USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1127 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 96 LYS NZ :NH3+ -132:sc= 0.231 (180deg=0) USER MOD Set 1.2: A 98 TYR OH : rot 180:sc= 0.212 USER MOD Set 2.1: A 32 THR OG1 : rot 158:sc= 1.27 USER MOD Set 2.2: A 65 ASN : amide:sc= 0.738 K(o=2,f=-5.7!) USER MOD Set 3.1: A 31 TYR OH : rot -163:sc= 0.979 USER MOD Set 3.2: A 50 CYS SG : rot 75:sc= 0.641 USER MOD Set 3.3: A 55 SER OG : rot -140:sc= 1.26 USER MOD Single : A 1 GLY N :NH3+ 148:sc= 1.41 (180deg=1.36) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0.274 K(o=0.27,f=-3.2!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 1.16 K(o=1.2,f=-0.0028) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0.0602 USER MOD Single : A 27 CYS SG : rot 73:sc= 0.643 USER MOD Single : A 30 LYS NZ :NH3+ -169:sc= 1.2 (180deg=0.914) USER MOD Single : A 39 HIS : no HD1:sc= -3.19 K(o=-3.2,f=-2.7) USER MOD Single : A 43 GLN : amide:sc= 1.13 K(o=1.1,f=-0.19) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -2.56! C(o=-2.6!,f=-5.4!) USER MOD Single : A 48 ASN : amide:sc= 0.497 K(o=0.5,f=-6.8!) USER MOD Single : A 62 THR OG1 : rot -120:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -1.41 K(o=-1.4,f=-0.14) USER MOD Single : A 79 GLN : amide:sc= 1.13 K(o=1.1,f=-0.0041) USER MOD Single : A 81 GLN : amide:sc= -0.0834 X(o=-0.083,f=-0.47) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0.0334 USER MOD Single : A 87 TYR OH : rot -165:sc= -0.106 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 153:sc= -2.78! (180deg=-4.18!) USER MOD Single : A 106 ASN : amide:sc= 0.88 K(o=0.88,f=-0.71) USER MOD Single : A 109 CYS SG : rot -130:sc= -0.142 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HE2:sc= -2.17! C(o=-2.2!,f=-2!) USER MOD Single : A 124 MET CE :methyl 178:sc= -0.363 (180deg=-0.368) USER MOD Single : A 126 CYS SG : rot 180:sc= -0.0817 USER MOD Single : A 135 GLN : amide:sc= 0.622 K(o=0.62,f=0) USER MOD Single : A 136 GLN : amide:sc= -0.0715 K(o=-0.072,f=-0.74) USER MOD Single : A 142 GLN : amide:sc= -0.125 X(o=-0.13,f=-0.11) USER MOD Single : A 143 GLN : amide:sc= 0.295 X(o=0.29,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 25.934 0.703 8.999 1.00 1.00 N ATOM 2 CA GLY A 1 26.927 1.786 8.979 1.00 1.00 C ATOM 3 C GLY A 1 26.297 3.111 8.595 1.00 1.00 C ATOM 4 O GLY A 1 26.553 3.613 7.505 1.00 1.00 O ATOM 0 H1 GLY A 1 26.390 -0.191 8.725 1.00 1.00 H new ATOM 0 H2 GLY A 1 25.540 0.611 9.957 1.00 1.00 H new ATOM 0 H3 GLY A 1 25.169 0.921 8.329 1.00 1.00 H new ATOM 0 HA2 GLY A 1 27.391 1.874 9.961 1.00 1.00 H new ATOM 0 HA3 GLY A 1 27.720 1.541 8.273 1.00 1.00 H new ATOM 8 N SER A 2 25.512 3.701 9.499 1.00 1.00 N ATOM 9 CA SER A 2 24.875 5.000 9.332 1.00 1.00 C ATOM 10 C SER A 2 23.913 5.046 8.134 1.00 1.00 C ATOM 11 O SER A 2 23.760 6.096 7.518 1.00 1.00 O ATOM 12 CB SER A 2 25.974 6.082 9.278 1.00 1.00 C ATOM 13 OG SER A 2 25.530 7.322 9.789 1.00 1.00 O ATOM 0 H SER A 2 25.298 3.268 10.398 1.00 1.00 H new ATOM 0 HA SER A 2 24.233 5.197 10.190 1.00 1.00 H new ATOM 0 HB2 SER A 2 26.840 5.746 9.848 1.00 1.00 H new ATOM 0 HB3 SER A 2 26.302 6.213 8.247 1.00 1.00 H new ATOM 0 HG SER A 2 26.257 7.977 9.737 1.00 1.00 H new ATOM 19 N MET A 3 23.222 3.946 7.821 1.00 1.00 N ATOM 20 CA MET A 3 22.224 3.923 6.748 1.00 1.00 C ATOM 21 C MET A 3 21.014 3.036 7.100 1.00 1.00 C ATOM 22 O MET A 3 20.803 1.973 6.515 1.00 1.00 O ATOM 23 CB MET A 3 22.893 3.644 5.382 1.00 1.00 C ATOM 24 CG MET A 3 23.414 2.228 5.103 1.00 1.00 C ATOM 25 SD MET A 3 24.501 1.447 6.322 1.00 1.00 S ATOM 26 CE MET A 3 24.972 -0.068 5.447 1.00 1.00 C ATOM 0 H MET A 3 23.337 3.053 8.300 1.00 1.00 H new ATOM 0 HA MET A 3 21.784 4.915 6.645 1.00 1.00 H new ATOM 0 HB2 MET A 3 22.173 3.893 4.602 1.00 1.00 H new ATOM 0 HB3 MET A 3 23.730 4.334 5.275 1.00 1.00 H new ATOM 0 HG2 MET A 3 22.549 1.578 4.967 1.00 1.00 H new ATOM 0 HG3 MET A 3 23.947 2.253 4.153 1.00 1.00 H new ATOM 0 HE1 MET A 3 25.643 -0.656 6.073 1.00 1.00 H new ATOM 0 HE2 MET A 3 24.079 -0.652 5.224 1.00 1.00 H new ATOM 0 HE3 MET A 3 25.478 0.191 4.517 1.00 1.00 H new ATOM 36 N PRO A 4 20.192 3.435 8.084 1.00 1.00 N ATOM 37 CA PRO A 4 18.875 2.847 8.286 1.00 1.00 C ATOM 38 C PRO A 4 17.875 3.389 7.265 1.00 1.00 C ATOM 39 O PRO A 4 18.219 4.215 6.419 1.00 1.00 O ATOM 40 CB PRO A 4 18.464 3.271 9.685 1.00 1.00 C ATOM 41 CG PRO A 4 19.101 4.655 9.813 1.00 1.00 C ATOM 42 CD PRO A 4 20.373 4.573 8.972 1.00 1.00 C ATOM 0 HA PRO A 4 18.897 1.764 8.166 1.00 1.00 H new ATOM 0 HB2 PRO A 4 17.380 3.312 9.795 1.00 1.00 H new ATOM 0 HB3 PRO A 4 18.835 2.582 10.443 1.00 1.00 H new ATOM 0 HG2 PRO A 4 18.433 5.434 9.446 1.00 1.00 H