526 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.456 -8.978 4.100 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -11.689 -10.848 1.191 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -10.000 -11.087 1.652 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -10.291 -9.315 4.689 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -9.213 -10.223 3.623 1.00 0.00 H new ATOM 1293 N ASP A 80 -17.746 -7.080 1.267 1.00 0.00 N ATOM 1294 CA ASP A 80 -19.016 -7.536 0.719 1.00 0.00 C ATOM 1295 C ASP A 80 -19.026 -7.354 -0.800 1.00 0.00 C ATOM 1296 O ASP A 80 -18.112 -6.750 -1.373 1.00 0.00 O ATOM 1297 CB ASP A 80 -20.178 -6.766 1.356 1.00 0.00 C ATOM 1298 CG ASP A 80 -21.474 -7.559 1.375 1.00 0.00 C ATOM 1299 OD1 ASP A 80 -22.000 -7.885 0.288 1.00 0.00 O ATOM 1300 OD2 ASP A 80 -21.968 -7.869 2.480 1.00 0.00 O ATOM 0 H ASP A 80 -17.776 -6.153 1.691 1.00 0.00 H new ATOM 0 HA ASP A 80 -19.138 -8.595 0.947 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -19.910 -6.493 2.377 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -20.335 -5.837 0.808 1.00 0.00 H new ATOM 1305 N ARG A 81 -20.059 -7.867 -1.449 1.00 0.00 N ATOM 1306 CA ARG A 81 -20.149 -7.833 -2.901 1.00 0.00 C ATOM 1307 C ARG A 81 -21.547 -7.383 -3.337 1.00 0.00 C ATOM 1308 O ARG A 81 -21.843 -7.305 -4.526 1.00 0.00 O ATOM 1309 CB ARG A 81 -19.825 -9.224 -3.465 1.00 0.00 C ATOM 1310 CG ARG A 81 -18.958 -9.214 -4.721 1.00 0.00 C ATOM 1311 CD ARG A 81 -19.719 -8.705 -5.934 1.00 0.00 C ATOM 1312 NE ARG A 81 -18.900 -8.692 -7.145 1.00 0.00 N ATOM 1313 CZ ARG A 81 -19.398 -8.510 -8.368 1.00 0.00 C ATOM 1314 NH1 ARG A 81 -20.706 -8.349 -8.531 1.00 0.00 N ATOM 1315 NH2 ARG A 81 -18.590 -8.491 -9.424 1.00 0.00 N ATOM 0 H ARG A 81 -20.852 -8.315 -0.990 1.00 0.00 H new ATOM 0 HA ARG A 81 -19.427 -7.116 -3.291 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -19.319 -9.805 -2.694 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -20.760 -9.738 -3.689 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -18.083 -8.586 -4.552 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -18.594 -10.222 -4.918 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -20.595 -9.332 -6.099 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -20.082 -7.697 -5.734 1.00 0.00 H new ATOM 0 HE ARG A 81 -17.894 -8.830 -7.049 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -21.327 -8.365 -7.722 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -21.090 -8.210 -9.466 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -17.585 -8.616 -9.300 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -18.975 -8.351 -10.358 1.00 0.00 H new ATOM 1329 N SER A 82 -22.400 -7.076 -2.368 1.00 0.00 N ATOM 1330 CA SER A 82 -23.770 -6.664 -2.663 1.00 0.00 C ATOM 1331 C SER A 82 -23.869 -5.152 -2.879 1.00 0.00 C ATOM 1332 O SER A 82 -24.928 -4.630 -3.237 1.00 0.00 O ATOM 1333 CB SER A 82 -24.701 -7.099 -1.528 1.00 0.00 C ATOM 1334 OG SER A 82 -24.225 -6.644 -0.272 1.00 0.00 O ATOM 0 H SER A 82 -22.171 -7.104 -1.375 1.00 0.00 H new ATOM 0 HA SER A 82 -24.076 -7.151 -3.589 1.00 0.00 H new ATOM 0 HB2 SER A 82 -25.702 -6.706 -1.705 1.00 0.00 H new ATOM 0 HB3 SER A 82 -24.782 -8.186 -1.517 1.00 0.00 H new ATOM 0 HG SER A 82 -23.505 -7.232 0.037 1.00 0.00 H new ATOM 1340 N LYS A 83 -22.763 -4.453 -2.667 1.00 0.00 N ATOM 1341 CA LYS A 83 -22.733 -3.003 -2.814 1.00 0.00 C ATOM 1342 C LYS A 83 -22.366 -2.611 -4.246 1.00 0.00 C ATOM 1343 O LYS A 83 -21.669 -3.356 -4.933 1.00 0.00 O ATOM 1344 CB LYS A 83 -21.743 -2.388 -1.819 1.00 0.00 C ATOM 1345 CG LYS A 83 -22.169 -2.543 -0.363 1.00 0.00 C ATOM 1346 CD LYS A 83 -23.522 -1.883 -0.098 1.00 0.00 C ATOM 1347 CE LYS A 83 -23.490 -0.386 -0.391 1.00 0.00 C ATOM 1348 NZ LYS A 83 -24.838 0.241 -0.290 1.00 0.00 N ATOM 0 H LYS A 83 -21.872 -4.867 -2.392 1.00 0.00 H new ATOM 0 HA LYS A 83 -23.729 -2.615 -2.600 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -20.767 -2.853 -1.955 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -21.625 -1.328 -2.044 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -22.225 -3.602 -0.111 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -21.414 -2.100 0.286 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.285 -2.358 -0.715 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -23.807 -2.044 0.942 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -22.811 0.104 0.307 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -23.090 -0.223 -1.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -24.846 1.134 -0.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -25.552 -0.404 -0.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -25.058 0.431 0.708 1.00 0.00 H new ATOM 1362 N PRO A 84 -22.843 -1.437 -4.708 1.00 0.00 N ATOM 1363 CA PRO A 84 -22.621 -0.960 -6.081 1.00 0.00 C ATOM 1364 C PRO A 84 -21.145 -0.856 -6.449 1.00 0.00 C ATOM 1365 O PRO A 84 -20.386 -0.103 -5.830 1.00 0.00 O ATOM 1366 CB PRO A 84 -23.266 0.434 -6.095 1.00 0.00 C ATOM 1367 CG PRO A 84 -23.413 0.809 -4.661 1.00 0.00 C ATOM 1368 CD PRO A 84 -23.640 -0.478 -3.930 1.00 0.00 C ATOM 0 HA PRO A 84 -23.044 -1.653 -6.808 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -22.642 1.152 -6.628 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -24.232 0.416 -6.599 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -22.520 1.316 -4.295 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -24.249 1.494 -4.518 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -23.305 -0.420 -2.894 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -24.695 -0.751 -3.909 1.00 0.00 H new ATOM 1376 N LEU A 85 -20.752 -1.616 -7.462 1.00 0.00 N ATOM 1377 CA LEU A 85 -19.382 -1.609 -7.948 1.00 0.00 C ATOM 1378 C LEU A 85 -19.304 -0.893 -9.288 1.00 0.00 C ATOM 1379 O LEU A 85 -20.331 -0.601 -9.904 1.00 0.00 O ATOM 1380 CB LEU A 85 -18.858 -3.039 -8.103 1.00 0.00 C ATOM 1381 CG LEU A 85 -18.915 -3.900 -6.842 1.00 0.00 C ATOM 1382 CD1 LEU A 85 -18.260 -5.250 -7.089 1.00 0.00 C ATOM 1383 CD2 LEU A 85 -18.244 -3.189 -5.682 1.00 0.00 C ATOM 0 H LEU A 85 -21.371 -2.251 -7.966 1.00 0.00 H new ATOM 0 HA LEU A 85 -18.765 -1.083 -7.220 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -19.431 -3.535 -8.887 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -17.824 -2.994 -8.445 1.00 0.00 H new ATOM 0 HG LEU A 85 -19.961 -4.066 -6.586 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -18.310 -5.850 -6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -18.783 -5.766 -7.894 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -17.217 -5.103 -7.370 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -18.294 -3.817 -4.792 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -17.201 -2.993 -5.930 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -18.754 -2.245 -5.489 1.00 0.00 H new ATOM 1395 N ARG A 86 -18.089 -0.616 -9.737 1.00 0.00 N ATOM 1396 CA ARG A 86 -17.888 0.042 -11.016 1.00 0.00 C ATOM 1397 C ARG A 86 -17.511 -0.970 -12.093 1.00 0.00 C ATOM 1398 O ARG A 86 -17.326 -2.155 -11.804 1.00 0.00 O ATOM 1399 CB ARG A 86 -16.827 1.139 -10.904 1.00 0.00 C ATOM 1400 CG ARG A 86 -15.469 0.653 -10.435 1.00 0.00 C ATOM 1401 CD ARG A 86 -14.514 1.815 -10.225 1.00 0.00 C ATOM 1402 NE ARG A 86 -14.417 2.658 -11.416 1.00 0.00 N ATOM 1403 CZ ARG A 86 -14.683 3.964 -11.423 1.00 0.00 C ATOM 1404 NH1 ARG A 86 -15.043 4.578 -10.302 1.00 0.00 N ATOM 1405 NH2 ARG A 86 -14.595 4.650 -12.553 1.00 0.00 N ATOM 0 H ARG A 86 -17.229 -0.837 -9.234 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.828 0.511 -11.306 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -16.712 1.617 -11.877 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -17.184 1.903 -10.214 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -15.580 0.097 -9.504 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -15.052 -0.036 -11.170 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -14.852 2.416 -9.381 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -13.526 1.432 -9.969 1.00 0.00 H new ATOM 0 HE ARG A 86 -14.129 2.221 -12.292 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -15.117 4.050 -9.432 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -15.246 5.578 -10.311 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -14.324 4.179 -13.416 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -14.798 5.650 -12.560 1.00 0.00 H new ATOM 1419 N LYS A 87 -17.385 -0.487 -13.323 1.00 0.00 N ATOM 1420 CA LYS A 87 -17.204 -1.348 -14.487 1.00 0.00 C ATOM 1421 C LYS A 87 -15.938 -2.202 -14.385 1.00 0.00 C ATOM 1422 O LYS A 87 -16.014 -3.417 -14.208 1.00 0.00 O ATOM 1423 CB LYS A 87 -17.170 -0.497 -15.759 1.00 0.00 C ATOM 1424 CG LYS A 87 -17.300 -1.305 -17.036 1.00 0.00 C ATOM 1425 CD LYS A 87 -17.365 -0.404 -18.257 1.00 0.00 C ATOM 1426 CE LYS A 87 -17.595 -1.202 -19.528 1.00 0.00 C ATOM 1427 NZ LYS A 87 -16.507 -2.181 -19.772 1.00 0.00 N ATOM 0 H LYS A 87 -17.405 0.509 -13.542 1.00 0.00 H new ATOM 0 HA LYS A 87 -18.050 -2.034 -14.526 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -17.977 0.234 -15.718 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.235 0.062 -15.787 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.452 -1.983 -17.127 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -18.198 -1.922 -16.989 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -18.168 0.322 -18.132 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.436 0.160 -18.344 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -18.547 -1.728 -19.459 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.667 -0.521 -20.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -16.609 -2.583 -20.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.586 -1.703 -19.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.561 -2.943 -19.067 1.00 0.00 H new ATOM 1441 N ASN A 88 -14.775 -1.568 -14.474 1.00 0.00 N ATOM 1442 CA ASN A 88 -13.508 -2.299 -14.460 1.00 0.00 C ATOM 1443 C ASN A 88 -12.895 -2.306 -13.068 1.00 0.00 C ATOM 1444 O ASN A 88 -11.674 -2.269 -12.917 1.00 0.00 O ATOM 1445 CB ASN A 88 -12.510 -1.691 -15.456 1.00 0.00 C ATOM 1446 CG ASN A 88 -12.853 -1.989 -16.907 1.00 0.00 C ATOM 1447 OD1 ASN A 88 -14.022 -2.099 -17.277 1.00 0.00 O ATOM 1448 ND2 ASN A 88 -11.833 -2.118 -17.742 1.00 0.00 N ATOM 0 H ASN A 88 -14.680 -0.556 -14.556 1.00 0.00 H new ATOM 0 HA ASN A 88 -13.723 -3.326 -14.756 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -12.476 -0.611 -15.312 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -11.512 -2.073 -15.240 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -12.003 -2.315 -18.728 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -10.877 -2.020 -17.399 1.00 0.00 H new ATOM 1455 N TRP A 89 -13.743 -2.394 -12.049 1.00 0.00 N ATOM 1456 CA TRP A 89 -13.281 -2.369 -10.665 1.00 0.00 C ATOM 1457 C TRP A 89 -12.296 -3.502 -10.376 1.00 0.00 C ATOM 1458 O TRP A 89 -11.348 -3.334 -9.610 1.00 0.00 O ATOM 1459 CB TRP A 89 -14.464 -2.444 -9.694 1.00 0.00 C ATOM 1460 CG TRP A 89 -14.041 -2.558 -8.260 1.00 0.00 C ATOM 1461 CD1 TRP A 89 -14.441 -3.503 -7.363 1.00 0.00 C ATOM 1462 CD2 TRP A 89 -13.112 -1.710 -7.566 1.00 0.00 C ATOM 1463 NE1 TRP A 89 -13.814 -3.305 -6.158 1.00 0.00 N ATOM 1464 CE2 TRP A 89 -12.996 -2.206 -6.256 1.00 0.00 C ATOM 1465 CE3 TRP A 89 -12.369 -0.581 -7.929 1.00 0.00 C ATOM 1466 CZ2 TRP A 89 -12.163 -1.615 -5.309 1.00 0.00 C ATOM 1467 CZ3 TRP A 89 -11.546 0.005 -6.987 1.00 0.00 C ATOM 1468 CH2 TRP A 89 -11.449 -0.512 -5.690 1.00 0.00 C ATOM 0 H TRP A 89 -14.754 -2.483 -12.155 1.00 0.00 H new ATOM 0 HA TRP A 89 -12.760 -1.423 -10.518 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -15.082 -1.555 -9.815 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -15.085 -3.302 -9.953 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -15.148 -4.293 -7.570 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -13.936 -3.881 -5.325 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -12.438 -0.175 -8.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -12.083 -2.014 -4.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -10.968 0.877 -7.256 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -10.798 -0.031 -4.976 1.00 0.00 H new ATOM 1479 N GLU A 90 -12.508 -4.648 -10.995 1.00 0.00 N ATOM 1480 CA GLU A 90 -11.654 -5.802 -10.747 1.00 0.00 C ATOM 1481 C GLU A 90 -10.284 -5.630 -11.403 1.00 0.00 C ATOM 1482 O GLU A 90 -9.326 -6.313 -11.043 1.00 0.00 O ATOM 1483 CB GLU A 90 -12.328 -7.084 -11.237 1.00 0.00 C ATOM 1484 CG GLU A 90 -13.648 -7.380 -10.535 1.00 0.00 C ATOM 1485 CD GLU A 90 -13.538 -7.286 -9.025 1.00 0.00 C ATOM 1486 OE1 GLU A 90 -12.555 -7.808 -8.459 1.00 0.00 O ATOM 1487 OE2 GLU A 90 -14.407 -6.643 -8.395 1.00 0.00 O ATOM 0 H GLU A 90 -13.257 -4.808 -11.669 1.00 0.00 H new ATOM 0 HA GLU A 90 -11.501 -5.879 -9.671 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -12.505 -7.005 -12.310 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.649 -7.923 -11.087 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -14.407 -6.680 -10.885 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -13.986 -8.379 -10.810 1.00 0.00 H new ATOM 1494 N SER A 91 -10.191 -4.701 -12.341 1.00 0.00 N ATOM 1495 CA SER A 91 -8.953 -4.478 -13.070 1.00 0.00 C ATOM 1496 C SER A 91 -8.184 -3.280 -12.506 1.00 0.00 C ATOM 1497 O SER A 91 -6.957 -3.302 -12.418 1.00 0.00 O ATOM 1498 CB SER A 91 -9.267 -4.247 -14.548 1.00 0.00 C ATOM 1499 OG SER A 91 -10.166 -5.231 -15.035 1.00 0.00 O ATOM 0 H SER A 91 -10.959 -4.089 -12.616 1.00 0.00 H new ATOM 0 HA SER A 91 -8.325 -5.362 -12.960 1.00 0.00 H new ATOM 0 HB2 SER A 91 -9.700 -3.256 -14.681 1.00 0.00 H new ATOM 0 HB3 SER A 91 -8.345 -4.273 -15.128 1.00 0.00 H new ATOM 0 HG SER A 91 -10.354 -5.062 -15.982 1.00 0.00 H new ATOM 1505 N VAL A 92 -8.909 -2.240 -12.101 1.00 0.00 N ATOM 1506 CA VAL A 92 -8.277 -0.989 -11.691 1.00 0.00 C ATOM 1507 C VAL A 92 -7.860 -0.990 -10.220 1.00 0.00 C ATOM 1508 O VAL A 92 -7.355 0.017 -9.723 1.00 0.00 O ATOM 1509 CB VAL A 92 -9.193 0.229 -11.950 1.00 0.00 C ATOM 1510 CG1 VAL A 92 -9.512 0.358 -13.431 1.00 0.00 C ATOM 1511 CG2 VAL A 92 -10.475 0.135 -11.132 1.00 0.00 C ATOM 0 H VAL A 92 -9.928 -2.238 -12.048 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.379 -0.906 -12.304 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.656 1.124 -11.635 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -10.158 1.222 -13.590 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.587 0.488 -13.992 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -10.020 -0.543 -13.774 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -11.100 1.005 -11.334 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -11.015 -0.771 -11.405 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -10.228 0.104 -10.071 1.00 0.00 H new ATOM 1521 N LYS A 93 -8.056 -2.111 -9.527 1.00 0.00 N ATOM 1522 CA LYS A 93 -7.680 -2.209 -8.112 1.00 0.00 C ATOM 1523 C LYS A 93 -6.213 -1.855 -7.898 1.00 0.00 C ATOM 1524 O LYS A 93 -5.870 -1.082 -7.003 1.00 0.00 O ATOM 1525 CB LYS A 93 -7.929 -3.616 -7.576 1.00 0.00 C ATOM 1526 CG LYS A 93 -9.388 -3.938 -7.337 1.00 0.00 C ATOM 1527 CD LYS A 93 -9.546 -5.293 -6.670 1.00 0.00 C ATOM 1528 CE LYS A 93 -10.973 -5.521 -6.212 1.00 0.00 C ATOM 1529 NZ LYS A 93 -11.925 -5.500 -7.348 1.00 0.00 N ATOM 0 H LYS A 93 -8.469 -2.959 -9.916 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.302 -1.496 -7.571 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -7.519 -4.339 -8.281 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -7.383 -3.738 -6.640 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -9.836 -3.166 -6.711 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -9.925 -3.931 -8.285 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -9.256 -6.079 -7.367 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.873 -5.360 -5.815 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -11.041 -6.480 -5.698 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -11.251 -4.752 -5.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -12.866 -5.219 -7.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -11.598 -4.819 -8.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -11.979 -6.448 -7.773 1.00 0.00 H new ATOM 1543 N GLU A 94 -5.362 -2.419 -8.740 1.00 0.00 N ATOM 1544 CA GLU A 94 -3.923 -2.228 -8.634 1.00 0.00 C ATOM 1545 C GLU A 94 -3.527 -0.786 -8.959 1.00 0.00 C ATOM 1546 O GLU A 94 -2.507 -0.289 -8.482 1.00 0.00 O ATOM 1547 CB GLU A 94 -3.209 -3.230 -9.548 1.00 0.00 C ATOM 1548 CG GLU A 94 -3.920 -3.451 -10.875 1.00 0.00 C ATOM 1549 CD GLU A 94 -3.432 -4.684 -11.605 1.00 0.00 C ATOM 1550 OE1 GLU A 94 -3.855 -5.807 -11.244 1.00 0.00 O ATOM 1551 OE2 GLU A 94 -2.642 -4.541 -12.555 1.00 0.00 O ATOM 0 H GLU A 94 -5.647 -3.020 -9.513 1.00 0.00 H new ATOM 0 HA GLU A 94 -3.615 -2.412 -7.605 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.196 -2.876 -9.741 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.120 -4.184 -9.029 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -4.992 -3.540 -10.697 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.774 -2.577 -11.510 1.00 0.00 H new ATOM 1558 N GLN A 95 -4.352 -0.109 -9.750 1.00 0.00 N ATOM 1559 CA GLN A 95 -4.124 1.293 -10.074 1.00 0.00 C ATOM 1560 C GLN A 95 -4.484 2.173 -8.880 1.00 0.00 C ATOM 1561 O GLN A 95 -3.745 3.095 -8.527 1.00 0.00 O ATOM 1562 CB GLN A 95 -4.944 1.697 -11.302 1.00 0.00 C ATOM 1563 CG GLN A 95 -4.792 3.163 -11.682 1.00 0.00 C ATOM 1564 CD GLN A 95 -5.517 3.509 -12.967 1.00 0.00 C ATOM 1565 OE1 GLN A 95 -4.947 3.423 -14.052 1.00 0.00 O ATOM 1566 NE2 GLN A 95 -6.776 3.908 -12.857 1.00 0.00 N ATOM 0 H GLN A 95 -5.186 -0.510 -10.179 1.00 0.00 H new ATOM 0 HA GLN A 95 -3.068 1.432 -10.305 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -4.644 1.078 -12.148 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -5.996 1.487 -11.111 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -5.175 3.786 -10.874 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -3.733 3.398 -11.791 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -7.214 3.966 -11.938 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -7.307 4.157 -13.692 1.00 0.00 H new ATOM 1575 N VAL A 96 -5.616 1.865 -8.256 1.00 0.00 N ATOM 1576 CA VAL A 96 -6.081 2.607 -7.090 1.00 0.00 C ATOM 1577 C VAL A 96 -5.072 2.504 -5.949 1.00 0.00 C ATOM 1578 O VAL A 96 -4.699 3.511 -5.343 1.00 0.00 O ATOM 1579 CB VAL A 96 -7.459 2.098 -6.608 1.00 0.00 C ATOM 1580 CG1 VAL A 96 -7.913 2.841 -5.359 1.00 0.00 C ATOM 1581 CG2 VAL A 96 -8.493 2.238 -7.715 1.00 0.00 C ATOM 0 H VAL A 96 -6.231 1.103 -8.540 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.183 3.650 -7.389 1.00 0.00 H new ATOM 0 HB VAL A 96 -7.359 1.043 -6.354 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -8.885 2.462 -5.043 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.187 2.688 -4.561 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -7.993 3.906 -5.578 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.458 1.875 -7.360 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.582 3.286 -7.999 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.181 1.653 -8.580 1.00 0.00 H new ATOM 1591 N MET A 97 -4.614 1.286 -5.678 1.00 0.00 N ATOM 1592 CA MET A 97 -3.644 1.063 -4.615 1.00 0.00 C ATOM 1593 C MET A 97 -2.309 1.717 -4.933 1.00 0.00 C ATOM 1594 O MET A 97 -1.621 2.180 -4.029 1.00 0.00 O ATOM 1595 CB MET A 97 -3.442 -0.429 -4.349 1.00 0.00 C ATOM 1596 CG MET A 97 -4.536 -1.037 -3.490 1.00 0.00 C ATOM 1597 SD MET A 97 -4.203 -2.751 -3.046 1.00 0.00 S ATOM 1598 CE MET A 97 -5.507 -3.046 -1.855 1.00 0.00 C ATOM 0 H MET A 97 -4.898 0.443 -6.178 1.00 0.00 H new ATOM 0 HA MET A 97 -4.049 1.525 -3.715 1.00 0.00 H new ATOM 0 HB2 MET A 97 -3.400 -0.959 -5.301 1.00 0.00 H new ATOM 0 HB3 MET A 97 -2.480 -0.577 -3.859 1.00 0.00 H new ATOM 0 HG2 MET A 97 -4.648 -0.446 -2.581 1.00 0.00 H new ATOM 0 HG3 MET A 97 -5.484 -0.983 -4.025 1.00 0.00 H new ATOM 0 HE1 MET A 97 -5.437 -4.069 -1.485 1.00 0.00 H new ATOM 0 HE2 MET A 97 -5.403 -2.351 -1.022 1.00 0.00 H new ATOM 0 HE3 MET A 97 -6.476 -2.898 -2.332 1.00 0.00 H new ATOM 1608 N ARG A 98 -1.947 1.771 -6.211 1.00 0.00 N ATOM 1609 CA ARG A 98 -0.688 2.393 -6.609 1.00 0.00 C ATOM 1610 C ARG A 98 -0.660 3.866 -6.210 1.00 0.00 C ATOM 1611 O ARG A 98 0.337 4.351 -5.677 1.00 0.00 O ATOM 1612 CB ARG A 98 -0.445 2.237 -8.116 1.00 0.00 C ATOM 1613 CG ARG A 98 0.794 2.968 -8.616 1.00 0.00 C ATOM 1614 CD ARG A 98 1.182 2.526 -10.019 1.00 0.00 C ATOM 1615 NE ARG A 98 1.672 1.147 -10.042 1.00 0.00 N ATOM 1616 CZ ARG A 98 2.430 0.633 -11.015 1.00 0.00 C ATOM 1617 NH1 ARG A 98 2.758 1.365 -12.074 1.00 0.00 N ATOM 1618 NH2 ARG A 98 2.850 -0.622 -10.931 1.00 0.00 N ATOM 0 H ARG A 98 -2.500 1.396 -6.982 1.00 0.00 H new ATOM 0 HA ARG A 98 0.117 1.880 -6.083 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -0.350 1.177 -8.352 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -1.317 2.607 -8.656 1.00 0.00 H new ATOM 0 HG2 ARG A 98 0.609 4.042 -8.611 1.00 0.00 H new ATOM 0 HG3 ARG A 98 1.624 2.784 -7.934 1.00 0.00 H new ATOM 0 HD2 ARG A 98 0.319 2.616 -10.679 1.00 0.00 H new ATOM 0 HD3 ARG A 98 1.952 3.191 -10.409 1.00 0.00 H new ATOM 0 HE ARG A 98 1.418 0.538 -9.264 1.00 0.00 H new ATOM 0 HH11 ARG A 98 2.431 2.328 -12.149 1.00 0.00 H new ATOM 0 HH12 ARG A 98 3.337 0.964 -12.812 1.00 0.00 H new ATOM 0 HH21 ARG A 98 2.594 -1.193 -10.125 1.00 0.00 H new ATOM 0 HH22 ARG A 98 3.429 -1.017 -11.672 1.00 0.00 H new ATOM 1632 N LYS A 99 -1.763 4.570 -6.445 1.00 0.00 N ATOM 1633 CA LYS A 99 -1.842 5.984 -6.091 1.00 0.00 C ATOM 1634 C LYS A 99 -1.871 6.156 -4.572 1.00 0.00 C ATOM 1635 O LYS A 99 -1.224 7.051 -4.027 1.00 0.00 O ATOM 1636 CB LYS A 99 -3.076 6.642 -6.722 1.00 0.00 C ATOM 1637 CG LYS A 99 -3.119 8.152 -6.518 1.00 0.00 C ATOM 1638 CD LYS A 99 -4.314 8.797 -7.209 1.00 0.00 C ATOM 1639 CE LYS A 99 -5.633 8.288 -6.652 1.00 0.00 C ATOM 1640 NZ LYS A 99 -6.789 9.089 -7.133 1.00 0.00 N ATOM 0 H LYS A 99 -2.607 4.190 -6.874 1.00 0.00 H new ATOM 0 HA LYS A 99 -0.953 6.478 -6.484 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.090 6.425 -7.790 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -3.975 6.198 -6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.158 8.371 -5.451 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -2.199 8.594 -6.901 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -4.262 9.879 -7.089 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -4.269 8.593 -8.279 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.770 7.246 -6.940 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.601 8.316 -5.