new ATOM 0 HG3 PRO A 4 19.328 4.892 10.852 1.00 1.00 H new ATOM 0 HD2 PRO A 4 20.526 5.491 8.404 1.00 1.00 H new ATOM 0 HD3 PRO A 4 21.251 4.439 9.604 1.00 1.00 H new ATOM 50 N ARG A 5 16.622 2.926 7.359 1.00 1.00 N ATOM 51 CA ARG A 5 15.529 3.165 6.418 1.00 1.00 C ATOM 52 C ARG A 5 15.813 2.473 5.090 1.00 1.00 C ATOM 53 O ARG A 5 14.932 2.432 4.240 1.00 1.00 O ATOM 54 CB ARG A 5 15.244 4.669 6.275 1.00 1.00 C ATOM 55 CG ARG A 5 13.756 5.023 6.399 1.00 1.00 C ATOM 56 CD ARG A 5 13.500 6.501 6.088 1.00 1.00 C ATOM 57 NE ARG A 5 14.385 7.405 6.840 1.00 1.00 N ATOM 58 CZ ARG A 5 14.725 8.658 6.512 1.00 1.00 C ATOM 59 NH1 ARG A 5 14.422 9.203 5.338 1.00 1.00 N ATOM 60 NH2 ARG A 5 15.376 9.373 7.412 1.00 1.00 N ATOM 0 H ARG A 5 16.331 2.340 8.142 1.00 1.00 H new ATOM 0 HA ARG A 5 14.613 2.724 6.810 1.00 1.00 H new ATOM 0 HB2 ARG A 5 15.803 5.211 7.037 1.00 1.00 H new ATOM 0 HB3 ARG A 5 15.611 5.010 5.307 1.00 1.00 H new ATOM 0 HG2 ARG A 5 13.176 4.401 5.717 1.00 1.00 H new ATOM 0 HG3 ARG A 5 13.411 4.798 7.408 1.00 1.00 H new ATOM 0 HD2 ARG A 5 13.637 6.672 5.020 1.00 1.00 H new ATOM 0 HD3 ARG A 5 12.462 6.741 6.319 1.00 1.00 H new ATOM 0 HE ARG A 5 14.782 7.037 7.705 1.00 1.00 H new ATOM 0 HH11 ARG A 5 13.909 8.662 4.642 1.00 1.00 H new ATOM 0 HH12 ARG A 5 14.703 10.162 5.133 1.00 1.00 H new ATOM 0 HH21 ARG A 5 15.603 8.966 8.320 1.00 1.00 H new ATOM 0 HH22 ARG A 5 15.652 10.332 7.199 1.00 1.00 H new ATOM 74 N VAL A 6 16.984 1.850 4.952 1.00 1.00 N ATOM 75 CA VAL A 6 17.396 1.071 3.801 1.00 1.00 C ATOM 76 C VAL A 6 18.191 -0.145 4.282 1.00 1.00 C ATOM 77 O VAL A 6 18.614 -0.204 5.442 1.00 1.00 O ATOM 78 CB VAL A 6 18.174 1.946 2.797 1.00 1.00 C ATOM 79 CG1 VAL A 6 17.296 3.091 2.289 1.00 1.00 C ATOM 80 CG2 VAL A 6 19.458 2.563 3.356 1.00 1.00 C ATOM 0 H VAL A 6 17.699 1.881 5.678 1.00 1.00 H new ATOM 0 HA VAL A 6 16.523 0.705 3.261 1.00 1.00 H new ATOM 0 HB VAL A 6 18.454 1.262 1.996 1.00 1.00 H new ATOM 0 HG11 VAL A 6 17.862 3.697 1.582 1.00 1.00 H new ATOM 0 HG12 VAL A 6 16.416 2.682 1.793 1.00 1.00 H new ATOM 0 HG13 VAL A 6 16.984 3.711 3.130 1.00 1.00 H new ATOM 0 HG21 VAL A 6 19.940 3.162 2.583 1.00 1.00 H new ATOM 0 HG22 VAL A 6 19.216 3.198 4.208 1.00 1.00 H new ATOM 0 HG23 VAL A 6 20.134 1.770 3.675 1.00 1.00 H new ATOM 90 N VAL A 7 18.376 -1.117 3.397 1.00 1.00 N ATOM 91 CA VAL A 7 19.382 -2.174 3.465 1.00 1.00 C ATOM 92 C VAL A 7 20.267 -2.061 2.200 1.00 1.00 C ATOM 93 O VAL A 7 19.906 -1.303 1.295 1.00 1.00 O ATOM 94 CB VAL A 7 18.709 -3.555 3.671 1.00 1.00 C ATOM 95 CG1 VAL A 7 17.653 -3.553 4.786 1.00 1.00 C ATOM 96 CG2 VAL A 7 18.039 -4.103 2.407 1.00 1.00 C ATOM 0 H VAL A 7 17.794 -1.194 2.563 1.00 1.00 H new ATOM 0 HA VAL A 7 20.035 -2.062 4.331 1.00 1.00 H new ATOM 0 HB VAL A 7 19.542 -4.200 3.951 1.00 1.00 H new ATOM 0 HG11 VAL A 7 17.220 -4.549 4.879 1.00 1.00 H new ATOM 0 HG12 VAL A 7 18.121 -3.271 5.729 1.00 1.00 H new ATOM 0 HG13 VAL A 7 16.868 -2.838 4.542 1.00 1.00 H new ATOM 0 HG21 VAL A 7 17.589 -5.072 2.625 1.00 1.00 H new ATOM 0 HG22 VAL A 7 17.266 -3.410 2.075 1.00 1.00 H new ATOM 0 HG23 VAL A 7 18.785 -4.218 1.621 1.00 1.00 H new ATOM 106 N PRO A 8 21.420 -2.752 2.091 1.00 1.00 N ATOM 107 CA PRO A 8 22.272 -2.664 0.908 1.00 1.00 C ATOM 108 C PRO A 8 21.581 -3.352 -0.259 1.00 1.00 C ATOM 109 O PRO A 8 21.174 -2.737 -1.241 1.00 1.00 O ATOM 110 CB PRO A 8 23.599 -3.349 1.252 1.00 1.00 C ATOM 111 CG PRO A 8 23.453 -3.854 2.682 1.00 1.00 C ATOM 112 CD PRO A 8 21.996 -3.639 3.083 1.00 1.00 C ATOM 0 HA PRO A 8 22.457 -1.629 0.620 1.00 1.00 H new ATOM 0 HB2 PRO A 8 23.802 -4.172 0.567 1.00 1.00 H new ATOM 0 HB3 PRO A 8 24.432 -2.651 1.168 1.00 1.00 H new ATOM 0 HG2 PRO A 8 23.720 -4.909 2.748 1.00 1.00 H new ATOM 0 HG3 PRO A 8 24.122 -3.314 3.352 1.00 1.00 H new ATOM 0 HD2 PRO A 8 21.459 -4.587 3.114 1.00 1.00 H new ATOM 0 HD3 PRO A 8 21.929 -3.202 4.079 1.00 1.00 H new ATOM 120 N ASP A 9 21.426 -4.664 -0.122 1.00 1.00 N ATOM 121 CA ASP A 9 20.736 -5.505 -1.077 1.00 1.00 C ATOM 122 C ASP A 9 19.232 -5.323 -0.863 1.00 1.00 C ATOM 123 O ASP A 9 18.566 -6.214 -0.326 1.00 1.00 O ATOM 124 CB ASP A 9 21.202 -6.972 -0.924 1.00 1.00 C ATOM 125 CG ASP A 9 22.395 -7.351 -1.801 1.00 1.00 C ATOM 126 OD1 ASP A 9 22.577 -6.733 -2.872 1.00 1.00 O ATOM 127 OD2 ASP A 9 23.126 -8.309 -1.453 1.00 1.00 O ATOM 0 H ASP A 9 21.789 -5.180 0.680 1.00 1.00 H new ATOM 0 HA ASP A 9 20.970 -5.221 -2.103 1.00 1.00 H new ATOM 0 HB2 ASP A 9 21.462 -7.151 0.119 1.00 1.00 H new ATOM 0 HB3 ASP A 9 20.368 -7.632 -1.162 1.00 1.00 H new ATOM 132 N GLN A 10 18.687 -4.154 -1.226 1.00 1.00 N ATOM 133 CA GLN A 10 17.252 -3.896 -1.174 1.00 1.00 C ATOM 134 C GLN A 10 16.546 -4.866 -2.117 1.00 1.00 C ATOM 135 O GLN A 10 15.592 -5.532 -1.714 1.00 1.00 O ATOM 136 CB GLN A 10 16.885 -2.440 -1.533 1.00 1.00 C ATOM 137 CG GLN A 10 17.448 -1.384 -0.569 1.00 1.00 C ATOM 138 CD GLN A 10 16.680 -0.055 -0.584 1.00 1.00 C ATOM 139 OE1 GLN A 10 15.452 -0.032 -0.494 1.00 1.00 O ATOM 140 NE2 GLN A 10 17.374 1.071 -0.665 1.00 1.00 N ATOM 0 H GLN A 10 19.235 -3.363 -1.564 1.00 1.00 H new ATOM 0 HA GLN A 10 16.923 -4.048 -0.146 1.00 1.00 H new ATOM 0 HB2 GLN A 10 17.247 -2.225 -2.539 1.00 1.00 H new ATOM 0 HB3 GLN A 10 15.799 -2.348 -1.558 1.00 1.00 H new ATOM 0 HG2 GLN A 10 17.436 -1.788 0.443 1.00 1.00 H new ATOM 0 HG3 GLN A 10 18.490 -1.193 -0.824 1.00 1.00 H new ATOM 0 HE21 GLN A 10 18.391 1.039 -0.739 1.00 1.00 H new ATOM 0 HE22 GLN A 10 16.891 1.970 -0.653 1.00 1.00 H new ATOM 149 N ARG A 11 17.014 -4.974 -3.365 1.00 1.00 N ATOM 150 CA ARG A 11 16.337 -5.781 -4.373 1.00 1.00 C ATOM 151 C ARG A 11 16.408 -7.268 -4.045 1.00 1.00 C ATOM 152 O ARG A 11 15.450 -7.983 -4.324 1.00 1.00 O ATOM 153 CB ARG A 11 16.911 -5.468 -5.766 1.00 1.00 C ATOM 154 CG ARG A 11 15.997 -5.889 -6.928 1.00 1.00 C ATOM 155 CD ARG A 11 14.667 -5.127 -6.886 1.00 1.00 C ATOM 156 NE ARG A 11 13.873 -5.321 -8.107 1.00 1.00 N ATOM 157 CZ ARG A 11 13.705 -4.445 -9.105 1.00 1.00 C ATOM 158 NH1 ARG A 11 14.344 -3.281 -9.113 1.00 1.00 N ATOM 159 NH2 ARG A 11 12.882 -4.734 -10.107 1.00 1.00 N ATOM 0 H ARG A 11 17.860 -4.510 -3.697 1.00 1.00 H new ATOM 0 HA ARG A 11 15.279 -5.519 -4.375 1.00 1.00 H new ATOM 0 HB2 ARG A 11 17.102 -4.397 -5.837 1.00 1.00 H new ATOM 0 HB3 ARG A 11 17.872 -5.971 -5.873 1.00 1.00 H new ATOM 0 HG2 ARG A 11 16.499 -5.699 -7.877 1.00 1.00 H new ATOM 0 HG3 ARG A 11 15.808 -6.961 -6.876 1.00 1.00 H new ATOM 0 HD2 ARG A 11 14.089 -5.458 -6.023 1.00 1.00 H new ATOM 0 HD3 ARG A 11 14.864 -4.064 -6.749 1.00 1.00 H new ATOM 0 HE ARG A 11 13.399 -6.219 -8.204 1.00 1.00 H new ATOM 0 HH11 ARG A 11 14.976 -3.041 -8.349 1.00 1.00 H new ATOM 0 HH12 ARG A 11 14.203 -2.627 -9.883 1.00 1.00 H new ATOM 0 HH21 ARG A 11 12.380 -5.622 -10.115 1.00 1.00 H new ATOM 0 HH22 ARG A 11 12.752 -4.068 -10.869 1.00 1.00 H new ATOM 173 N SER A 12 17.479 -7.741 -3.405 1.00 1.00 N ATOM 174 CA SER A 12 17.473 -9.106 -2.894 1.00 1.00 C ATOM 175 C SER A 12 16.533 -9.207 -1.694 1.00 1.00 C ATOM 176 O SER A 12 15.757 -10.157 -1.628 1.00 1.00 O ATOM 177 CB SER A 12 18.867 -9.610 -2.524 1.00 1.00 C ATOM 178 OG SER A 12 19.841 -9.226 -3.478 1.00 1.00 O ATOM 0 H SER A 12 18.336 -7.215 -3.233 1.00 1.00 H new ATOM 0 HA SER A 12 17.115 -9.748 -3.699 1.00 1.00 H new ATOM 0 HB2 SER A 12 19.145 -9.220 -1.545 1.00 1.00 H new ATOM 0 HB3 SER A 12 18.849 -10.697 -2.441 1.00 1.00 H new ATOM 0 HG SER A 12 20.719 -9.566 -3.205 1.00 1.00 H new ATOM 184 N LYS A 13 16.567 -8.269 -0.734 1.00 1.00 N ATOM 185 CA LYS A 13 15.730 -8.364 0.464 1.00 1.00 C ATOM 186 C LYS A 13 14.253 -8.391 0.086 1.00 1.00 C ATOM 187 O LYS A 13 13.538 -9.174 0.696 1.00 1.00 O ATOM 188 CB LYS A 13 16.082 -7.299 1.506 1.00 1.00 C ATOM 189 CG LYS A 13 15.364 -7.500 2.863 1.00 1.00 C ATOM 190 CD LYS A 13 16.299 -7.718 4.060 1.00 1.00 C ATOM 191 CE LYS A 13 17.073 -9.031 3.925 1.00 1.00 C ATOM 192 NZ LYS A 13 17.779 -9.385 5.171 1.00 1.00 N ATOM 0 H LYS A 13 17.163 -7.442 -0.767 1.00 1.00 H new ATOM 0 HA LYS A 13 15.944 -9.313 0.956 1.00 1.00 H new ATOM 0 HB2 LYS A 13 17.160 -7.305 1.670 1.00 1.00 H new ATOM 0 HB3 LYS A 13 15.825 -6.316 1.110 1.00 1.00 H new ATOM 0 HG2 LYS A 13 14.741 -6.628 3.061 1.00 1.00 H new ATOM 0 HG3 LYS A 13 14.696 -8.357 2.781 1.00 1.00 H new ATOM 0 HD2 LYS A 13 16.999 -6.886 4.134 1.00 1.00 H new ATOM 0 HD3 LYS A 13 15.718 -7.729 4.982 1.00 1.00 H new ATOM 0 HE2 LYS A 13 16.384 -9.832 3.658 1.00 1.00 H new ATOM 0 HE3 LYS A 13 17.793 -8.946 3.111 1.00 1.00 H new ATOM 0 HZ1 LYS A 13 18.291 -10.280 5.038 1.00 1.00 H new ATOM 0 HZ2 LYS A 13 18.455 -8.633 5.413 1.00 1.00 H new ATOM 0 HZ3 LYS A 13 17.090 -9.492 5.942 1.00 1.00 H new ATOM 206 N PHE A 14 13.831 -7.653 -0.943 1.00 1.00 N ATOM 207 CA PHE A 14 12.486 -7.700 -1.524 1.00 1.00 C ATOM 208 C PHE A 14 12.011 -9.142 -1.737 1.00 1.00 C ATOM 209 O PHE A 14 10.878 -9.478 -1.407 1.00 1.00 O ATOM 210 CB PHE A 14 12.503 -6.907 -2.842 1.00 1.00 C ATOM 211 CG PHE A 14 11.314 -7.074 -3.770 1.00 1.00 C ATOM 212 CD1 PHE A 14 10.000 -6.947 -3.284 1.00 1.00 C ATOM 213 CD2 PHE A 14 11.525 -7.334 -5.139 1.00 1.00 C ATOM 214 CE1 PHE A 14 8.906 -7.062 -4.161 1.00 1.00 C ATOM 215 CE2 PHE A 14 10.430 -7.459 -6.012 1.00 1.00 C ATOM 216 CZ PHE A 14 9.120 -7.326 -5.524 1.00 1.00 C ATOM 0 H PHE A 14 14.438 -6.981 -1.412 1.00 1.00 H new ATOM 0 HA PHE A 14 11.774 -7.248 -0.834 