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -7.652 8.785 -6.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -6.617 10.097 -6.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -6.908 8.947 -8.156 1.00 0.00 H new ATOM 1654 N ALA A 100 -2.611 5.279 -3.898 1.00 0.00 N ATOM 1655 CA ALA A 100 -2.727 5.331 -2.444 1.00 0.00 C ATOM 1656 C ALA A 100 -1.383 5.048 -1.777 1.00 0.00 C ATOM 1657 O ALA A 100 -0.954 5.779 -0.878 1.00 0.00 O ATOM 1658 CB ALA A 100 -3.779 4.338 -1.963 1.00 0.00 C ATOM 0 H ALA A 100 -3.139 4.524 -4.336 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.038 6.337 -2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.856 4.387 -0.877 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.743 4.586 -2.406 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.491 3.330 -2.261 1.00 0.00 H new ATOM 1664 N LEU A 101 -0.719 3.992 -2.229 1.00 0.00 N ATOM 1665 CA LEU A 101 0.565 3.593 -1.671 1.00 0.00 C ATOM 1666 C LEU A 101 1.642 4.626 -1.969 1.00 0.00 C ATOM 1667 O LEU A 101 2.502 4.885 -1.126 1.00 0.00 O ATOM 1668 CB LEU A 101 0.983 2.219 -2.199 1.00 0.00 C ATOM 1669 CG LEU A 101 0.193 1.045 -1.617 1.00 0.00 C ATOM 1670 CD1 LEU A 101 0.584 -0.256 -2.299 1.00 0.00 C ATOM 1671 CD2 LEU A 101 0.421 0.958 -0.115 1.00 0.00 C ATOM 0 H LEU A 101 -1.052 3.394 -2.985 1.00 0.00 H new ATOM 0 HA LEU A 101 0.449 3.529 -0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.872 2.212 -3.283 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.041 2.069 -1.986 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.869 1.213 -1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.011 -1.078 -1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.374 -0.185 -3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.648 -0.439 -2.150 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -0.145 0.120 0.291 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.482 0.809 0.084 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.089 1.883 0.358 1.00 0.00 H new ATOM 1683 N ARG A 102 1.595 5.227 -3.158 1.00 0.00 N ATOM 1684 CA ARG A 102 2.550 6.273 -3.495 1.00 0.00 C ATOM 1685 C ARG A 102 2.419 7.427 -2.513 1.00 0.00 C ATOM 1686 O ARG A 102 3.409 7.877 -1.938 1.00 0.00 O ATOM 1687 CB ARG A 102 2.364 6.789 -4.925 1.00 0.00 C ATOM 1688 CG ARG A 102 3.358 7.886 -5.268 1.00 0.00 C ATOM 1689 CD ARG A 102 3.207 8.412 -6.685 1.00 0.00 C ATOM 1690 NE ARG A 102 4.114 9.537 -6.908 1.00 0.00 N ATOM 1691 CZ ARG A 102 4.623 9.883 -8.084 1.00 0.00 C ATOM 1692 NH1 ARG A 102 4.264 9.251 -9.197 1.00 0.00 N ATOM 1693 NH2 ARG A 102 5.490 10.886 -8.143 1.00 0.00 N ATOM 0 H ARG A 102 0.918 5.010 -3.889 1.00 0.00 H new ATOM 0 HA ARG A 102 3.547 5.837 -3.430 1.00 0.00 H new ATOM 0 HB2 ARG A 102 2.480 5.963 -5.626 1.00 0.00 H new ATOM 0 HB3 ARG A 102 1.349 7.169 -5.044 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.234 8.711 -4.566 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.370 7.504 -5.136 1.00 0.00 H new ATOM 0 HD2 ARG A 102 3.420 7.617 -7.400 1.00 0.00 H new ATOM 0 HD3 ARG A 102 2.177 8.727 -6.856 1.00 0.00 H new ATOM 0 HE ARG A 102 4.376 10.099 -6.098 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.588 8.488 -9.155 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.664 9.529 -10.093 1.00 0.00 H new ATOM 0 HH21 ARG A 102 5.757 11.380 -7.292 1.00 0.00 H new ATOM 0 HH22 ARG A 102 5.889 11.163 -9.040 1.00 0.00 H new ATOM 1707 N ALA A 103 1.184 7.868 -2.295 1.00 0.00 N ATOM 1708 CA ALA A 103 0.912 8.977 -1.390 1.00 0.00 C ATOM 1709 C ALA A 103 1.421 8.671 0.012 1.00 0.00 C ATOM 1710 O ALA A 103 1.812 9.571 0.756 1.00 0.00 O ATOM 1711 CB ALA A 103 -0.577 9.281 -1.357 1.00 0.00 C ATOM 0 H ALA A 103 0.353 7.472 -2.735 1.00 0.00 H new ATOM 0 HA ALA A 103 1.441 9.855 -1.760 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.764 10.112 -0.676 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.916 9.549 -2.358 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.120 8.401 -1.013 1.00 0.00 H new ATOM 1717 N LYS A 104 1.418 7.391 0.365 1.00 0.00 N ATOM 1718 CA LYS A 104 1.921 6.955 1.656 1.00 0.00 C ATOM 1719 C LYS A 104 3.428 7.194 1.771 1.00 0.00 C ATOM 1720 O LYS A 104 3.893 7.856 2.704 1.00 0.00 O ATOM 1721 CB LYS A 104 1.623 5.472 1.875 1.00 0.00 C ATOM 1722 CG LYS A 104 1.896 5.017 3.296 1.00 0.00 C ATOM 1723 CD LYS A 104 1.968 3.508 3.404 1.00 0.00 C ATOM 1724 CE LYS A 104 2.172 3.086 4.845 1.00 0.00 C ATOM 1725 NZ LYS A 104 2.746 1.727 4.954 1.00 0.00 N ATOM 0 H LYS A 104 1.071 6.637 -0.229 1.00 0.00 H new ATOM 0 HA LYS A 104 1.414 7.542 2.422 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.579 5.277 1.631 1.00 0.00 H new ATOM 0 HB3 LYS A 104 2.227 4.880 1.187 1.00 0.00 H new ATOM 0 HG2 LYS A 104 2.834 5.450 3.642 1.00 0.00 H new ATOM 0 HG3 LYS A 104 1.111 5.391 3.954 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.050 3.066 3.016 1.00 0.00 H new ATOM 0 HD3 LYS A 104 2.787 3.133 2.790 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.832 3.798 5.340 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.217 3.118 5.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.773 1.441 5.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.157 1.058 4.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.711 1.726 4.567 1.00 0.00 H new ATOM 1739 N PHE A 105 4.184 6.658 0.817 1.00 0.00 N ATOM 1740 CA PHE A 105 5.643 6.749 0.848 1.00 0.00 C ATOM 1741 C PHE A 105 6.141 8.147 0.472 1.00 0.00 C ATOM 1742 O PHE A 105 7.326 8.452 0.623 1.00 0.00 O ATOM 1743 CB PHE A 105 6.263 5.695 -0.071 1.00 0.00 C ATOM 1744 CG PHE A 105 6.043 4.286 0.407 1.00 0.00 C ATOM 1745 CD1 PHE A 105 6.870 3.733 1.371 1.00 0.00 C ATOM 1746 CD2 PHE A 105 5.011 3.515 -0.103 1.00 0.00 C ATOM 1747 CE1 PHE A 105 6.671 2.440 1.819 1.00 0.00 C ATOM 1748 CE2 PHE A 105 4.808 2.222 0.339 1.00 0.00 C ATOM 1749 CZ PHE A 105 5.639 1.683 1.301 1.00 0.00 C ATOM 0 H PHE A 105 3.811 6.155 0.012 1.00 0.00 H new ATOM 0 HA PHE A 105 5.959 6.558 1.874 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.842 5.802 -1.071 1.00 0.00 H new ATOM 0 HB3 PHE A 105 7.334 5.880 -0.154 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.681 4.319 1.778 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.357 3.930 -0.856 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.322 2.023 2.573 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.999 1.633 -0.068 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.482 0.672 1.647 1.00 0.00 H new ATOM 1759 N GLU A 106 5.250 8.988 -0.032 1.00 0.00 N ATOM 1760 CA GLU A 106 5.588 10.387 -0.277 1.00 0.00 C ATOM 1761 C GLU A 106 5.320 11.224 0.968 1.00 0.00 C ATOM 1762 O GLU A 106 5.970 12.241 1.196 1.00 0.00 O ATOM 1763 CB GLU A 106 4.793 10.951 -1.461 1.00 0.00 C ATOM 1764 CG GLU A 106 5.072 10.251 -2.779 1.00 0.00 C ATOM 1765 CD GLU A 106 4.335 10.880 -3.944 1.00 0.00 C ATOM 1766 OE1 GLU A 106 3.102 11.050 -3.861 1.00 0.00 O ATOM 1767 OE2 GLU A 106 4.990 11.213 -4.954 1.00 0.00 O ATOM 0 H GLU A 106 4.294 8.731 -0.279 1.00 0.00 H new ATOM 0 HA GLU A 106 6.649 10.434 -0.521 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.728 10.876 -1.240 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.023 12.011 -1.568 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.143 10.274 -2.978 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.785 9.203 -2.697 1.00 0.00 H new ATOM 1774 N GLN A 107 4.370 10.775 1.776 1.00 0.00 N ATOM 1775 CA GLN A 107 3.939 11.534 2.941 1.00 0.00 C ATOM 1776 C GLN A 107 4.809 11.239 4.162 1.00 0.00 C ATOM 1777 O GLN A 107 5.000 12.105 5.018 1.00 0.00 O ATOM 1778 CB GLN A 107 2.476 11.212 3.251 1.00 0.00 C ATOM 1779 CG GLN A 107 1.633 12.434 3.579 1.00 0.00 C ATOM 1780 CD GLN A 107 1.733 13.507 2.511 1.00 0.00 C ATOM 1781 OE1 GLN A 107 2.559 14.415 2.605 1.00 0.00 O ATOM 1782 NE2 GLN A 107 0.910 13.401 1.480 1.00 0.00 N ATOM 0 H GLN A 107 3.883 9.888 1.646 1.00 0.00 H new ATOM 0 HA GLN A 107 4.043 12.594 2.710 1.00 0.00 H new ATOM 0 HB2 GLN A 107 2.038 10.699 2.395 1.00 0.00 H new ATOM 0 HB3 GLN A 107 2.437 10.519 4.092 1.00 0.00 H new ATOM 0 HG2 GLN A 107 0.591 12.134 3.693 1.00 0.00 H new ATOM 0 HG3 GLN A 107 1.952 12.846 4.536 1.00 0.00 H new ATOM 0 HE21 GLN A 107 0.240 12.633 1.439 1.00 0.00 H new ATOM 0 HE22 GLN A 107 0.946 14.087 0.726 1.00 0.00 H new ATOM 1791 N HIS A 108 5.332 10.022 4.245 1.00 0.00 N ATOM 1792 CA HIS A 108 6.133 9.620 5.395 1.00 0.00 C ATOM 1793 C HIS A 108 7.574 9.337 4.980 1.00 0.00 C ATOM 1794 O HIS A 108 7.845 8.365 4.271 1.00 0.00 O ATOM 1795 CB HIS A 108 5.520 8.390 6.076 1.00 0.00 C ATOM 1796 CG HIS A 108 4.098 8.592 6.517 1.00 0.00 C ATOM 1797 ND1 HIS A 108 3.745 9.409 7.568 1.00 0.00 N ATOM 1798 CD2 HIS A 108 2.937 8.089 6.032 1.00 0.00 C ATOM 1799 CE1 HIS A 108 2.434 9.403 7.710 1.00 0.00 C ATOM 1800 NE2 HIS A 108 1.916 8.611 6.791 1.00 0.00 N ATOM 0 H HIS A 108 5.217 9.300 3.534 1.00 0.00 H new ATOM 0 HA HIS A 108 6.139 10.444 6.109 1.00 0.00 H new ATOM 0 HB2 HIS A 108 5.562 7.546 5.388 1.00 0.00 H new ATOM 0 HB3 HIS A 108 6.126 8.125 6.942 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.833 7.405 5.203 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.878 9.954 8.454 1.00 0.00 H new ATOM 0 HE2 HIS A 108 0.923 8.418 6.664 1.00 0.00 H new ATOM 1809 N ALA A 109 8.488 10.194 5.431 1.00 0.00 N ATOM 1810 CA ALA A 109 9.900 10.097 5.067 1.00 0.00 C ATOM 1811 C ALA A 109 10.524 8.786 5.542 1.00 0.00 C ATOM 1812 O ALA A 109 11.334 8.185 4.833 1.00 0.00 O ATOM 1813 CB ALA A 109 10.668 11.281 5.634 1.00 0.00 C ATOM 0 H ALA A 109 8.272 10.971 6.056 1.00 0.00 H new ATOM 0 HA ALA A 109 9.962 10.113 3.979 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.719 11.199 5.357 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.258 12.207 5.232 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.578 11.286 6.720 1.00 0.00 H new ATOM 1819 N GLU A 110 10.146 8.356 6.743 1.00 0.00 N ATOM 1820 CA GLU A 110 10.636 7.102 7.312 1.00 0.00 C ATOM 1821 C GLU A 110 10.407 5.941 6.350 1.00 0.00 C ATOM 1822 O GLU A 110 11.313 5.149 6.081 1.00 0.00 O ATOM 1823 CB GLU A 110 9.931 6.801 8.643 1.00 0.00 C ATOM 1824 CG GLU A 110 10.393 7.649 9.823 1.00 0.00 C ATOM 1825 CD GLU A 110 10.153 9.133 9.636 1.00 0.00 C ATOM 1826 OE1 GLU A 110 9.125 9.505 9.031 1.00 0.00 O ATOM 1827 OE2 GLU A 110 10.997 9.934 10.092 1.00 0.00 O ATOM 0 H GLU A 110 9.497 8.862 7.346 1.00 0.00 H new ATOM 0 HA GLU A 110 11.706 7.215 7.486 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.859 6.945 8.510 1.00 0.00 H new ATOM 0 HB3 GLU A 110 10.084 5.750 8.888 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.875 7.317 10.723 1.00 0.00 H new ATOM 0 HG3 GLU A 110 11.457 7.480 9.986 1.00 0.00 H new ATOM 1834 N LEU A 111 9.197 5.864 5.819 1.00 0.00 N ATOM 1835 CA LEU A 111 8.813 4.765 4.946 1.00 0.00 C ATOM 1836 C LEU A 111 9.446 4.933 3.568 1.00 0.00 C ATOM 1837 O LEU A 111 9.761 3.952 2.897 1.00 0.00 O ATOM 1838 CB LEU A 111 7.289 4.692 4.835 1.00 0.00 C ATOM 1839 CG LEU A 111 6.541 4.760 6.171 1.00 0.00 C ATOM 1840 CD1 LEU A 111 5.051 4.554 5.966 1.00 0.00 C ATOM 1841 CD2 LEU A 111 7.089 3.732 7.153 1.00 0.00 C ATOM 0 H LEU A 111 8.461 6.552 5.978 1.00 0.00 H new ATOM 0 HA LEU A 111 9.176 3.831 5.375 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.946 5.510 4.201 1.00 0.00 H new ATOM 0 HB3 LEU A 111 7.020 3.764 4.331 1.00 0.00 H new ATOM 0 HG LEU A 111 6.696 5.753 6.592 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.541 4.606 6.928 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.664 5.331 5.307 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.877 3.577 5.516 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.542 3.800 8.094 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.971 2.732 6.736 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.146 3.928 7.333 1.00 0.00 H new ATOM 1853 N ARG A 112 9.641 6.185 3.163 1.00 0.00 N ATOM 1854 CA ARG A 112 10.315 6.497 1.905 1.00 0.00 C ATOM 1855 C ARG A 112 11.707 5.869 1.873 1.00 0.00 C ATOM 1856 O ARG A 112 12.070 5.180 0.918 1.00 0.00 O ATOM 1857 CB ARG A 112 10.420 8.018 1.727 1.00 0.00 C ATOM 1858 CG ARG A 112 11.311 8.452 0.570 1.00 0.00 C ATOM 1859 CD ARG A 112 10.715 8.095 -0.783 1.00 0.00 C ATOM 1860 NE ARG A 112 9.563 8.934 -1.119 1.00 0.00 N ATOM 1861 CZ ARG A 112 9.496 9.699 -2.213 1.00 0.00 C ATOM 1862 NH1 ARG A 112 10.519 9.746 -3.060 1.00 0.00 N ATOM 1863 NH2 ARG A 112 8.408 10.417 -2.463 1.00 0.00 N ATOM 0 H ARG A 112 9.340 7.004 3.691 1.00 0.00 H new ATOM 0 HA ARG A 112 9.728 6.083 1.085 1.00 0.00 H new ATOM 0 HB2 ARG A 112 9.420 8.424 1.573 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.803 8.455 2.649 1.00 0.00 H new ATOM 0 HG2 ARG A 112 11.471 9.529 0.621 1.00 0.00 H new ATOM 0 HG3 ARG A 112 12.288 7.980 0.670 1.00 0.00 H new ATOM 0 HD2 ARG A 112 11.478 8.203 -1.554 1.00 0.00 H new ATOM 0 HD3 ARG A 112 10.411 7.048 -0.779 1.00 0.00 H new ATOM 0 HE ARG A 112 8.766 8.935 -0.482 1.00 0.00 H new ATOM 0 HH11 ARG A 112 11.359 9.197 -2.876 1.00 0.00 H new ATOM 0 HH12 ARG A 112 10.464 10.331 -3.894 1.00 0.00 H new ATOM 0 HH21 ARG A 112 7.618 10.387 -1.819 1.00 0.00 H new ATOM 0 HH22 ARG A 112 8.362 10.999 -3.299 1.00 0.00 H new ATOM 1877 N ALA A 113 12.473 6.101 2.930 1.00 0.00 N ATOM 1878 CA ALA A 113 13.826 5.577 3.020 1.00 0.00 C ATOM 1879 C ALA A 113 13.812 4.065 3.199 1.00 0.00 C ATOM 1880 O ALA A 113 14.642 3.359 2.630 1.00 0.00 O ATOM 1881 CB ALA A 113 14.580 6.243 4.161 1.00 0.00 C ATOM 0 H ALA A 113 12.179 6.650 3.738 1.00 0.00 H new ATOM 0 HA ALA A 113 14.341 5.803 2.086 1.00 0.00 H new ATOM 0 HB1 ALA A 113 15.591 5.839 4.214 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.628 7.318 3.987 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.062 6.050 5.101 1.00 0.00 H new ATOM 1887 N LEU A 114 12.861 3.577 3.986 1.00 0.00 N ATOM 1888 CA LEU A 114 12.723 2.145 4.231 1.00 0.00 C ATOM 1889 C LEU A 114 12.467 1.391 2.926 1.00 0.00 C ATOM 1890 O LEU A 114 13.083 0.359 2.662 1.00 0.00 O ATOM 1891 CB LEU A 114 11.581 1.891 5.222 1.00 0.00 C ATOM 1892 CG LEU A 114 11.309 0.422 5.557 1.00 0.00 C ATOM 1893 CD1 LEU A 114 12.538 -0.231 6.175 1.00 0.00 C ATOM 1894 CD2 LEU A 114 10.116 0.311 6.495 1.00 0.00 C ATOM 0 H LEU A 114 12.171 4.154 4.468 1.00 0.00 H new ATOM 0 HA LEU A 114 13.656 1.777 4.659 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.803 2.421 6.148 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.668 2.327 4.816 1.00 0.00 H new ATOM 0 HG LEU A 114 11.078 -0.105 4.631 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.319 -1.274 6.404 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.369 -0.180 5.472 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.806 0.293 7.092 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.932 -0.738 6.727 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.326 0.855 7.416 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.235 0.737 6.015 1.00 0.00 H new ATOM 1906 N LEU A 115 11.568 1.926 2.110 1.00 0.00 N ATOM 1907 CA LEU A 115 11.226 1.312 0.835 1.00 0.00 C ATOM 1908 C LEU A 115 12.441 1.254 -0.091 1.00 0.00 C ATOM 1909 O LEU A 115 12.709 0.227 -0.714 1.00 0.00 O ATOM 1910 CB LEU A 115 10.084 2.086 0.165 1.00 0.00 C ATOM 1911 CG LEU A 115 9.679 1.592 -1.227 1.00 0.00 C ATOM 1912 CD1 LEU A 115 9.360 0.105 -1.201 1.00 0.00 C ATOM 1913 CD2 LEU A 115 8.487 2.386 -1.739 1.00 0.00 C ATOM 0 H LEU A 115 11.061 2.788 2.310 1.00 0.00 H new ATOM 0 HA LEU A 115 10.898 0.290 1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.210 2.044 0.815 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.374 3.134 0.089 1.00 0.00 H new ATOM 0 HG LEU A 115 10.518 1.745 -1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.075 -0.223 -2.200 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.239 -0.450 -0.874 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.537 -0.079 -0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.208 2.026 -2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.646 2.260 -1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.751 3.442 -1.798 1.00 0.00 H new ATOM 1925 N LEU A 116 13.187 2.344 -0.162 1.00 0.00 N ATOM 1926 CA LEU A 116 14.333 2.415 -1.059 1.00 0.00 C ATOM 1927 C LEU A 116 15.509 1.602 -0.519 1.00 0.00 C ATOM 1928 O LEU A 116 16.419 1.242 -1.266 1.00 0.00 O ATOM 1929 CB LEU A 116 14.743 3.874 -1.288 1.00 0.00 C ATOM 1930 CG LEU A 116 13.641 4.766 -1.866 1.00 0.00 C ATOM 1931 CD1 LEU A 116 14.190 6.125 -2.262 1.00 0.00 C ATOM 1932 CD2 LEU A 116 12.982 4.096 -3.057 1.00 0.00 C ATOM 0 H LEU A 116 13.023 3.188 0.386 1.00 0.00 H new ATOM 0 HA LEU A 116 14.041 1.982 -2.016 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.074 4.297 -0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.599 3.895 -1.962 1.00 0.00 H new ATOM 0 HG LEU A 116 12.890 4.916 -1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.386 6.738 -2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.612 6.616 -1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.967 5.998 -3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.202 4.745 -3.454 1.00 0.00 H new ATOM 0 HD22 LEU A 116 13.728 3.912 -3.830 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.542 3.149 -2.744 1.00 0.00 H new ATOM 1944 N ALA A 117 15.472 1.294 0.772 1.00 0.00 N ATOM 1945 CA ALA A 117 16.538 0.524 1.404 1.00 0.00 C ATOM 1946 C ALA A 117 16.430 -0.960 1.066 1.00 0.00 C ATOM 1947 O ALA A 117 17.421 -1.686 1.122 1.00 0.00 O ATOM 1948 CB ALA A 117 16.515 0.720 2.913 1.00 0.00 C ATOM 0 H ALA A 117 14.717 1.565 1.402 1.00 0.00 H new ATOM 0 HA ALA A 117 17.487 0.891 1.013 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.317 0.138 3.368 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.656 1.776 3.145 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.556 0.387 3.309 1.00 0.00 H new ATOM 1954 N THR A 118 15.229 -1.404 0.707 1.00 0.00 N ATOM 1955 CA THR A 118 15.009 -2.808 0.373 1.00 0.00 C ATOM 1956 C THR A 118 15.645 -3.155 -0.970 1.00 0.00 C ATOM 1957 O THR A 118 15.966 -4.311 -1.236 1.00 0.00 O ATOM 1958 CB THR A 118 13.509 -3.158 0.323 1.00 0.00 C ATOM 1959 OG1 THR A 118 12.852 -2.405 -0.708 1.00 0.00 O ATOM 1960 CG2 THR A 118 12.844 -2.884 1.664 1.00 0.00 C ATOM 0 H THR A 118 14.398 -0.816 0.640 1.00 0.00 H new ATOM 0 HA THR A 118 15.478 -3.394 1.163 1.00 0.00 H new ATOM 0 HB THR A 118 13.419 -4.221 0.100 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.707 -1.486 -0.400 1.00 0.00 H new ATOM 0 HG21 THR A 118 11.786 -3.139 1.604 1.00 0.00 H new ATOM 0 HG22 THR A 118 13.320 -3.489 2.436 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.950 -1.828 1.913 1.00 0.00 H new ATOM 1968 N ALA A 119 15.810 -2.137 -1.811 1.00 0.00 N ATOM 1969 CA ALA A 119 16.423 -2.296 -3.129 1.00 0.00 C ATOM 1970 C ALA A 119 17.724 -3.098 -3.060 1.00 0.00 C ATOM 1971 O ALA A 119 18.556 -2.870 -2.178 1.00 0.00 O ATOM 1972 CB ALA A 119 16.695 -0.928 -3.739 1.00 0.00 C ATOM 0 H ALA A 119 15.524 -1.181 -1.600 1.00 0.00 H new ATOM 0 HA ALA A 119 15.724 -2.850 -3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 119 17.152 -1.052 -4.721 1.00 0.00 H new ATOM 0 HB2 ALA A 119 15.757 -0.382 -3.841 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.371 -0.369 -3.092 1.00 0.00 H new ATOM 1978 N PRO A 120 17.928 -4.040 -4.000 1.00 0.00 N ATOM 1979 CA PRO A 120 16.976 -4.363 -5.062 1.00 0.00 C ATOM 1980 C PRO A 120 16.149 -5.625 -4.784 1.00 0.00 C ATOM 1981 O PRO A 120 15.786 -6.347 -5.715 1.00 0.00 O ATOM 1982 CB PRO A 120 17.929 -4.618 -6.222 1.00 0.00 C ATOM 1983 CG PRO A 120 19.095 -5.313 -5.587 1.00 0.00 C ATOM 1984 CD PRO A 120 19.156 -4.839 -4.149 1.00 0.00 C ATOM 0 HA PRO A 120 16.228 -3.584 -5.210 1.00 0.00 H new ATOM 0 HB2 PRO A 120 17.466 -5.237 -6.991 1.00 0.00 H new ATOM 0 HB3 PRO A 120 18.232 -3.687 -6.702 1.00 0.00 H new ATOM 0 HG2 PRO A 120 18.972 -6.395 -5.633 1.00 0.00 H new ATOM 0 HG3 PRO A 120 20.020 -5.075 -6.112 1.00 0.00 H new ATOM 0 HD2 PRO A 120 19.178 -5.676 -3.451 1.00 0.00 H new ATOM 0 HD3 PRO A 120 20.049 -4.243 -3.960 1.00 0.00 H new ATOM 1992 N ALA A 121 15.842 -5.876 -3.515 1.00 0.00 N ATOM 1993 CA ALA A 121 15.149 -7.102 -3.118 1.00 0.00 C ATOM 1994 C ALA A 121 13.708 -7.154 -3.636 1.00 0.00 C ATOM 1995 O ALA A 121 13.111 -6.127 -3.969 1.00 0.00 O ATOM 1996 CB ALA A 121 15.173 -7.250 -1.602 1.00 0.00 C ATOM 0 H ALA A 121 16.061 -5.248 -2.742 1.00 0.00 H new ATOM 0 HA ALA A 121 15.682 -7.937 -3.574 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.655 -8.166 -1.318 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.206 -7.296 -1.257 1.00 0.00 H new ATOM 0 HB3 ALA A 121 14.676 -6.395 -1.145 1.00 0.00 H new ATOM 2002 N LYS A 122 13.169 -8.369 -3.701 1.00 0.00 N ATOM 2003 CA LYS A 122 11.804 -8.602 -4.150 1.00 0.00 C ATOM 2004 C LYS A 122 10.848 -8.507 -2.965 1.00 0.00 C ATOM 2005 O LYS A 122 10.986 -9.243 -1.985 1.00 0.00 O ATOM 2006 CB LYS A 122 11.710 -9.993 -4.792 1.00 0.00 C ATOM 2007 CG LYS A 122 10.366 -10.305 -5.434 1.00 0.00 C ATOM 2008 CD LYS A 122 10.280 -11.775 -5.825 1.00 0.00 C ATOM 2009 CE LYS A 122 8.978 -12.108 -6.541 1.00 0.00 C ATOM 2010 NZ LYS A 122 8.988 -11.670 -7.963 1.00 0.00 N ATOM 0 H LYS A 122 13.670 -9.219 -3.443 1.00 0.00 H new ATOM 0 HA LYS A 122 11.528 -7.847 -4.886 1.00 0.00 H new ATOM 0 HB2 LYS A 122 12.489 -10.083 -5.549 1.00 0.00 H new ATOM 0 HB3 LYS A 122 11.917 -10.745 -4.031 1.00 0.00 H new ATOM 0 HG2 LYS A 122 9.561 -10.061 -4.740 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.226 -9.681 -6.317 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.122 -12.027 -6.470 1.00 0.00 H new ATOM 0 HD3 LYS A 122 10.368 -12.392 -4.931 1.00 0.00 H new ATOM 0 HE2 LYS A 122 8.806 -13.183 -6.495 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.148 -11.630 -6.