1.00 1.00 H new ATOM 0 HB2 PHE A 14 12.594 -5.849 -2.598 1.00 1.00 H new ATOM 0 HB3 PHE A 14 13.402 -7.186 -3.392 1.00 1.00 H new ATOM 0 HD1 PHE A 14 9.830 -6.761 -2.234 1.00 1.00 H new ATOM 0 HD2 PHE A 14 12.531 -7.438 -5.519 1.00 1.00 H new ATOM 0 HE1 PHE A 14 7.900 -6.947 -3.786 1.00 1.00 H new ATOM 0 HE2 PHE A 14 10.597 -7.658 -7.060 1.00 1.00 H new ATOM 0 HZ PHE A 14 8.279 -7.426 -6.195 1.00 1.00 H new ATOM 226 N GLU A 15 12.884 -10.002 -2.254 1.00 1.00 N ATOM 227 CA GLU A 15 12.581 -11.398 -2.547 1.00 1.00 C ATOM 228 C GLU A 15 13.013 -12.369 -1.441 1.00 1.00 C ATOM 229 O GLU A 15 12.646 -13.545 -1.501 1.00 1.00 O ATOM 230 CB GLU A 15 13.290 -11.762 -3.858 1.00 1.00 C ATOM 231 CG GLU A 15 12.519 -11.264 -5.089 1.00 1.00 C ATOM 232 CD GLU A 15 12.054 -12.446 -5.934 1.00 1.00 C ATOM 233 OE1 GLU A 15 12.907 -13.089 -6.593 1.00 1.00 O ATOM 234 OE2 GLU A 15 10.842 -12.766 -5.979 1.00 1.00 O ATOM 0 H GLU A 15 13.842 -9.741 -2.486 1.00 1.00 H new ATOM 0 HA GLU A 15 11.498 -11.497 -2.624 1.00 1.00 H new ATOM 0 HB2 GLU A 15 14.292 -11.332 -3.860 1.00 1.00 H new ATOM 0 HB3 GLU A 15 13.408 -12.844 -3.918 1.00 1.00 H new ATOM 0 HG2 GLU A 15 11.659 -10.673 -4.774 1.00 1.00 H new ATOM 0 HG3 GLU A 15 13.155 -10.609 -5.685 1.00 1.00 H new ATOM 241 N ASN A 16 13.849 -11.947 -0.490 1.00 1.00 N ATOM 242 CA ASN A 16 14.337 -12.767 0.600 1.00 1.00 C ATOM 243 C ASN A 16 13.370 -12.748 1.775 1.00 1.00 C ATOM 244 O ASN A 16 13.015 -13.826 2.259 1.00 1.00 O ATOM 245 CB ASN A 16 15.738 -12.318 1.018 1.00 1.00 C ATOM 246 CG ASN A 16 16.842 -12.977 0.202 1.00 1.00 C ATOM 247 OD1 ASN A 16 17.520 -13.886 0.676 1.00 1.00 O ATOM 248 ND2 ASN A 16 17.052 -12.553 -1.026 1.00 1.00 N ATOM 0 H ASN A 16 14.211 -10.994 -0.464 1.00 1.00 H new ATOM 0 HA ASN A 16 14.403 -13.798 0.254 1.00 1.00 H new ATOM 0 HB2 ASN A 16 15.813 -11.236 0.913 1.00 1.00 H new ATOM 0 HB3 ASN A 16 15.887 -12.547 2.073 1.00 1.00 H new ATOM 0 HD21 ASN A 16 17.784 -12.979 -1.595 1.00 1.00 H new ATOM 0 HD22 ASN A 16 16.483 -11.798 -1.409 1.00 1.00 H new ATOM 255 N GLU A 17 13.016 -11.556 2.277 1.00 1.00 N ATOM 256 CA GLU A 17 12.183 -11.362 3.455 1.00 1.00 C ATOM 257 C GLU A 17 10.910 -12.194 3.407 1.00 1.00 C ATOM 258 O GLU A 17 10.136 -12.120 2.449 1.00 1.00 O ATOM 259 CB GLU A 17 11.827 -9.875 3.546 1.00 1.00 C ATOM 260 CG GLU A 17 12.457 -9.186 4.741 1.00 1.00 C ATOM 261 CD GLU A 17 11.564 -9.233 5.988 1.00 1.00 C ATOM 262 OE1 GLU A 17 10.760 -10.178 6.151 1.00 1.00 O ATOM 263 OE2 GLU A 17 11.757 -8.377 6.885 1.00 1.00 O ATOM 0 H GLU A 17 13.315 -10.677 1.855 1.00 1.00 H new ATOM 0 HA GLU A 17 12.741 -11.689 4.333 1.00 1.00 H new ATOM 0 HB2 GLU A 17 12.149 -9.374 2.633 1.00 1.00 H new ATOM 0 HB3 GLU A 17 10.744 -9.769 3.602 1.00 1.00 H new ATOM 0 HG2 GLU A 17 13.413 -9.658 4.966 1.00 1.00 H new ATOM 0 HG3 GLU A 17 12.667 -8.147 4.488 1.00 1.00 H new ATOM 270 N GLU A 18 10.670 -12.948 4.477 1.00 1.00 N ATOM 271 CA GLU A 18 9.460 -13.715 4.643 1.00 1.00 C ATOM 272 C GLU A 18 8.234 -12.810 4.616 1.00 1.00 C ATOM 273 O GLU A 18 7.202 -13.234 4.102 1.00 1.00 O ATOM 274 CB GLU A 18 9.528 -14.467 5.968 1.00 1.00 C ATOM 275 CG GLU A 18 10.543 -15.613 5.916 1.00 1.00 C ATOM 276 CD GLU A 18 10.406 -16.590 7.083 1.00 1.00 C ATOM 277 OE1 GLU A 18 9.823 -16.264 8.145 1.00 1.00 O ATOM 278 OE2 GLU A 18 10.913 -17.728 6.944 1.00 1.00 O ATOM 0 H GLU A 18 11.323 -13.038 5.255 1.00 1.00 H new ATOM 0 HA GLU A 18 9.371 -14.423 3.819 1.00 1.00 H new ATOM 0 HB2 GLU A 18 9.800 -13.776 6.766 1.00 1.00 H new ATOM 0 HB3 GLU A 18 8.543 -14.864 6.212 1.00 1.00 H new ATOM 0 HG2 GLU A 18 10.421 -16.156 4.979 1.00 1.00 H new ATOM 0 HG3 GLU A 18 11.551 -15.198 5.914 1.00 1.00 H new ATOM 285 N PHE A 19 8.336 -11.572 5.115 1.00 1.00 N ATOM 286 CA PHE A 19 7.217 -10.657 5.137 1.00 1.00 C ATOM 287 C PHE A 19 6.744 -10.424 3.705 1.00 1.00 C ATOM 288 O PHE A 19 5.595 -10.710 3.384 1.00 1.00 O ATOM 289 CB PHE A 19 7.609 -9.382 5.885 1.00 1.00 C ATOM 290 CG PHE A 19 6.419 -8.485 6.096 1.00 1.00 C ATOM 291 CD1 PHE A 19 6.093 -7.578 5.085 1.00 1.00 C ATOM 292 CD2 PHE A 19 5.595 -8.613 7.228 1.00 1.00 C ATOM 293 CE1 PHE A 19 4.965 -6.753 5.214 1.00 1.00 C ATOM 294 CE2 PHE A 19 4.445 -7.813 7.347 1.00 1.00 C ATOM 295 CZ PHE A 19 4.139 -6.873 6.345 1.00 1.00 C ATOM 0 H PHE A 19 9.196 -11.190 5.509 1.00 1.00 H new ATOM 0 HA PHE A 19 6.370 -11.073 5.683 1.00 1.00 H new ATOM 0 HB2 PHE A 19 8.046 -9.643 6.849 1.00 1.00 H new ATOM 0 HB3 PHE A 19 8.374 -8.848 5.322 1.00 1.00 H new ATOM 0 HD1 PHE A 19 6.711 -7.511 4.202 1.00 1.00 H new ATOM 0 HD2 PHE A 19 5.844 -9.323 8.003 1.00 1.00 H new ATOM 0 HE1 PHE A 19 4.733 -6.029 4.447 1.00 1.00 H new ATOM 0 HE2 PHE A 