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.082 -11.918 -8.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 9.126 -10.640 -8.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 9.763 -12.146 -8.467 1.00 0.00 H new ATOM 2024 N LEU A 123 9.890 -7.597 -3.052 1.00 0.00 N ATOM 2025 CA LEU A 123 8.946 -7.375 -1.964 1.00 0.00 C ATOM 2026 C LEU A 123 7.718 -8.267 -2.122 1.00 0.00 C ATOM 2027 O LEU A 123 6.949 -8.118 -3.074 1.00 0.00 O ATOM 2028 CB LEU A 123 8.524 -5.902 -1.924 1.00 0.00 C ATOM 2029 CG LEU A 123 9.676 -4.896 -1.847 1.00 0.00 C ATOM 2030 CD1 LEU A 123 9.138 -3.477 -1.805 1.00 0.00 C ATOM 2031 CD2 LEU A 123 10.555 -5.170 -0.634 1.00 0.00 C ATOM 0 H LEU A 123 9.744 -6.999 -3.865 1.00 0.00 H new ATOM 0 HA LEU A 123 9.438 -7.630 -1.026 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.933 -5.686 -2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.872 -5.750 -1.064 1.00 0.00 H new ATOM 0 HG LEU A 123 10.288 -5.009 -2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.969 -2.774 -1.750 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.556 -3.282 -2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.502 -3.355 -0.929 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.366 -4.443 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.958 -5.089 0.274 1.00 0.00 H new ATOM 0 HD23 LEU A 123 10.971 -6.175 -0.706 1.00 0.00 H new ATOM 2043 N VAL A 124 7.536 -9.200 -1.193 1.00 0.00 N ATOM 2044 CA VAL A 124 6.410 -10.124 -1.253 1.00 0.00 C ATOM 2045 C VAL A 124 5.662 -10.166 0.076 1.00 0.00 C ATOM 2046 O VAL A 124 6.212 -10.592 1.093 1.00 0.00 O ATOM 2047 CB VAL A 124 6.864 -11.558 -1.610 1.00 0.00 C ATOM 2048 CG1 VAL A 124 5.666 -12.496 -1.700 1.00 0.00 C ATOM 2049 CG2 VAL A 124 7.659 -11.576 -2.908 1.00 0.00 C ATOM 0 H VAL A 124 8.152 -9.336 -0.392 1.00 0.00 H new ATOM 0 HA VAL A 124 5.748 -9.755 -2.036 1.00 0.00 H new ATOM 0 HB VAL A 124 7.517 -11.910 -0.812 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.008 -13.500 -1.952 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.149 -12.519 -0.741 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.983 -12.141 -2.472 1.00 0.00 H new ATOM 0 HG21 VAL A 124 7.965 -12.598 -3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 124 7.039 -11.195 -3.720 1.00 0.00 H new ATOM 0 HG23 VAL A 124 8.543 -10.948 -2.802 1.00 0.00 H new ATOM 2059 N GLU A 125 4.413 -9.719 0.073 1.00 0.00 N ATOM 2060 CA GLU A 125 3.569 -9.847 1.250 1.00 0.00 C ATOM 2061 C GLU A 125 3.140 -11.297 1.387 1.00 0.00 C ATOM 2062 O GLU A 125 2.487 -11.840 0.497 1.00 0.00 O ATOM 2063 CB GLU A 125 2.329 -8.955 1.147 1.00 0.00 C ATOM 2064 CG GLU A 125 1.489 -8.950 2.419 1.00 0.00 C ATOM 2065 CD GLU A 125 0.123 -8.319 2.233 1.00 0.00 C ATOM 2066 OE1 GLU A 125 0.011 -7.077 2.317 1.00 0.00 O ATOM 2067 OE2 GLU A 125 -0.853 -9.070 2.022 1.00 0.00 O ATOM 0 H GLU A 125 3.966 -9.268 -0.725 1.00 0.00 H new ATOM 0 HA GLU A 125 4.138 -9.531 2.124 1.00 0.00 H new ATOM 0 HB2 GLU A 125 2.640 -7.935 0.920 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.713 -9.293 0.314 1.00 0.00 H new ATOM 0 HG2 GLU A 125 1.364 -9.975 2.767 1.00 0.00 H new ATOM 0 HG3 GLU A 125 2.027 -8.412 3.199 1.00 0.00 H new ATOM 2074 N HIS A 126 3.513 -11.938 2.482 1.00 0.00 N ATOM 2075 CA HIS A 126 3.144 -13.327 2.666 1.00 0.00 C ATOM 2076 C HIS A 126 1.753 -13.398 3.282 1.00 0.00 C ATOM 2077 O HIS A 126 1.589 -13.610 4.483 1.00 0.00 O ATOM 2078 CB HIS A 126 4.185 -14.066 3.521 1.00 0.00 C ATOM 2079 CG HIS A 126 3.904 -15.533 3.712 1.00 0.00 C ATOM 2080 ND1 HIS A 126 4.169 -16.493 2.753 1.00 0.00 N ATOM 2081 CD2 HIS A 126 3.375 -16.201 4.765 1.00 0.00 C ATOM 2082 CE1 HIS A 126 3.818 -17.681 3.213 1.00 0.00 C ATOM 2083 NE2 HIS A 126 3.333 -17.531 4.430 1.00 0.00 N ATOM 0 H HIS A 126 4.059 -11.528 3.240 1.00 0.00 H new ATOM 0 HA HIS A 126 3.122 -13.827 1.698 1.00 0.00 H new ATOM 0 HB2 HIS A 126 5.165 -13.954 3.057 1.00 0.00 H new ATOM 0 HB3 HIS A 126 4.239 -13.588 4.499 1.00 0.00 H new ATOM 0 HD1 HIS A 126 4.573 -16.312 1.834 1.00 0.00 H new ATOM 0 HD2 HIS A 126 3.046 -15.766 5.697 1.00 0.00 H new ATOM 0 HE1 HIS A 126 3.912 -18.617 2.682 1.00 0.00 H new ATOM 0 HE2 HIS A 126 2.983 -18.282 5.026 1.00 0.00 H new ATOM 2092 N THR A 127 0.762 -13.181 2.437 1.00 0.00 N ATOM 2093 CA THR A 127 -0.628 -13.236 2.837 1.00 0.00 C ATOM 2094 C THR A 127 -1.068 -14.688 2.959 1.00 0.00 C ATOM 2095 O THR A 127 -1.218 -15.381 1.960 1.00 0.00 O ATOM 2096 CB THR A 127 -1.506 -12.514 1.803 1.00 0.00 C ATOM 2097 OG1 THR A 127 -0.706 -11.566 1.080 1.00 0.00 O ATOM 2098 CG2 THR A 127 -2.667 -11.798 2.478 1.00 0.00 C ATOM 0 H THR A 127 0.901 -12.961 1.451 1.00 0.00 H new ATOM 0 HA THR A 127 -0.739 -12.741 3.802 1.00 0.00 H new ATOM 0 HB THR A 127 -1.916 -13.255 1.116 1.00 0.00 H new ATOM 0 HG1 THR A 127 -0.683 -10.717 1.569 1.00 0.00 H new ATOM 0 HG21 THR A 127 -3.272 -11.295 1.724 1.00 0.00 H new ATOM 0 HG22 THR A 127 -3.281 -12.523 3.012 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.280 -11.062 3.183 1.00 0.00 H new ATOM 2106 N GLU A 128 -1.250 -15.153 4.186 1.00 0.00 N ATOM 2107 CA GLU A 128 -1.575 -16.553 4.422 1.00 0.00 C ATOM 2108 C GLU A 128 -3.044 -16.699 4.826 1.00 0.00 C ATOM 2109 O GLU A 128 -3.471 -17.733 5.342 1.00 0.00 O ATOM 2110 CB GLU A 128 -0.644 -17.116 5.498 1.00 0.00 C ATOM 2111 CG GLU A 128 -0.537 -18.631 5.489 1.00 0.00 C ATOM 2112 CD GLU A 128 0.588 -19.133 6.367 1.00 0.00 C ATOM 2113 OE1 GLU A 128 1.750 -19.139 5.904 1.00 0.00 O ATOM 2114 OE2 GLU A 128 0.321 -19.526 7.519 1.00 0.00 O ATOM 0 H GLU A 128 -1.179 -14.585 5.030 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.429 -17.121 3.503 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.350 -16.691 5.363 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.999 -16.793 6.477 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.479 -19.061 5.828 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.379 -18.976 4.467 1.00 0.00 H new ATOM 2121 N ASN A 129 -3.814 -15.652 4.577 1.00 0.00 N ATOM 2122 CA ASN A 129 -5.244 -15.650 4.872 1.00 0.00 C ATOM 2123 C ASN A 129 -6.045 -15.276 3.623 1.00 0.00 C ATOM 2124 O ASN A 129 -7.214 -15.642 3.485 1.00 0.00 O ATOM 2125 CB ASN A 129 -5.558 -14.684 6.026 1.00 0.00 C ATOM 2126 CG ASN A 129 -5.111 -13.255 5.753 1.00 0.00 C ATOM 2127 OD1 ASN A 129 -4.136 -13.016 5.036 1.00 0.00 O ATOM 2128 ND2 ASN A 129 -5.810 -12.294 6.336 1.00 0.00 N ATOM 0 H ASN A 129 -3.471 -14.783 4.167 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.534 -16.654 5.180 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -6.631 -14.692 6.215 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -5.072 -15.042 6.933 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -5.548 -11.318 6.199 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -6.611 -12.530 6.922 1.00 0.00 H new ATOM 2135 N ASP A 130 -5.400 -14.550 2.719 1.00 0.00 N ATOM 2136 CA ASP A 130 -5.992 -14.183 1.438 1.00 0.00 C ATOM 2137 C ASP A 130 -5.005 -14.480 0.319 1.00 0.00 C ATOM 2138 O ASP A 130 -3.814 -14.202 0.455 1.00 0.00 O ATOM 2139 CB ASP A 130 -6.352 -12.688 1.402 1.00 0.00 C ATOM 2140 CG ASP A 130 -7.648 -12.351 2.119 1.00 0.00 C ATOM 2141 OD1 ASP A 130 -7.635 -12.213 3.360 1.00 0.00 O ATOM 2142 OD2 ASP A 130 -8.690 -12.202 1.438 1.00 0.00 O ATOM 0 H ASP A 130 -4.452 -14.199 2.853 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.903 -14.766 1.305 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -5.540 -12.118 1.852 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.429 -12.367 0.363 1.00 0.00 H new ATOM 2147 N ALA A 131 -5.480 -15.053 -0.777 1.00 0.00 N ATOM 2148 CA ALA A 131 -4.622 -15.243 -1.934 1.00 0.00 C ATOM 2149 C ALA A 131 -4.888 -14.157 -2.955 1.00 0.00 C ATOM 2150 O ALA A 131 -5.696 -14.323 -3.873 1.00 0.00 O ATOM 2151 CB ALA A 131 -4.795 -16.624 -2.552 1.00 0.00 C ATOM 0 H ALA A 131 -6.437 -15.389 -0.888 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.587 -15.174 -1.600 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.135 -16.722 -3.414 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -4.545 -17.387 -1.814 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.829 -16.753 -2.871 1.00 0.00 H new ATOM 2157 N TYR A 132 -4.204 -13.042 -2.761 1.00 0.00 N ATOM 2158 CA TYR A 132 -4.300 -11.887 -3.629 1.00 0.00 C ATOM 2159 C TYR A 132 -3.410 -10.796 -3.059 1.00 0.00 C ATOM 2160 O TYR A 132 -3.320 -10.650 -1.839 1.00 0.00 O ATOM 2161 CB TYR A 132 -5.749 -11.392 -3.747 1.00 0.00 C ATOM 2162 CG TYR A 132 -5.972 -10.421 -4.887 1.00 0.00 C ATOM 2163 CD1 TYR A 132 -5.336 -10.602 -6.109 1.00 0.00 C ATOM 2164 CD2 TYR A 132 -6.823 -9.332 -4.746 1.00 0.00 C ATOM 2165 CE1 TYR A 132 -5.537 -9.724 -7.155 1.00 0.00 C ATOM 2166 CE2 TYR A 132 -7.031 -8.450 -5.791 1.00 0.00 C ATOM 2167 CZ TYR A 132 -6.387 -8.651 -6.992 1.00 0.00 C ATOM 2168 OH TYR A 132 -6.584 -7.771 -8.034 1.00 0.00 O ATOM 0 H TYR A 132 -3.557 -12.915 -1.983 1.00 0.00 H new ATOM 0 HA TYR A 132 -3.974 -12.159 -4.633 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -6.407 -12.251 -3.880 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.036 -10.912 -2.812 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -4.673 -11.444 -6.243 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -7.330 -9.172 -3.806 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -5.031 -9.877 -8.097 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -7.695 -7.608 -5.666 1.00 0.00 H new ATOM 0 HH TYR A 132 -7.212 -7.071 -7.757 1.00 0.00 H new ATOM 2178 N TRP A 133 -2.721 -10.081 -3.944 1.00 0.00 N ATOM 2179 CA TRP A 133 -1.830 -8.984 -3.562 1.00 0.00 C ATOM 2180 C TRP A 133 -0.520 -9.491 -2.958 1.00 0.00 C ATOM 2181 O TRP A 133 0.302 -8.697 -2.501 1.00 0.00 O ATOM 2182 CB TRP A 133 -2.501 -8.020 -2.575 1.00 0.00 C ATOM 2183 CG TRP A 133 -3.669 -7.268 -3.135 1.00 0.00 C ATOM 2184 CD1 TRP A 133 -4.891 -7.115 -2.551 1.00 0.00 C ATOM 2185 CD2 TRP A 133 -3.726 -6.566 -4.382 1.00 0.00 C ATOM 2186 NE1 TRP A 133 -5.704 -6.356 -3.354 1.00 0.00 N ATOM 2187 CE2 TRP A 133 -5.013 -6.008 -4.484 1.00 0.00 C ATOM 2188 CE3 TRP A 133 -2.815 -6.354 -5.421 1.00 0.00 C ATOM 2189 CZ2 TRP A 133 -5.409 -5.252 -5.581 1.00 0.00 C ATOM 2190 CZ3 TRP A 133 -3.211 -5.602 -6.510 1.00 0.00 C ATOM 2191 CH2 TRP A 133 -4.499 -5.061 -6.584 1.00 0.00 C ATOM 0 H TRP A 133 -2.763 -10.245 -4.950 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.606 -8.447 -4.484 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -2.833 -8.585 -1.704 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -1.758 -7.303 -2.225 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -5.177 -7.530 -1.596 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -6.667 -6.093 -3.144 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -1.820 -6.771 -5.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -6.401 -4.830 -5.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -2.515 -5.429 -7.317 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -4.780 -4.481 -7.450 1.00 0.00 H new ATOM 2202 N GLY A 134 -0.292 -10.793 -2.969 1.00 0.00 N ATOM 2203 CA GLY A 134 0.928 -11.285 -2.376 1.00 0.00 C ATOM 2204 C GLY A 134 1.180 -12.754 -2.600 1.00 0.00 C ATOM 2205 O GLY A 134 1.396 -13.199 -3.726 1.00 0.00 O ATOM 0 H GLY A 134 -0.911 -11.500 -3.366 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.768 -10.719 -2.779 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.900 -11.093 -1.303 1.00 0.00 H new ATOM 2209 N ASP A 135 1.144 -13.499 -1.513 1.00 0.00 N ATOM 2210 CA ASP A 135 1.621 -14.874 -1.497 1.00 0.00 C ATOM 2211 C ASP A 135 0.477 -15.879 -1.636 1.00 0.00 C ATOM 2212 O ASP A 135 0.537 -16.801 -2.446 1.00 0.00 O ATOM 2213 CB ASP A 135 2.372 -15.110 -0.184 1.00 0.00 C ATOM 2214 CG ASP A 135 3.109 -16.428 -0.133 1.00 0.00 C ATOM 2215 OD1 ASP A 135 2.453 -17.483 -0.211 1.00 0.00 O ATOM 2216 OD2 ASP A 135 4.347 -16.407 0.022 1.00 0.00 O ATOM 0 H ASP A 135 0.785 -13.172 -0.616 1.00 0.00 H new ATOM 0 HA ASP A 135 2.282 -15.025 -2.351 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.085 -14.299 -0.033 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.662 -15.069 0.642 1.00 0.00 H new ATOM 2221 N GLY A 136 -0.559 -15.706 -0.832 1.00 0.00 N ATOM 2222 CA GLY A 136 -1.675 -16.634 -0.846 1.00 0.00 C ATOM 2223 C GLY A 136 -1.424 -17.875 -0.010 1.00 0.00 C ATOM 2224 O GLY A 136 -2.319 -18.705 0.161 1.00 0.00 O ATOM 0 H GLY A 136 -0.650 -14.938 -0.167 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.566 -16.127 -0.476 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -1.881 -16.931 -1.874 1.00 0.00 H new ATOM 2228 N GLY A 137 -0.208 -18.012 0.504 1.00 0.00 N ATOM 2229 CA GLY A 137 0.145 -19.175 1.293 1.00 0.00 C ATOM 2230 C GLY A 137 0.793 -20.247 0.445 1.00 0.00 C ATOM 2231 O GLY A 137 0.881 -21.408 0.847 1.00 0.00 O ATOM 0 H GLY A 137 0.544 -17.333 0.387 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.826 -18.881 2.091 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.749 -19.578 1.769 1.00 0.00 H new ATOM 2235 N HIS A 138 1.246 -19.845 -0.737 1.00 0.00 N ATOM 2236 CA HIS A 138 1.863 -20.761 -1.692 1.00 0.00 C ATOM 2237 C HIS A 138 2.539 -19.992 -2.833 1.00 0.00 C ATOM 2238 O HIS A 138 2.702 -20.522 -3.933 1.00 0.00 O ATOM 2239 CB HIS A 138 0.818 -21.738 -2.257 1.00 0.00 C ATOM 2240 CG HIS A 138 -0.357 -21.071 -2.904 1.00 0.00 C ATOM 2241 ND1 HIS A 138 -0.423 -20.804 -4.249 1.00 0.00 N ATOM 2242 CD2 HIS A 138 -1.507 -20.601 -2.372 1.00 0.00 C ATOM 2243 CE1 HIS A 138 -1.556 -20.189 -4.516 1.00 0.00 C ATOM 2244 NE2 HIS A 138 -2.239 -20.057 -3.395 1.00 0.00 N ATOM 0 H HIS A 138 1.197 -18.879 -1.060 1.00 0.00 H new ATOM 0 HA HIS A 138 2.627 -21.331 -1.163 1.00 0.00 H new ATOM 0 HB2 HIS A 138 1.301 -22.387 -2.987 1.00 0.00 H new ATOM 0 HB3 HIS A 138 0.460 -22.377 -1.450 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -1.796 -20.646 -1.332 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -1.874 -19.849 -5.491 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -3.158 -19.623 -3.305 1.00 0.00 H new ATOM 2253 N GLY A 139 2.925 -18.743 -2.570 1.00 0.00 N ATOM 2254 CA GLY A 139 3.637 -17.943 -3.561 1.00 0.00 C ATOM 2255 C GLY A 139 2.735 -17.337 -4.628 1.00 0.00 C ATOM 2256 O GLY A 139 2.834 -16.149 -4.938 1.00 0.00 O ATOM 0 H GLY A 139 2.757 -18.267 -1.683 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.170 -17.140 -3.051 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.388 -18.567 -4.046 1.00 0.00 H new ATOM 2260 N LYS A 140 1.839 -18.145 -5.175 1.00 0.00 N ATOM 2261 CA LYS A 140 1.011 -17.740 -6.297 1.00 0.00 C ATOM 2262 C LYS A 140 -0.263 -17.068 -5.809 1.00 0.00 C ATOM 2263 O LYS A 140 -1.368 -17.593 -5.933 1.00 0.00 O ATOM 2264 CB LYS A 140 0.693 -18.942 -7.189 1.00 0.00 C ATOM 2265 CG LYS A 140 1.940 -19.650 -7.698 1.00 0.00 C ATOM 2266 CD LYS A 140 1.603 -20.762 -8.675 1.00 0.00 C ATOM 2267 CE LYS A 140 2.855 -21.504 -9.117 1.00 0.00 C ATOM 2268 NZ LYS A 140 2.560 -22.525 -10.154 1.00 0.00 N ATOM 0 H LYS A 140 1.667 -19.097 -4.853 1.00 0.00 H new ATOM 0 HA LYS A 140 1.565 -17.014 -6.892 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.082 -19.651 -6.630 1.00 0.00 H new ATOM 0 HB3 LYS A 140 0.098 -18.609 -8.039 1.00 0.00 H new ATOM 0 HG2 LYS A 140 2.595 -18.927 -8.184 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.492 -20.064 -6.854 1.00 0.00 H new ATOM 0 HD2 LYS A 140 0.908 -21.461 -8.209 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.098 -20.344 -9.546 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.581 -20.790 -9.507 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.314 -21.986 -8.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.440 -23.007 -10.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.887 -23.221 -9.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.145 -22.063 -10.988 1.00 0.00 H new ATOM 2282 N GLY A 141 -0.067 -15.904 -5.238 1.00 0.00 N ATOM 2283 CA GLY A 141 -1.157 -15.083 -4.751 1.00 0.00 C ATOM 2284 C GLY A 141 -1.153 -13.709 -5.383 1.00 0.00 C ATOM 2285 O GLY A 141 -1.786 -12.785 -4.880 1.00 0.00 O ATOM 0 H GLY A 141 0.856 -15.495 -5.096 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.106 -15.577 -4.961 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.082 -14.985 -3.668 1.00 0.00 H new ATOM 2289 N LYS A 142 -0.398 -13.579 -6.473 1.00 0.00 N ATOM 2290 CA LYS A 142 -0.288 -12.326 -7.224 1.00 0.00 C ATOM 2291 C LYS A 142 0.533 -11.298 -6.467 1.00 0.00 C ATOM 2292 O LYS A 142 -0.002 -10.390 -5.830 1.00 0.00 O ATOM 2293 CB LYS A 142 -1.658 -11.745 -7.592 1.00 0.00 C ATOM 2294 CG LYS A 142 -2.085 -12.038 -9.023 1.00 0.00 C ATOM 2295 CD LYS A 142 -3.381 -11.318 -9.373 1.00 0.00 C ATOM 2296 CE LYS A 142 -3.682 -11.394 -10.862 1.00 0.00 C ATOM 2297 NZ LYS A 142 -4.911 -10.637 -11.217 1.00 0.00 N ATOM 0 H LYS A 142 0.157 -14.341 -6.862 1.00 0.00 H new ATOM 0 HA LYS A 142 0.228 -12.568 -8.153 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -2.408 -12.146 -6.910 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -1.636 -10.665 -7.443 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -1.298 -11.728 -9.710 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -2.217 -13.112 -9.153 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -4.205 -11.759 -8.812 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -3.311 -10.274 -9.069 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -2.836 -10.998 -11.424 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -3.800 -12.437 -11.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.082 -10.713 -12.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.723 -11.031 -10.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -4.789 -9.637 -10.960 1.00 0.00 H new ATOM 2311 N ASN A 143 1.839 -11.448 -6.573 1.00 0.00 N ATOM 2312 CA ASN A 143 2.810 -10.562 -5.934 1.00 0.00 C ATOM 2313 C ASN A 143 2.782 -9.150 -6.544 1.00 0.00 C ATOM 2314 O ASN A 143 3.588 -8.292 -6.184 1.00 0.00 O ATOM 2315 CB ASN A 143 4.211 -11.171 -6.082 1.00 0.00 C ATOM 2316 CG ASN A 143 5.307 -10.368 -5.399 1.00 0.00 C ATOM 2317 OD1 ASN A 143 6.418 -10.252 -5.919 1.00 0.00 O ATOM 2318 ND2 ASN A 143 5.016 -9.826 -4.226 1.00 0.00 N ATOM 0 H ASN A 143 2.269 -12.199 -7.113 1.00 0.00 H new ATOM 0 HA ASN A 143 2.549 -10.466 -4.880 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.203 -12.180 -5.670 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.447 -11.261 -7.142 1.00 0.00 H new ATOM 0 HD21 ASN A 143 5.723 -9.291 -3.722 1.00 0.00 H new ATOM 0 HD22 ASN A 143 4.085 -9.943 -3.827 1.00 0.00 H new ATOM 2325 N ARG A 144 1.852 -8.899 -7.461 1.00 0.00 N ATOM 2326 CA ARG A 144 1.800 -7.621 -8.163 1.00 0.00 C ATOM 2327 C ARG A 144 1.650 -6.436 -7.201 1.00 0.00 C ATOM 2328 O ARG A 144 2.010 -5.319 -7.548 1.00 0.00 O ATOM 2329 CB ARG A 144 0.688 -7.604 -9.220 1.00 0.00 C ATOM 2330 CG ARG A 144 0.729 -6.361 -10.102 1.00 0.00 C ATOM 2331 CD ARG A 144 0.395 -6.674 -11.554 1.00 0.00 C ATOM 2332 NE ARG A 144 -1.031 -6.901 -11.775 1.00 0.00 N ATOM 2333 CZ ARG A 144 -1.523 -7.899 -12.503 1.00 0.00 C ATOM 2334 NH1 ARG A 144 -0.708 -8.799 -13.041 1.00 0.00 N ATOM 2335 NH2 ARG A 144 -2.831 -7.986 -12.706 1.00 0.00 N ATOM 0 H ARG A 144 1.126 -9.562 -7.735 1.00 0.00 H new ATOM 0 HA ARG A 144 2.757 -7.509 -8.673 1.00 0.00 H new ATOM 0 HB2 ARG A 144 0.775 -8.491 -9.847 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.280 -7.659 -8.723 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.024 -5.623 -9.720 1.00 0.00 H new ATOM 0 HG3 ARG A 144 1.721 -5.912 -10.048 1.00 0.00 H new ATOM 0 HD2 ARG A 144 0.728 -5.849 -12.184 1.00 0.00 H new ATOM 0 HD3 ARG A 144 0.951 -7.558 -11.867 1.00 0.00 H new ATOM 0 HE ARG A 144 -1.691 -6.253 -11.344 1.00 0.00 H new ATOM 0 HH11 ARG A 144 0.299 -8.726 -12.896 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -1.089 -9.563 -13.599 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -3.457 -7.288 -12.304 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -3.211 -8.751 -13.264 1.00 0.00 H new ATOM 2349 N LEU A 145 1.146 -6.670 -5.987 1.00 0.00 N ATOM 2350 CA LEU A 145 1.084 -5.598 -4.987 1.00 0.00 C ATOM 2351 C LEU A 145 2.496 -5.188 -4.587 1.00 0.00 C ATOM 2352 O LEU A 145 2.834 -4.003 -4.570 1.00 0.00 O ATOM 2353 CB LEU A 145 0.305 -6.024 -3.741 1.00 0.00 C ATOM 2354 CG LEU A 145 0.219 -4.956 -2.643 1.00 0.00 C ATOM 2355 CD1 LEU A 145 -0.677 -3.808 -3.078 1.00 0.00 C ATOM 2356 CD2 LEU A 145 -0.275 -5.557 -1.338 1.00 0.00 C ATOM 0 H LEU A 145 0.782 -7.571 -5.676 1.00 0.00 H new ATOM 0 HA LEU A 145 0.560 -4.755 -5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.706 -6.302 -4.039 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.772 -6.917 -3.325 1.00 0.00 H new ATOM 0 HG LEU A 145 1.222 -4.563 -2.476 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.724 -3.062 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.271 -3.352 -3.981 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.679 -4.185 -3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.327 -4.779 -0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.266 -5.986 -1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.413 -6.338 -1.013 1.00 0.00 H new ATOM 2368 N GLY A 146 3.323 -6.181 -4.280 1.00 0.00 N ATOM 2369 CA GLY A 146 4.721 -5.925 -4.000 1.00 0.00 C ATOM 2370 C GLY A 146 5.432 -5.387 -5.221 1.00 0.00 C ATOM 2371 O GLY A 146 6.395 -4.633 -5.110 1.00 0.00 O ATOM 0 H GLY A 146 3.048 -7.161 -4.220 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.806 -5.210 -3.182 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.203 -6.845 -3.671 1.00 0.00 H new ATOM 2375 N TYR A 147 4.942 -5.775 -6.392 1.00 0.00 N ATOM 2376 CA TYR A 147 5.464 -5.274 -7.652 1.00 0.00 C ATOM 2377 C TYR A 147 5.112 -3.796 -7.810 1.00 0.00 C ATOM 2378 O TYR A 147 5.910 -3.013 -8.318 1.00 0.00 O ATOM 2379 CB TYR A 147 4.904 -6.094 -8.815 1.00 0.00 C ATOM 2380 CG TYR A 147 5.630 -5.887 -10.124 1.00 0.00 C ATOM 2381 CD1 TYR A 147 6.946 -6.301 -10.277 1.00 0.00 C ATOM 2382 CD2 TYR A 147 