19 3.798 -7.919 8.205 1.00 1.00 H new ATOM 0 HZ PHE A 19 3.268 -6.243 6.445 1.00 1.00 H new ATOM 305 N PHE A 20 7.630 -9.975 2.815 1.00 1.00 N ATOM 306 CA PHE A 20 7.273 -9.741 1.423 1.00 1.00 C ATOM 307 C PHE A 20 6.846 -11.016 0.724 1.00 1.00 C ATOM 308 O PHE A 20 5.914 -10.985 -0.073 1.00 1.00 O ATOM 309 CB PHE A 20 8.473 -9.118 0.707 1.00 1.00 C ATOM 310 CG PHE A 20 9.073 -7.891 1.370 1.00 1.00 C ATOM 311 CD1 PHE A 20 8.280 -6.866 1.915 1.00 1.00 C ATOM 312 CD2 PHE A 20 10.466 -7.793 1.461 1.00 1.00 C ATOM 313 CE1 PHE A 20 8.877 -5.741 2.500 1.00 1.00 C ATOM 314 CE2 PHE A 20 11.073 -6.693 2.084 1.00 1.00 C ATOM 315 CZ PHE A 20 10.277 -5.654 2.593 1.00 1.00 C ATOM 0 H PHE A 20 8.603 -9.767 3.039 1.00 1.00 H new ATOM 0 HA PHE A 20 6.420 -9.063 1.392 1.00 1.00 H new ATOM 0 HB2 PHE A 20 9.251 -9.876 0.616 1.00 1.00 H new ATOM 0 HB3 PHE A 20 8.169 -8.849 -0.305 1.00 1.00 H new ATOM 0 HD1 PHE A 20 7.203 -6.946 1.883 1.00 1.00 H new ATOM 0 HD2 PHE A 20 11.083 -8.576 1.045 1.00 1.00 H new ATOM 0 HE1 PHE A 20 8.261 -4.940 2.880 1.00 1.00 H new ATOM 0 HE2 PHE A 20 12.148 -6.645 2.172 1.00 1.00 H new ATOM 0 HZ PHE A 20 10.738 -4.793 3.053 1.00 1.00 H new ATOM 325 N ARG A 21 7.479 -12.144 1.025 1.00 1.00 N ATOM 326 CA ARG A 21 7.185 -13.403 0.358 1.00 1.00 C ATOM 327 C ARG A 21 5.784 -13.895 0.694 1.00 1.00 C ATOM 328 O ARG A 21 5.129 -14.464 -0.175 1.00 1.00 O ATOM 329 CB ARG A 21 8.269 -14.404 0.763 1.00 1.00 C ATOM 330 CG ARG A 21 9.581 -14.022 0.055 1.00 1.00 C ATOM 331 CD ARG A 21 9.630 -14.699 -1.311 1.00 1.00 C ATOM 332 NE ARG A 21 10.164 -16.053 -1.141 1.00 1.00 N ATOM 333 CZ ARG A 21 9.825 -17.130 -1.847 1.00 1.00 C ATOM 334 NH1 ARG A 21 9.349 -17.001 -3.082 1.00 1.00 N ATOM 335 NH2 ARG A 21 9.969 -18.320 -1.278 1.00 1.00 N ATOM 0 H ARG A 21 8.208 -12.210 1.736 1.00 1.00 H new ATOM 0 HA ARG A 21 7.196 -13.275 -0.724 1.00 1.00 H new ATOM 0 HB2 ARG A 21 8.407 -14.396 1.844 1.00 1.00 H new ATOM 0 HB3 ARG A 21 7.971 -15.416 0.487 1.00 1.00 H new ATOM 0 HG2 ARG A 21 9.644 -12.940 -0.060 1.00 1.00 H new ATOM 0 HG3 ARG A 21 10.436 -14.329 0.657 1.00 1.00 H new ATOM 0 HD2 ARG A 21 8.633 -14.738 -1.750 1.00 1.00 H new ATOM 0 HD3 ARG A 21 10.258 -14.127 -1.995 1.00 1.00 H new ATOM 0 HE ARG A 21 10.864 -16.183 -0.410 1.00 1.00 H new ATOM 0 HH11 ARG A 21 9.242 -16.074 -3.493 1.00 1.00 H new ATOM 0 HH12 ARG A 21 9.091 -17.829 -3.618 1.00 1.00 H new ATOM 0 HH21 ARG A 21 10.330 -18.390 -0.327 1.00 1.00 H new ATOM 0 HH22 ARG A 21 9.718 -19.165 -1.792 1.00 1.00 H new ATOM 349 N LYS A 22 5.287 -13.650 1.903 1.00 1.00 N ATOM 350 CA LYS A 22 3.935 -13.964 2.302 1.00 1.00 C ATOM 351 C LYS A 22 2.921 -13.110 1.545 1.00 1.00 C ATOM 352 O LYS A 22 1.836 -13.601 1.235 1.00 1.00 O ATOM 353 CB LYS A 22 3.875 -13.709 3.806 1.00 1.00 C ATOM 354 CG LYS A 22 4.544 -14.872 4.566 1.00 1.00 C ATOM 355 CD LYS A 22 4.692 -14.537 6.058 1.00 1.00 C ATOM 356 CE LYS A 22 4.359 -15.758 6.926 1.00 1.00 C ATOM 357 NZ LYS A 22 3.852 -15.353 8.252 1.00 1.00 N ATOM 0 H LYS A 22 5.835 -13.216 2.646 1.00 1.00 H new ATOM 0 HA LYS A 22 3.680 -14.998 2.069 1.00 1.00 H new ATOM 0 HB2 LYS A 22 4.377 -12.771 4.044 1.00 1.00 H new ATOM 0 HB3 LYS A 22 2.838 -13.605 4.124 1.00 1.00 H new ATOM 0 HG2 LYS A 22 3.949 -15.778 4.450 1.00 1.00 H new ATOM 0 HG3 LYS A 22 5.524 -15.077 4.136 1.00 1.00 H new ATOM 0 HD2 LYS A 22 5.711 -14.207 6.262 1.00 1.00 H new ATOM 0 HD3 LYS A 22 4.031 -13.710 6.317 1.00 1.00 H new ATOM 0 HE2 LYS A 22 3.613 -16.373 6.422 1.00 1.00 H new ATOM 0 HE3 LYS A 22 5.250 -16.374 7.048 1.00 1.00 H new ATOM 0 HZ1 LYS A 22 3.636 -16.200 8.815 1.00 1.00 H new ATOM 0 HZ2 LYS A 22 4.574 -14.787 8.742 1.00 1.00 H new ATOM 0 HZ3 LYS A 22 2.988 -14.786 8.135 1.00 1.00 H new ATOM 371 N LEU A 23 3.240 -11.843 1.269 1.00 1.00 N ATOM 372 CA LEU A 23 2.372 -10.952 0.504 1.00 1.00 C ATOM 373 C LEU A 23 2.455 -11.303 -0.979 1.00 1.00 C ATOM 374 O LEU A 23 1.458 -11.197 -1.688 1.00 1.00 O ATOM 375 CB LEU A 23 2.780 -9.491 0.749 1.00 1.00 C ATOM 376 CG LEU A 23 2.832 -9.086 2.236 1.00 1.00 C ATOM 377 CD1 LEU A 23 2.862 -7.568 2.407 1.00 1.00 C ATOM 378 CD2 LEU A 23 1.737 -9.720 3.100 1.00 1.00 C ATOM 0 H LEU A 23 4.111 -11.407 1.572 1.00 1.00 H new ATOM 0 HA LEU A 23 1.339 -11.077 0.830 1.00 1.00 H new ATOM 0 HB2 LEU A 23 3.760 -9.321 0.304 1.00 1.00 H new ATOM 0 HB3 LEU A 23 2.077 -8.838 0.231 1.00 1.00 H new ATOM 0 HG LEU A 23 3.772 -9.495 2.608 1.00 1.00 H new ATOM 0 HD11 LEU A 23 2.898 -7.322 3.468 1.00 1.00 H new ATOM 0 HD12 LEU A 23 3.744 -7.163 1.910 1.00 1.00 H new ATOM 0 HD13 LEU A 23 1.965 -7.134 1.965 1.00 1.00 H new ATOM 0 HD21 LEU A 23 1.846 -9.383 4.131 1.00 1.00 H new ATOM 0 HD22 LEU A 23 