4.999 -5.291 -11.209 1.00 0.00 C ATOM 2383 CE1 TYR A 147 7.614 -6.127 -11.470 1.00 0.00 C ATOM 2384 CE2 TYR A 147 5.663 -5.113 -12.407 1.00 0.00 C ATOM 2385 CZ TYR A 147 6.971 -5.533 -12.531 1.00 0.00 C ATOM 2386 OH TYR A 147 7.635 -5.363 -13.724 1.00 0.00 O ATOM 0 H TYR A 147 4.177 -6.442 -6.492 1.00 0.00 H new ATOM 0 HA TYR A 147 6.550 -5.372 -7.656 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.945 -7.151 -8.553 1.00 0.00 H new ATOM 0 HB3 TYR A 147 3.853 -5.840 -8.951 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.455 -6.768 -9.447 1.00 0.00 H new ATOM 0 HD2 TYR A 147 3.975 -4.962 -11.114 1.00 0.00 H new ATOM 0 HE1 TYR A 147 8.638 -6.456 -11.571 1.00 0.00 H new ATOM 0 HE2 TYR A 147 5.161 -4.647 -13.242 1.00 0.00 H new ATOM 0 HH TYR A 147 7.040 -4.929 -14.371 1.00 0.00 H new ATOM 2396 N LEU A 148 3.913 -3.424 -7.358 1.00 0.00 N ATOM 2397 CA LEU A 148 3.511 -2.019 -7.306 1.00 0.00 C ATOM 2398 C LEU A 148 4.488 -1.252 -6.431 1.00 0.00 C ATOM 2399 O LEU A 148 4.982 -0.191 -6.809 1.00 0.00 O ATOM 2400 CB LEU A 148 2.094 -1.866 -6.730 1.00 0.00 C ATOM 2401 CG LEU A 148 0.972 -2.595 -7.480 1.00 0.00 C ATOM 2402 CD1 LEU A 148 -0.339 -2.478 -6.721 1.00 0.00 C ATOM 2403 CD2 LEU A 148 0.815 -2.049 -8.890 1.00 0.00 C ATOM 0 H LEU A 148 3.204 -4.077 -7.023 1.00 0.00 H new ATOM 0 HA LEU A 148 3.515 -1.623 -8.322 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.104 -2.221 -5.700 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.850 -0.804 -6.699 1.00 0.00 H new ATOM 0 HG LEU A 148 1.243 -3.648 -7.550 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.124 -3.001 -7.268 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.228 -2.922 -5.732 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.607 -1.427 -6.618 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.013 -2.583 -9.400 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.572 -0.987 -8.844 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.747 -2.184 -9.439 1.00 0.00 H new ATOM 2415 N LEU A 149 4.768 -1.818 -5.259 1.00 0.00 N ATOM 2416 CA LEU A 149 5.717 -1.235 -4.321 1.00 0.00 C ATOM 2417 C LEU A 149 7.108 -1.159 -4.934 1.00 0.00 C ATOM 2418 O LEU A 149 7.829 -0.188 -4.730 1.00 0.00 O ATOM 2419 CB LEU A 149 5.769 -2.060 -3.031 1.00 0.00 C ATOM 2420 CG LEU A 149 4.475 -2.085 -2.215 1.00 0.00 C ATOM 2421 CD1 LEU A 149 4.610 -3.027 -1.029 1.00 0.00 C ATOM 2422 CD2 LEU A 149 4.119 -0.686 -1.740 1.00 0.00 C ATOM 0 H LEU A 149 4.345 -2.688 -4.937 1.00 0.00 H new ATOM 0 HA LEU A 149 5.380 -0.225 -4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.037 -3.085 -3.286 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.568 -1.668 -2.401 1.00 0.00 H new ATOM 0 HG LEU A 149 3.672 -2.449 -2.856 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.680 -3.032 -0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 149 4.822 -4.035 -1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.425 -2.691 -0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.196 -0.722 -1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.924 -0.298 -1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.981 -0.033 -2.602 1.00 0.00 H new ATOM 2434 N MET A 150 7.479 -2.182 -5.692 1.00 0.00 N ATOM 2435 CA MET A 150 8.793 -2.225 -6.314 1.00 0.00 C ATOM 2436 C MET A 150 8.904 -1.230 -7.464 1.00 0.00 C ATOM 2437 O MET A 150 9.934 -0.581 -7.615 1.00 0.00 O ATOM 2438 CB MET A 150 9.139 -3.641 -6.783 1.00 0.00 C ATOM 2439 CG MET A 150 9.549 -4.563 -5.644 1.00 0.00 C ATOM 2440 SD MET A 150 10.076 -6.197 -6.202 1.00 0.00 S ATOM 2441 CE MET A 150 8.539 -6.862 -6.833 1.00 0.00 C ATOM 0 H MET A 150 6.890 -2.991 -5.890 1.00 0.00 H new ATOM 0 HA MET A 150 9.519 -1.934 -5.555 1.00 0.00 H new ATOM 0 HB2 MET A 150 8.277 -4.068 -7.296 1.00 0.00 H new ATOM 0 HB3 MET A 150 9.949 -3.589 -7.510 1.00 0.00 H new ATOM 0 HG2 MET A 150 10.361 -4.099 -5.084 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.711 -4.674 -4.956 1.00 0.00 H new ATOM 0 HE1 MET A 150 8.605 -7.949 -6.881 1.00 0.00 H new ATOM 0 HE2 MET A 150 7.721 -6.577 -6.172 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.354 -6.466 -7.831 1.00 0.00 H new ATOM 2451 N GLU A 151 7.854 -1.098 -8.267 1.00 0.00 N ATOM 2452 CA GLU A 151 7.853 -0.096 -9.329 1.00 0.00 C ATOM 2453 C GLU A 151 7.837 1.303 -8.729 1.00 0.00 C ATOM 2454 O GLU A 151 8.501 2.212 -9.226 1.00 0.00 O ATOM 2455 CB GLU A 151 6.669 -0.277 -10.281 1.00 0.00 C ATOM 2456 CG GLU A 151 6.773 -1.513 -11.160 1.00 0.00 C ATOM 2457 CD GLU A 151 5.896 -1.421 -12.391 1.00 0.00 C ATOM 2458 OE1 GLU A 151 4.709 -1.793 -12.316 1.00 0.00 O ATOM 2459 OE2 GLU A 151 6.387 -0.960 -13.443 1.00 0.00 O ATOM 0 H GLU A 151 7.006 -1.661 -8.206 1.00 0.00 H new ATOM 0 HA GLU A 151 8.765 -0.229 -9.910 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.750 -0.334 -9.697 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.588 0.604 -10.917 1.00 0.00 H new ATOM 0 HG2 GLU A 151 7.810 -1.652 -11.466 1.00 0.00 H new ATOM 0 HG3 GLU A 151 6.491 -2.392 -10.581 1.00 0.00 H new ATOM 2466 N LEU A 152 7.083 1.467 -7.648 1.00 0.00 N ATOM 2467 CA LEU A 152 7.075 2.721 -6.907 1.00 0.00 C ATOM 2468 C LEU A 152 8.466 2.995 -6.346 1.00 0.00 C ATOM 2469 O LEU A 152 8.987 4.100 -6.462 1.00 0.00 O ATOM 2470 CB LEU A 152 6.051 2.664 -5.770 1.00 0.00 C ATOM 2471 CG LEU A 152 5.944 3.932 -4.924 1.00 0.00 C ATOM 2472 CD1 LEU A 152 5.509 5.110 -5.783 1.00 0.00 C ATOM 2473 CD2 LEU A 152 4.977 3.717 -3.771 1.00 0.00 C ATOM 0 H LEU A 152 6.470 0.747 -7.266 1.00 0.00 H new ATOM 0 HA LEU A 152 6.795 3.529 -7.583 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.071 2.447 -6.196 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.305 1.830 -5.115 1.00 0.00 H new ATOM 0 HG LEU A 152 6.926 4.159 -4.509 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.438 6.005 -5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.241 5.273 -6.574 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.536 4.897 -6.227 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.911 4.628 -3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.991 3.468 -4.164 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.334 2.900 -3.144 1.00 0.00 H new ATOM 2485 N ARG A 153 9.057 1.966 -5.752 1.00 0.00 N ATOM 2486 CA ARG A 153 10.427 2.023 -5.251 1.00 0.00 C ATOM 2487 C ARG A 153 11.376 2.513 -6.337 1.00 0.00 C ATOM 2488 O ARG A 153 12.221 3.368 -6.099 1.00 0.00 O ATOM 2489 CB ARG A 153 10.857 0.628 -4.789 1.00 0.00 C ATOM 2490 CG ARG A 153 12.279 0.548 -4.261 1.00 0.00 C ATOM 2491 CD ARG A 153 12.775 -0.891 -4.256 1.00 0.00 C ATOM 2492 NE ARG A 153 13.776 -1.124 -5.300 1.00 0.00 N ATOM 2493 CZ ARG A 153 13.518 -1.666 -6.496 1.00 0.00 C ATOM 2494 NH1 ARG A 153 12.281 -2.003 -6.828 1.00 0.00 N ATOM 2495 NH2 ARG A 153 14.505 -1.861 -7.365 1.00 0.00 N ATOM 0 H ARG A 153 8.600 1.066 -5.603 1.00 0.00 H new ATOM 0 HA ARG A 153 10.465 2.720 -4.414 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.174 0.291 -4.009 1.00 0.00 H new ATOM 0 HB3 ARG A 153 10.754 -0.065 -5.624 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.936 1.161 -4.878 1.00 0.00 H new ATOM 0 HG3 ARG A 153 12.320 0.955 -3.251 1.00 0.00 H new ATOM 0 HD2 ARG A 153 13.205 -1.124 -3.282 1.00 0.00 H new ATOM 0 HD3 ARG A 153 11.932 -1.567 -4.403 1.00 0.00 H new ATOM 0 HE ARG A 153 14.739 -0.854 -5.101 1.00 0.00 H new ATOM 0 HH11 ARG A 153 11.517 -1.850 -6.170 1.00 0.00 H new ATOM 0 HH12 ARG A 153 12.093 -2.416 -7.742 1.00 0.00 H new ATOM 0 HH21 ARG A 153 15.459 -1.597 -7.120 1.00 0.00 H new ATOM 0 HH22 ARG A 153 14.308 -2.274 -8.276 1.00 0.00 H new ATOM 2509 N GLU A 154 11.210 1.969 -7.532 1.00 0.00 N ATOM 2510 CA GLU A 154 12.065 2.298 -8.661 1.00 0.00 C ATOM 2511 C GLU A 154 11.848 3.750 -9.096 1.00 0.00 C ATOM 2512 O GLU A 154 12.798 4.459 -9.426 1.00 0.00 O ATOM 2513 CB GLU A 154 11.767 1.333 -9.810 1.00 0.00 C ATOM 2514 CG GLU A 154 12.858 1.250 -10.862 1.00 0.00 C ATOM 2515 CD GLU A 154 12.600 0.136 -11.853 1.00 0.00 C ATOM 2516 OE1 GLU A 154 12.701 -1.047 -11.460 1.00 0.00 O ATOM 2517 OE2 GLU A 154 12.278 0.435 -13.022 1.00 0.00 O ATOM 0 H GLU A 154 10.481 1.289 -7.746 1.00 0.00 H new ATOM 0 HA GLU A 154 13.110 2.195 -8.369 1.00 0.00 H new ATOM 0 HB2 GLU A 154 11.601 0.338 -9.398 1.00 0.00 H new ATOM 0 HB3 GLU A 154 10.838 1.638 -10.292 1.00 0.00 H new ATOM 0 HG2 GLU A 154 12.924 2.200 -11.392 1.00 0.00 H new ATOM 0 HG3 GLU A 154 13.820 1.088 -10.376 1.00 0.00 H new ATOM 2524 N GLN A 155 10.596 4.193 -9.063 1.00 0.00 N ATOM 2525 CA GLN A 155 10.245 5.559 -9.447 1.00 0.00 C ATOM 2526 C GLN A 155 10.702 6.557 -8.387 1.00 0.00 C ATOM 2527 O GLN A 155 11.118 7.670 -8.708 1.00 0.00 O ATOM 2528 CB GLN A 155 8.734 5.669 -9.662 1.00 0.00 C ATOM 2529 CG GLN A 155 8.294 6.968 -10.316 1.00 0.00 C ATOM 2530 CD GLN A 155 6.788 7.044 -10.486 1.00 0.00 C ATOM 2531 OE1 GLN A 155 6.034 6.503 -9.679 1.00 0.00 O ATOM 2532 NE2 GLN A 155 6.338 7.702 -11.542 1.00 0.00 N ATOM 0 H GLN A 155 9.801 3.623 -8.773 1.00 0.00 H new ATOM 0 HA GLN A 155 10.756 5.797 -10.380 1.00 0.00 H new ATOM 0 HB2 GLN A 155 8.404 4.834 -10.279 1.00 0.00 H new ATOM 0 HB3 GLN A 155 8.233 5.571 -8.699 1.00 0.00 H new ATOM 0 HG2 GLN A 155 8.632 7.810 -9.712 1.00 0.00 H new ATOM 0 HG3 GLN A 155 8.773 7.062 -11.291 1.00 0.00 H new ATOM 0 HE21 GLN A 155 6.995 8.138 -12.189 1.00 0.00 H new ATOM 0 HE22 GLN A 155 5.334 7.773 -11.709 1.00 0.00 H new ATOM 2541 N LEU A 156 10.632 6.160 -7.127 1.00 0.00 N ATOM 2542 CA LEU A 156 11.109 7.005 -6.046 1.00 0.00 C ATOM 2543 C LEU A 156 12.632 6.995 -6.028 1.00 0.00 C ATOM 2544 O LEU A 156 13.271 7.923 -5.529 1.00 0.00 O ATOM 2545 CB LEU A 156 10.552 6.529 -4.701 1.00 0.00 C ATOM 2546 CG LEU A 156 9.023 6.466 -4.608 1.00 0.00 C ATOM 2547 CD1 LEU A 156 8.591 6.025 -3.219 1.00 0.00 C ATOM 2548 CD2 LEU A 156 8.402 7.810 -4.954 1.00 0.00 C ATOM 0 H LEU A 156 10.251 5.262 -6.829 1.00 0.00 H new ATOM 0 HA LEU A 156 10.760 8.024 -6.211 1.00 0.00 H new ATOM 0 HB2 LEU A 156 10.953 5.537 -4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 156 10.920 7.193 -3.919 1.00 0.00 H new ATOM 0 HG LEU A 156 8.670 5.731 -5.332 1.00 0.00 H new ATOM 0 HD11 LEU A 156 7.503 5.986 -3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.999 5.037 -3.008 1.00 0.00 H new ATOM 0 HD13 LEU A 156 8.961 6.736 -2.480 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.317 7.739 -4.881 1.00 0.00 H new ATOM 0 HD22 LEU A 156 8.764 8.568 -4.259 1.00 0.00 H new ATOM 0 HD23 LEU A 156 8.680 8.088 -5.971 1.00 0.00 H new ATOM 2560 N ALA A 157 13.206 5.936 -6.587 1.00 0.00 N ATOM 2561 CA ALA A 157 14.648 5.830 -6.727 1.00 0.00 C ATOM 2562 C ALA A 157 15.148 6.778 -7.806 1.00 0.00 C ATOM 2563 O ALA A 157 16.299 7.198 -7.782 1.00 0.00 O ATOM 2564 CB ALA A 157 15.055 4.400 -7.045 1.00 0.00 C ATOM 0 H ALA A 157 12.689 5.136 -6.952 1.00 0.00 H new ATOM 0 HA ALA A 157 15.105 6.112 -5.778 1.00 0.00 H new ATOM 0 HB1 ALA A 157 16.139 4.344 -7.146 1.00 0.00 H new ATOM 0 HB2 ALA A 157 14.731 3.742 -6.239 1.00 0.00 H new ATOM 0 HB3 ALA A 157 14.587 4.088 -7.979 1.00 0.00 H new ATOM 2570 N ILE A 