0.758 -9.423 2.723 1.00 1.00 H new ATOM 0 HD23 LEU A 23 1.826 -10.806 3.062 1.00 1.00 H new ATOM 390 N SER A 24 3.614 -11.822 -1.401 1.00 1.00 N ATOM 391 CA SER A 24 3.853 -12.391 -2.714 1.00 1.00 C ATOM 392 C SER A 24 3.549 -11.425 -3.885 1.00 1.00 C ATOM 393 O SER A 24 3.439 -10.204 -3.724 1.00 1.00 O ATOM 394 CB SER A 24 3.046 -13.707 -2.798 1.00 1.00 C ATOM 395 OG SER A 24 3.472 -14.569 -3.840 1.00 1.00 O ATOM 0 H SER A 24 4.441 -11.854 -0.804 1.00 1.00 H new ATOM 0 HA SER A 24 4.919 -12.590 -2.828 1.00 1.00 H new ATOM 0 HB2 SER A 24 3.126 -14.234 -1.847 1.00 1.00 H new ATOM 0 HB3 SER A 24 1.992 -13.469 -2.943 1.00 1.00 H new ATOM 0 HG SER A 24 2.924 -15.381 -3.837 1.00 1.00 H new ATOM 401 N ARG A 25 3.523 -11.984 -5.103 1.00 1.00 N ATOM 402 CA ARG A 25 2.986 -11.364 -6.321 1.00 1.00 C ATOM 403 C ARG A 25 1.458 -11.516 -6.329 1.00 1.00 C ATOM 404 O ARG A 25 0.922 -12.133 -5.417 1.00 1.00 O ATOM 405 CB ARG A 25 3.591 -12.014 -7.575 1.00 1.00 C ATOM 406 CG ARG A 25 5.127 -12.064 -7.594 1.00 1.00 C ATOM 407 CD ARG A 25 5.553 -12.335 -9.038 1.00 1.00 C ATOM 408 NE ARG A 25 7.007 -12.433 -9.230 1.00 1.00 N ATOM 409 CZ ARG A 25 7.580 -12.599 -10.432 1.00 1.00 C ATOM 410 NH1 ARG A 25 6.849 -12.625 -11.538 1.00 1.00 N ATOM 411 NH2 ARG A 25 8.889 -12.759 -10.538 1.00 1.00 N ATOM 0 H ARG A 25 3.891 -12.920 -5.273 1.00 1.00 H new ATOM 0 HA ARG A 25 3.250 -10.306 -6.330 1.00 1.00 H new ATOM 0 HB2 ARG A 25 3.207 -13.030 -7.662 1.00 1.00 H new ATOM 0 HB3 ARG A 25 3.248 -11.467 -8.453 1.00 1.00 H new ATOM 0 HG2 ARG A 25 5.547 -11.123 -7.239 1.00 1.00 H new ATOM 0 HG3 ARG A 25 5.495 -12.847 -6.931 1.00 1.00 H new ATOM 0 HD2 ARG A 25 5.090 -13.263 -9.373 1.00 1.00 H new ATOM 0 HD3 ARG A 25 5.167 -11.539 -9.674 1.00 1.00 H new ATOM 0 HE ARG A 25 7.610 -12.372 -8.410 1.00 1.00 H new ATOM 0 HH11 ARG A 25 5.836 -12.518 -11.483 1.00 1.00 H new ATOM 0 HH12 ARG A 25 7.300 -12.752 -12.444 1.00 1.00 H new ATOM 0 HH21 ARG A 25 9.472 -12.757 -9.701 1.00 1.00 H new ATOM 0 HH22 ARG A 25 9.315 -12.884 -11.456 1.00 1.00 H new ATOM 425 N GLU A 26 0.766 -10.993 -7.349 1.00 1.00 N ATOM 426 CA GLU A 26 -0.690 -10.793 -7.430 1.00 1.00 C ATOM 427 C GLU A 26 -1.533 -11.899 -6.772 1.00 1.00 C ATOM 428 O GLU A 26 -1.724 -12.983 -7.328 1.00 1.00 O ATOM 429 CB GLU A 26 -1.094 -10.443 -8.873 1.00 1.00 C ATOM 430 CG GLU A 26 -0.895 -11.563 -9.910 1.00 1.00 C ATOM 431 CD GLU A 26 -0.777 -11.050 -11.352 1.00 1.00 C ATOM 432 OE1 GLU A 26 -1.397 -10.023 -11.716 1.00 1.00 O ATOM 433 OE2 GLU A 26 -0.041 -11.694 -12.136 1.00 1.00 O ATOM 0 H GLU A 26 1.238 -10.677 -8.196 1.00 1.00 H new ATOM 0 HA GLU A 26 -0.935 -9.933 -6.806 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -2.144 -10.152 -8.877 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -0.521 -9.572 -9.191 1.00 1.00 H new ATOM 0 HG2 GLU A 26 0.005 -12.125 -9.658 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -1.733 -12.258 -9.848 1.00 1.00 H new ATOM 440 N CYS A 27 -2.036 -11.617 -5.570 1.00 1.00 N ATOM 441 CA CYS A 27 -2.831 -12.494 -4.724 1.00 1.00 C ATOM 442 C CYS A 27 -4.108 -11.763 -4.295 1.00 1.00 C ATOM 443 O CYS A 27 -4.370 -10.637 -4.700 1.00 1.00 O ATOM 444 CB CYS A 27 -2.014 -12.915 -3.488 1.00 1.00 C ATOM 445 SG CYS A 27 -0.820 -14.224 -3.874 1.00 1.00 S ATOM 0 H CYS A 27 -1.886 -10.706 -5.136 1.00 1.00 H new ATOM 0 HA CYS A 27 -3.102 -13.391 -5.281 1.00 1.00 H new ATOM 0 HB2 CYS A 27 -1.486 -12.048 -3.091 1.00 1.00 H new ATOM 0 HB3 CYS A 27 -2.691 -13.261 -2.707 1.00 1.00 H new ATOM 0 HG CYS A 27 0.166 -13.724 -4.557 1.00 1.00 H new ATOM 451 N GLU A 28 -4.931 -12.426 -3.492 1.00 1.00 N ATOM 452 CA GLU A 28 -6.159 -11.900 -2.910 1.00 1.00 C ATOM 453 C GLU A 28 -5.847 -11.178 -1.581 1.00 1.00 C ATOM 454 O GLU A 28 -4.981 -11.629 -0.816 1.00 1.00 O ATOM 455 CB GLU A 28 -7.109 -13.095 -2.743 1.00 1.00 C ATOM 456 CG GLU A 28 -8.543 -12.701 -2.380 1.00 1.00 C ATOM 457 CD GLU A 28 -9.463 -13.904 -2.145 1.00 1.00 C ATOM 458 OE1 GLU A 28 -9.015 -15.077 -2.095 1.00 1.00 O ATOM 459 OE2 GLU A 28 -10.685 -13.687 -1.997 1.00 1.00 O ATOM 0 H GLU A 28 -4.751 -13.391 -3.216 1.00 1.00 H new ATOM 0 HA GLU A 28 -6.634 -11.152 -3.545 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -7.124 -13.667 -3.670 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -6.716 -13.753 -1.968 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -8.526 -12.085 -1.481 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -8.957 -12.087 -3.180 1.00 1.00 H new ATOM 466 N ILE A 29 -6.562 -10.084 -1.288 1.00 1.00 N ATOM 467 CA ILE A 29 -6.373 -9.179 -0.145 1.00 1.00 C ATOM 468 C ILE A 29 -7.714 -8.759 0.453 1.00 1.00 C ATOM 469 O ILE A 29 -8.747 -8.900 -0.205 1.00 1.00 O ATOM 470 CB ILE A 29 -5.586 -7.911 -0.555 1.00 1.00 C ATOM 471 CG1 ILE A 29 -6.279 -7.152 -1.698 1.00 1.00 C ATOM 472 CG2 ILE A 29 -4.144 -8.282 -0.907 1.00 1.00 C ATOM 473 CD1 ILE A 29 -5.727 -5.746 -1.941 1.00 1.00 C ATOM 0 H ILE A 29 -7.338 -9.788 -1.880 1.00 1.00 H new ATOM 0 HA ILE A 29 -5.801 -9.729 0.602 1.00 1.00 H new ATOM 0 HB ILE A 29 -5.566 -7.229 0.295 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -6.182 -7.732 -2.616 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -7.344 -7.079 -1.478 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -3.597 -7.384 -1.194 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -3.664 -8.738 -0.041 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -4.142 -8.989 -1.737 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -6.270 -5.279 -2.763 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -5.849 -5.146 -1.039 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -4.669 -5.809 -2.195 1.00 1.00 H new ATOM 485 N LYS A 30 -7.695 -8.187 1.665 1.00 1.00 N ATOM 486 CA LYS A 30 -8.910 -7.606 2.276 1.00 1.00 C ATOM 487 C LYS A 30 -8.589 -6.318 3.012 1.00 1.00 C ATOM 488 O LYS A 30 -7.491 -6.215 3.542 1.00 1.00 O ATOM 489 CB LYS A 30 -9.585 -8.579 3.259 1.00 1.00 C ATOM 490 CG LYS A 30 -9.852 -9.960 2.648 1.00 1.00 C ATOM 491 CD LYS A 30 -10.998 -10.693 3.337 1.00 1.00 C ATOM 492 CE LYS A 30 -11.346 -12.022 2.659 1.00 1.00 C ATOM 493 NZ LYS A 30 -12.088 -11.840 1.395 1.00 1.00 N ATOM 0 H LYS A 30 -6.858 -8.112 2.243 1.00 1.00 H new ATOM 0 HA LYS A 30 -9.597 -7.402 1.455 1.00 1.00 H new ATOM 0 HB2 LYS A 30 -8.953 -8.694 4.140 1.00 1.00 H new ATOM 0 HB3 LYS A 30 -10.528 -8.149 3.597 1.00 1.00 H new ATOM 0 HG2 LYS A 30 -10.083 -9.846 1.589 1.00 1.00 H new ATOM 0 HG3 LYS A 30 -8.947 -10.564 2.714 1.00 1.00 H new ATOM 0 HD2 LYS A 30 -10.730 -10.880 4.377 1.00 1.00 H new ATOM 0 HD3 LYS A 30 -11.880 -10.053 3.345 1.00 1.00 H new ATOM 0 HE2 LYS A 30 -10.428 -12.575 2.460 1.00 1.00 H new ATOM 0 HE3 LYS A 30 -11.942 -12.628 3.341 1.00 1.00 H new ATOM 0 HZ1 LYS A 30 -12.459 -12.757 1.075 1.00 1.00 H new ATOM 0 HZ2 LYS A 30 -12.878 -11.182 1.548 1.00 1.00 H new ATOM 0 HZ3 LYS A 30 -11.450 -11.453 0.671 1.00 1.00 H new ATOM 507 N TYR A 31 -9.500 -5.349 3.098 1.00 1.00 N ATOM 508 CA TYR A 31 -9.302 -4.205 3.981 1.00 1.00 C ATOM 509 C TYR A 31 -9.465 -4.647 5.435 1.00 1.00 C ATOM 510 O TYR A 31 -10.246 -5.556 5.714 1.00 1.00 O ATOM 511 CB TYR A 31 -10.319 -3.122 3.633 1.00 1.00 C ATOM 512 CG TYR A 31 -9.764 -1.731 3.811 1.00 1.00 C ATOM 513 CD1 TYR A 31 -9.581 -1.134 5.074 1.00 1.00 C ATOM 514 CD2 TYR A 31 -9.344 -1.064 2.656 1.00 1.00 C ATOM 515 CE1 TYR A 31 -8.995 0.140 5.170 1.00 1.00 C ATOM 516 CE2 TYR A 31 -8.788 0.218 2.740 1.00 1.00 C ATOM 517 CZ TYR A 31 -8.658 0.841 3.992 1.00 1.00 C ATOM 518 OH TYR A 31 -8.298 2.148 4.010 1.00 1.00 O ATOM 0 H TYR A 31 -10.374 -5.334 2.572 1.00 1.00 H new ATOM 0 HA TYR A 31 -8.297 -3.803 3.851 1.00 1.00 H new ATOM 0 HB2 TYR A 31 -10.644 -3.251 2.600 1.00 1.00 H new ATOM 0 HB3 TYR A 31 -11.201 -3.241 4.262 1.00 1.00 H new ATOM 0 HD1 TYR A 31 -9.891 -1.655 5.968 1.00 1.00 H new ATOM 0 HD2 TYR A 31 -9.449 -1.541 1.693 1.00 1.00 H new ATOM 0 HE1 TYR A 31 -8.804 0.579 6.138 1.00 1.00 H new ATOM 0 HE2 TYR A 31 -8.460 0.726 1.845 1.00 1.00 H new ATOM 0 HH TYR A 31 -8.364 2.518 3.105 1.00 1.00 H new ATOM 528 N THR A 32 -8.824 -3.957 6.375 1.00 1.00 N ATOM 529 CA THR A 32 -8.806 -4.302 7.783 1.00 1.00 C ATOM 530 C THR A 32 -8.770 -2.985 8.557 1.00 1.00 C ATOM 531 O THR A 32 -7.726 -2.398 8.820 1.00 1.00 O ATOM 532 CB THR A 32 -7.625 -5.248 8.073 1.00 1.00 C ATOM 533 OG1 THR A 32 -6.482 -4.916 7.310 1.00 1.00 O ATOM 534 CG2 THR A 32 -7.987 -6.695 7.722 1.00 1.00 C ATOM 0 H THR A 32 -8.287 -3.116 6.165 1.00 1.00 H new ATOM 0 HA THR A 32 -9.691 -4.855 8.098 1.00 1.00 H new ATOM 0 HB THR A 32 -7.409 -5.142 9.136 1.00 1.00 H new ATOM 0 HG1 THR A 32 -5.682 -5.275 7.747 1.00 1.00 H new ATOM 0 HG21 THR A 32 -7.138 -7.344 7.935 1.00 1.00 H new ATOM 0 HG22 THR A 32 -8.844 -7.010 8.318 1.00 1.00 H new ATOM 0 HG23 THR A 32 -8.237 -6.761 6.663 1.00 1.00 H new ATOM 542 N GLY A 33 -9.948 -2.437 8.843 1.00 1.00 N ATOM 543 CA GLY A 33 -10.049 -1.139 9.491 1.00 1.00 C ATOM 544 C GLY A 33 -11.470 -0.791 9.893 1.00 1.00 C ATOM 545 O GLY A 33 -12.244 -1.668 10.276 1.00 1.00 O ATOM 0 H GLY A 33 -10.845 -2.875 8.635 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -9.413 -1.130 10.376 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -9.669 -0.371 8.817 1.00 1.00 H new ATOM 549 N PHE A 34 -11.833 0.485 9.752 1.00 1.00 N ATOM 550 CA PHE A 34 -13.169 1.043 9.922 1.00 1.00 C ATOM 