158 14.276 7.121 -8.750 1.00 0.00 N ATOM 2571 CA ILE A 158 14.613 8.102 -9.774 1.00 0.00 C ATOM 2572 C ILE A 158 14.935 9.441 -9.118 1.00 0.00 C ATOM 2573 O ILE A 158 15.869 10.134 -9.520 1.00 0.00 O ATOM 2574 CB ILE A 158 13.468 8.278 -10.797 1.00 0.00 C ATOM 2575 CG1 ILE A 158 13.182 6.950 -11.505 1.00 0.00 C ATOM 2576 CG2 ILE A 158 13.813 9.362 -11.812 1.00 0.00 C ATOM 2577 CD1 ILE A 158 12.018 7.012 -12.474 1.00 0.00 C ATOM 0 H ILE A 158 13.335 6.735 -8.826 1.00 0.00 H new ATOM 0 HA ILE A 158 15.486 7.736 -10.314 1.00 0.00 H new ATOM 0 HB ILE A 158 12.571 8.588 -10.261 1.00 0.00 H new ATOM 0 HG12 ILE A 158 14.076 6.637 -12.045 1.00 0.00 H new ATOM 0 HG13 ILE A 158 12.978 6.186 -10.755 1.00 0.00 H new ATOM 0 HG21 ILE A 158 12.993 9.469 -12.523 1.00 0.00 H new ATOM 0 HG22 ILE A 158 13.971 10.308 -11.294 1.00 0.00 H new ATOM 0 HG23 ILE A 158 14.722 9.085 -12.346 1.00 0.00 H new ATOM 0 HD11 ILE A 158 11.877 6.035 -12.936 1.00 0.00 H new ATOM 0 HD12 ILE A 158 11.112 7.294 -11.937 1.00 0.00 H new ATOM 0 HD13 ILE A 158 12.227 7.752 -13.247 1.00 0.00 H new ATOM 2589 N GLU A 159 14.169 9.790 -8.089 1.00 0.00 N ATOM 2590 CA GLU A 159 14.453 10.992 -7.305 1.00 0.00 C ATOM 2591 C GLU A 159 15.807 10.864 -6.608 1.00 0.00 C ATOM 2592 O GLU A 159 16.563 11.831 -6.512 1.00 0.00 O ATOM 2593 CB GLU A 159 13.362 11.248 -6.265 1.00 0.00 C ATOM 2594 CG GLU A 159 12.003 11.567 -6.864 1.00 0.00 C ATOM 2595 CD GLU A 159 11.001 12.020 -5.820 1.00 0.00 C ATOM 2596 OE1 GLU A 159 10.929 13.234 -5.550 1.00 0.00 O ATOM 2597 OE2 GLU A 159 10.283 11.161 -5.264 1.00 0.00 O ATOM 0 H GLU A 159 13.352 9.264 -7.778 1.00 0.00 H new ATOM 0 HA GLU A 159 14.478 11.837 -7.993 1.00 0.00 H new ATOM 0 HB2 GLU A 159 13.269 10.370 -5.626 1.00 0.00 H new ATOM 0 HB3 GLU A 159 13.670 12.076 -5.626 1.00 0.00 H new ATOM 0 HG2 GLU A 159 12.115 12.347 -7.618 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.618 10.684 -7.374 1.00 0.00 H new ATOM 2604 N LYS A 160 16.097 9.658 -6.130 1.00 0.00 N ATOM 2605 CA LYS A 160 17.377 9.351 -5.497 1.00 0.00 C ATOM 2606 C LYS A 160 18.517 9.498 -6.509 1.00 0.00 C ATOM 2607 O LYS A 160 19.578 10.029 -6.191 1.00 0.00 O ATOM 2608 CB LYS A 160 17.338 7.923 -4.927 1.00 0.00 C ATOM 2609 CG LYS A 160 18.655 7.422 -4.350 1.00 0.00 C ATOM 2610 CD LYS A 160 19.057 8.164 -3.084 1.00 0.00 C ATOM 2611 CE LYS A 160 20.289 7.528 -2.454 1.00 0.00 C ATOM 2612 NZ LYS A 160 20.728 8.233 -1.221 1.00 0.00 N ATOM 0 H LYS A 160 15.454 8.867 -6.170 1.00 0.00 H new ATOM 0 HA LYS A 160 17.554 10.052 -4.682 1.00 0.00 H new ATOM 0 HB2 LYS A 160 16.578 7.880 -4.147 1.00 0.00 H new ATOM 0 HB3 LYS A 160 17.023 7.241 -5.717 1.00 0.00 H new ATOM 0 HG2 LYS A 160 18.571 6.357 -4.132 1.00 0.00 H new ATOM 0 HG3 LYS A 160 19.441 7.533 -5.097 1.00 0.00 H new ATOM 0 HD2 LYS A 160 19.261 9.209 -3.318 1.00 0.00 H new ATOM 0 HD3 LYS A 160 18.232 8.152 -2.372 1.00 0.00 H new ATOM 0 HE2 LYS A 160 20.074 6.486 -2.216 1.00 0.00 H new ATOM 0 HE3 LYS A 160 21.104 7.528 -3.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 21.569 7.761 -0.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 20.960 9.221 -1.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 19.962 8.211 -0.517 1.00 0.00 H new ATOM 2626 N LEU A 161 18.281 9.035 -7.730 1.00 0.00 N ATOM 2627 CA LEU A 161 19.266 9.141 -8.803 1.00 0.00 C ATOM 2628 C LEU A 161 19.487 10.593 -9.215 1.00 0.00 C ATOM 2629 O LEU A 161 20.627 11.042 -9.346 1.00 0.00 O ATOM 2630 CB LEU A 161 18.826 8.315 -10.019 1.00 0.00 C ATOM 2631 CG LEU A 161 19.351 6.875 -10.068 1.00 0.00 C ATOM 2632 CD1 LEU A 161 19.000 6.114 -8.797 1.00 0.00 C ATOM 2633 CD2 LEU A 161 18.800 6.156 -11.291 1.00 0.00 C ATOM 0 H LEU A 161 17.411 8.579 -8.005 1.00 0.00 H new ATOM 0 HA LEU A 161 20.209 8.747 -8.424 1.00 0.00 H new ATOM 0 HB2 LEU A 161 17.737 8.286 -10.041 1.00 0.00 H new ATOM 0 HB3 LEU A 161 19.150 8.831 -10.923 1.00 0.00 H new ATOM 0 HG LEU A 161 20.438 6.914 -10.141 1.00 0.00 H new ATOM 0 HD11 LEU A 161 19.386 5.097 -8.863 1.00 0.00 H new ATOM 0 HD12 LEU A 161 19.445 6.616 -7.938 1.00 0.00 H new ATOM 0 HD13 LEU A 161 17.917 6.084 -8.678 1.00 0.00 H new ATOM 0 HD21 LEU A 161 19.180 5.135 -11.315 1.00 0.00 H new ATOM 0 HD22 LEU A 161 17.711 6.137 -11.242 1.00 0.00 H new ATOM 0 HD23 LEU A 161 19.114 6.681 -12.193 1.00 0.00 H new ATOM 2645 N GLU A 162 18.398 11.330 -9.396 1.00 0.00 N ATOM 2646 CA GLU A 162 18.478 12.708 -9.867 1.00 0.00 C ATOM 2647 C GLU A 162 18.727 13.686 -8.724 1.00 0.00 C ATOM 2648 O GLU A 162 18.613 14.901 -8.910 1.00 0.00 O ATOM 2649 CB GLU A 162 17.198 13.106 -10.605 1.00 0.00 C ATOM 2650 CG GLU A 162 16.899 12.258 -11.829 1.00 0.00 C ATOM 2651 CD GLU A 162 15.789 12.842 -12.679 1.00 0.00 C ATOM 2652 OE1 GLU A 162 14.735 13.208 -12.121 1.00 0.00 O ATOM 2653 OE2 GLU A 162 15.976 12.959 -13.911 1.00 0.00 O ATOM 0 H GLU A 162 17.449 10.997 -9.224 1.00 0.00 H new ATOM 0 HA GLU A 162 19.324 12.758 -10.553 1.00 0.00 H new ATOM 0 HB2 GLU A 162 16.357 13.038 -9.915 1.00 0.00 H new ATOM 0 HB3 GLU A 162 17.276 14.150 -10.910 1.00 0.00 H new ATOM 0 HG2 GLU A 162 17.802 12.163 -12.431 1.00 0.00 H new ATOM 0 HG3 GLU A 162 16.620 11.253 -11.512 1.00 0.00 H new ATOM 2660 N HIS A 163 19.063 13.175 -7.543 1.00 0.00 N ATOM 2661 CA HIS A 163 19.345 14.050 -6.417 1.00 0.00 C ATOM 2662 C HIS A 163 20.617 14.849 -6.696 1.00 0.00 C ATOM 2663 O HIS A 163 21.597 14.314 -7.216 1.00 0.00 O ATOM 2664 CB HIS A 163 19.441 13.274 -5.086 1.00 0.00 C ATOM 2665 CG HIS A 163 20.833 12.904 -4.657 1.00 0.00 C ATOM 2666 ND1 HIS A 163 21.600 13.694 -3.824 1.00 0.00 N ATOM 2667 CD2 HIS A 163 21.586 11.816 -4.937 1.00 0.00 C ATOM 2668 CE1 HIS A 163 22.760 13.104 -3.613 1.00 0.00 C ATOM 2669 NE2 HIS A 163 22.779 11.964 -4.277 1.00 0.00 N ATOM 0 H HIS A 163 19.145 12.178 -7.345 1.00 0.00 H new ATOM 0 HA HIS A 163 18.511 14.742 -6.304 1.00 0.00 H new ATOM 0 HB2 HIS A 163 18.984 13.875 -4.300 1.00 0.00 H new ATOM 0 HB3 HIS A 163 18.851 12.362 -5.173 1.00 0.00 H new ATOM 0 HD1 HIS A 163 21.314 14.592 -3.434 1.00 0.00 H new ATOM 0 HD2 HIS A 163 21.301 10.984 -5.564 1.00 0.00 H new ATOM 0 HE1 HIS A 163 23.561 13.489 -2.999 1.00 0.00 H new ATOM 2678 N HIS A 164 20.575 16.116 -6.323 1.00 0.00 N ATOM 2679 CA HIS A 164 21.595 17.104 -6.663 1.00 0.00 C ATOM 2680 C HIS A 164 21.008 18.474 -6.384 1.00 0.00 C ATOM 2681 O HIS A 164 21.668 19.364 -5.843 1.00 0.00 O ATOM 2682 CB HIS A 164 21.999 17.010 -8.143 1.00 0.00 C ATOM 2683 CG HIS A 164 23.103 17.945 -8.539 1.00 0.00 C ATOM 2684 ND1 HIS A 164 22.940 18.961 -9.454 1.00 0.00 N ATOM 2685 CD2 HIS A 164 24.398 18.003 -8.147 1.00 0.00 C ATOM 2686 CE1 HIS A 164 24.082 19.601 -9.608 1.00 0.00 C ATOM 2687 NE2 HIS A 164 24.984 19.042 -8.827 1.00 0.00 N ATOM 0 H HIS A 164 19.815 16.500 -5.762 1.00 0.00 H new ATOM 0 HA HIS A 164 22.491 16.924 -6.069 1.00 0.00 H new ATOM 0 HB2 HIS A 164 22.309 15.988 -8.359 1.00 0.00 H new ATOM 0 HB3 HIS A 164 21.125 17.216 -8.761 1.00 0.00 H new ATOM 0 HD2 HIS A 164 24.880 17.353 -7.432 1.00 0.00 H new ATOM 0 HE1 HIS A 164 24.250 20.442 -10.264 1.00 0.00 H new ATOM 0 HE2 HIS A 164 25.958 19.333 -8.742 1.00 0.00 H new ATOM 2696 N HIS A 165 19.744 18.619 -6.756 1.00 0.00 N ATOM 2697 CA HIS A 165 19.000 19.836 -6.498 1.00 0.00 C ATOM 2698 C HIS A 165 17.575 19.486 -6.071 1.00 0.00 C ATOM 2699 O HIS A 165 16.628 20.222 -6.334 1.00 0.00 O ATOM 2700 CB HIS A 165 18.992 20.736 -7.739 1.00 0.00 C ATOM 2701 CG HIS A 165 18.650 22.160 -7.430 1.00 0.00 C ATOM 2702 ND1 HIS A 165 17.572 22.817 -7.979 1.00 0.00 N ATOM 2703 CD2 HIS A 165 19.253 23.051 -6.609 1.00 0.00 C ATOM 2704 CE1 HIS A 165 17.525 24.050 -7.509 1.00 0.00 C ATOM 2705 NE2 HIS A 165 18.534 24.215 -6.675 1.00 0.00 N ATOM 0 H HIS A 165 19.211 17.898 -7.242 1.00 0.00 H new ATOM 0 HA HIS A 165 19.484 20.385 -5.690 1.00 0.00 H new ATOM 0 HB2 HIS A 165 19.973 20.699 -8.214 1.00 0.00 H new ATOM 0 HB3 HIS A 165 18.274 20.344 -8.460 1.00 0.00 H new ATOM 0 HD2 HIS A 165 20.137 22.877 -6.013 1.00 0.00 H new ATOM 0 HE1 HIS A 165 16.787 24.796 -7.764 1.00 0.00 H new ATOM 0 HE2 HIS A 165 18.745 25.071 -6.162 1.00 0.00 H new ATOM 2714 N HIS A 166 17.434 18.345 -5.411 1.00 0.00 N ATOM 2715 CA HIS A 166 16.160 17.938 -4.829 1.00 0.00 C ATOM 2716 C HIS A 166 16.283 17.991 -3.319 1.00 0.00 C ATOM 2717 O HIS A 166 16.427 16.953 -2.670 1.00 0.00 O ATOM 2718 CB HIS A 166 15.766 16.523 -5.267 1.00 0.00 C ATOM 2719 CG HIS A 166 14.825 16.481 -6.432 1.00 0.00 C ATOM 2720 ND1 HIS A 166 13.504 16.105 -6.318 1.00 0.00 N ATOM 2721 CD2 HIS A 166 15.022 16.756 -7.742 1.00 0.00 C ATOM 2722 CE1 HIS A 166 12.931 16.149 -7.504 1.00 0.00 C ATOM 2723 NE2 HIS A 166 13.828 16.542 -8.386 1.00 0.00 N ATOM 0 H HIS A 166 18.192 17.679 -5.264 1.00 0.00 H new ATOM 0 HA HIS A 166 15.382 18.618 -5.176 1.00 0.00 H new ATOM 0 HB2 HIS A 166 16.669 15.969 -5.524 1.00 0.00 H new ATOM 0 HB3 HIS A 166 15.306 16.009 -4.424 1.00 0.00 H new ATOM 0 HD2 HIS A 166 15.946 17.083 -8.196 1.00 0.00 H new ATOM 0 HE1 HIS A 166 11.901 15.904 -7.717 1.00 0.00 H new ATOM 0 HE2 HIS A 166 13.662 16.667 -9.385 1.00 0.00 H new ATOM 2732 N HIS A 167 16.263 19.212 -2.779 1.00 0.00 N ATOM 2733 CA HIS A 167 16.640 19.483 -1.384 1.00 0.00 C ATOM 2734 C HIS A 167 18.160 19.370 -1.244 1.00 0.00 C ATOM 2735 O HIS A 167 18.802 20.198 -0.597 1.00 0.00 O ATOM 2736 CB HIS A 167 15.929 18.549 -0.392 1.00 0.00 C ATOM 2737 CG HIS A 167 14.437 18.697 -0.376 1.00 0.00 C ATOM 2738 ND1 HIS A 167 13.592 17.895 -1.115 1.00 0.00 N ATOM 2739 CD2 HIS A 167 13.639 19.556 0.301 1.00 0.00 C ATOM 2740 CE1 HIS A 167 12.342 18.259 -0.897 1.00 0.00 C ATOM 2741 NE2 HIS A 167 12.342 19.260 -0.040 1.00 0.00 N ATOM 0 H HIS A 167 15.984 20.046 -3.297 1.00 0.00 H new ATOM 0 HA HIS A 167 16.320 20.495 -1.136 1.00 0.00 H new ATOM 0 HB2 HIS A 167 16.179 17.517 -0.638 1.00 0.00 H new ATOM 0 HB3 HIS A 167 16.313 18.740 0.610 1.00 0.00 H new ATOM 0 HD2 HIS A 167 13.962 20.329 0.982 1.00 0.00 H new ATOM 0 HE1 HIS A 167 11.467 17.812 -1.345 1.00 0.00 H new ATOM 0 HE2 HIS A 167 11.513 19.738 0.313 1.00 0.00 H new ATOM 2750 N HIS A 168 18.712 18.331 -1.858 1.00 0.00 N ATOM 2751 CA HIS A 168 20.145 18.176 -2.045 1.00 0.00 C ATOM 2752 C HIS A 168 20.384 17.035 -3.029 1.00 0.00 C ATOM 2753 O HIS A 168 21.342 16.255 -2.844 1.00 0.00 O ATOM 2754 CB HIS A 168 20.887 17.939 -0.716 1.00 0.00 C ATOM 2755 CG HIS A 168 20.415 16.760 0.081 1.00 0.00 C ATOM 2756 ND1 HIS A 168 19.461 16.857 1.069 1.00 0.00 N ATOM 2757 CD2 HIS A 168 20.795 15.460 0.056 1.00 0.00 C ATOM 2758 CE1 HIS A 168 19.275 15.672 1.617 1.00 0.00 C ATOM 2759 NE2 HIS A 168 20.071 14.805 1.021 1.00 0.00 N ATOM 2760 OXT HIS A 168 19.573 16.910 -3.976 1.00 0.00 O ATOM 0 H HIS A 168 18.166 17.561 -2.245 1.00 0.00 H new ATOM 0 HA HIS A 168 20.550 19.104 -2.449 1.00 0.00 H new ATOM 0 HB2 HIS A 168 21.948 17.811 -0.929 1.00 0.00 H new ATOM 0 HB3 HIS A 168 20.791 18.834 -0.101 1.00 0.00 H new ATOM 0 HD2 HIS A 168 21.531 15.021 -0.601 1.00 0.00 H new ATOM 0 HE1 HIS A 168 18.587 15.449 2.419 1.00 0.00 H new ATOM 0 HE2 HIS A 168 20.138 13.811 1.241 1.00 0.00 H new TER 2769 HIS A 168