551 C PHE A 34 -14.168 0.329 8.999 1.00 1.00 C ATOM 552 O PHE A 34 -15.372 0.374 9.238 1.00 1.00 O ATOM 553 CB PHE A 34 -13.073 2.550 9.616 1.00 1.00 C ATOM 554 CG PHE A 34 -12.467 2.761 8.245 1.00 1.00 C ATOM 555 CD1 PHE A 34 -13.272 2.503 7.129 1.00 1.00 C ATOM 556 CD2 PHE A 34 -11.076 2.901 8.086 1.00 1.00 C ATOM 557 CE1 PHE A 34 -12.710 2.303 5.864 1.00 1.00 C ATOM 558 CE2 PHE A 34 -10.505 2.693 6.821 1.00 1.00 C ATOM 559 CZ PHE A 34 -11.319 2.385 5.714 1.00 1.00 C ATOM 0 H PHE A 34 -11.153 1.202 9.499 1.00 1.00 H new ATOM 0 HA PHE A 34 -13.534 0.898 10.939 1.00 1.00 H new ATOM 0 HB2 PHE A 34 -14.064 3.002 9.658 1.00 1.00 H new ATOM 0 HB3 PHE A 34 -12.464 3.045 10.372 1.00 1.00 H new ATOM 0 HD1 PHE A 34 -14.345 2.458 7.247 1.00 1.00 H new ATOM 0 HD2 PHE A 34 -10.454 3.166 8.929 1.00 1.00 H new ATOM 0 HE1 PHE A 34 -13.340 2.088 5.014 1.00 1.00 H new ATOM 0 HE2 PHE A 34 -9.435 2.770 6.696 1.00 1.00 H new ATOM 0 HZ PHE A 34 -10.870 2.212 4.747 1.00 1.00 H new ATOM 569 N ARG A 35 -13.689 -0.384 7.967 1.00 1.00 N ATOM 570 CA ARG A 35 -14.528 -1.288 7.181 1.00 1.00 C ATOM 571 C ARG A 35 -15.255 -2.289 8.073 1.00 1.00 C ATOM 572 O ARG A 35 -16.255 -2.806 7.632 1.00 1.00 O ATOM 573 CB ARG A 35 -13.725 -2.062 6.110 1.00 1.00 C ATOM 574 CG ARG A 35 -12.778 -3.120 6.723 1.00 1.00 C ATOM 575 CD ARG A 35 -13.326 -4.559 6.651 1.00 1.00 C ATOM 576 NE ARG A 35 -12.756 -5.379 7.734 1.00 1.00 N ATOM 577 CZ ARG A 35 -12.358 -6.656 7.701 1.00 1.00 C ATOM 578 NH1 ARG A 35 -12.533 -7.415 6.628 1.00 1.00 N ATOM 579 NH2 ARG A 35 -11.801 -7.160 8.795 1.00 1.00 N ATOM 0 H ARG A 35 -12.717 -0.347 7.660 1.00 1.00 H new ATOM 0 HA ARG A 35 -15.255 -0.653 6.674 1.00 1.00 H new ATOM 0 HB2 ARG A 35 -14.418 -2.553 5.427 1.00 1.00 H new ATOM 0 HB3 ARG A 35 -13.141 -1.356 5.519 1.00 1.00 H new ATOM 0 HG2 ARG A 35 -11.819 -3.080 6.206 1.00 1.00 H new ATOM 0 HG3 ARG A 35 -12.589 -2.865 7.766 1.00 1.00 H new ATOM 0 HD2 ARG A 35 -14.413 -4.546 6.730 1.00 1.00 H new ATOM 0 HD3 ARG A 35 -13.082 -5.000 5.685 1.00 1.00 H new ATOM 0 HE ARG A 35 -12.650 -4.908 8.633 1.00 1.00 H new ATOM 0 HH11 ARG A 35 -12.982 -7.028 5.798 1.00 1.00 H new ATOM 0 HH12 ARG A 35 -12.219 -8.385 6.633 1.00 1.00 H new ATOM 0 HH21 ARG A 35 -11.688 -6.577 9.625 1.00 1.00 H new ATOM 0 HH22 ARG A 35 -11.486 -8.130 8.806 1.00 1.00 H new ATOM 593 N ASP A 36 -14.816 -2.592 9.292 1.00 1.00 N ATOM 594 CA ASP A 36 -15.527 -3.568 10.125 1.00 1.00 C ATOM 595 C ASP A 36 -16.923 -3.080 10.572 1.00 1.00 C ATOM 596 O ASP A 36 -17.658 -3.828 11.223 1.00 1.00 O ATOM 597 CB ASP A 36 -14.637 -4.030 11.290 1.00 1.00 C ATOM 598 CG ASP A 36 -13.752 -5.200 10.863 1.00 1.00 C ATOM 599 OD1 ASP A 36 -14.254 -6.348 10.833 1.00 1.00 O ATOM 600 OD2 ASP A 36 -12.575 -4.986 10.488 1.00 1.00 O ATOM 0 H ASP A 36 -13.986 -2.186 9.723 1.00 1.00 H new ATOM 0 HA ASP A 36 -15.733 -4.443 9.509 1.00 1.00 H new ATOM 0 HB2 ASP A 36 -14.015 -3.202 11.629 1.00 1.00 H new ATOM 0 HB3 ASP A 36 -15.259 -4.328 12.134 1.00 1.00 H new ATOM 605 N ARG A 37 -17.326 -1.850 10.225 1.00 1.00 N ATOM 606 CA ARG A 37 -18.701 -1.342 10.288 1.00 1.00 C ATOM 607 C ARG A 37 -19.681 -2.169 9.430 1.00 1.00 C ATOM 608 O ARG A 37 -19.248 -2.934 8.562 1.00 1.00 O ATOM 609 CB ARG A 37 -18.681 0.122 9.787 1.00 1.00 C ATOM 610 CG ARG A 37 -17.997 1.098 10.756 1.00 1.00 C ATOM 611 CD ARG A 37 -18.845 1.352 12.000 1.00 1.00 C ATOM 612 NE ARG A 37 -18.085 2.104 13.005 1.00 1.00 N ATOM 613 CZ ARG A 37 -18.282 3.372 13.387 1.00 1.00 C ATOM 614 NH1 ARG A 37 -19.219 4.133 12.832 1.00 1.00 N ATOM 615 NH2 ARG A 37 -17.516 3.863 14.351 1.00 1.00 N ATOM 0 H ARG A 37 -16.671 -1.150 9.877 1.00 1.00 H new ATOM 0 HA ARG A 37 -19.052 -1.413 11.317 1.00 1.00 H new ATOM 0 HB2 ARG A 37 -18.169 0.160 8.825 1.00 1.00 H new ATOM 0 HB3 ARG A 37 -19.706 0.452 9.616 1.00 1.00 H new ATOM 0 HG2 ARG A 37 -17.028 0.696 11.053 1.00 1.00 H new ATOM 0 HG3 ARG A 37 -17.808 2.043 10.246 1.00 1.00 H new ATOM 0 HD2 ARG A 37 -19.743 1.907 11.727 1.00 1.00 H new ATOM 0 HD3 ARG A 37 -19.173 0.402 12.422 1.00 1.00 H new ATOM 0 HE ARG A 37 -17.322 1.606 13.463 1.00 1.00 H new ATOM 0 HH11 ARG A 37 -19.812 3.754 12.094 1.00 1.00 H new ATOM 0 HH12 ARG A 37 -19.345 5.096 13.144 1.00 1.00 H new ATOM 0 HH21 ARG A 37 -16.799 3.278 14.781 1.00 1.00 H new ATOM 0 HH22 ARG A 37 -17.643 4.826 14.663 1.00 1.00 H new ATOM 629 N PRO A 38 -21.004 -1.985 9.600 1.00 1.00 N ATOM 630 CA PRO A 38 -21.996 -2.494 8.654 1.00 1.00 C ATOM 631 C PRO A 38 -21.844 -1.831 7.278 1.00 1.00 C ATOM 632 O PRO A 38 -21.252 -0.755 7.149 1.00 1.00 O ATOM 633 CB PRO A 38 -23.359 -2.177 9.280 1.00 1.00 C ATOM 634 CG PRO A 38 -23.077 -0.979 10.179 1.00 1.00 C ATOM 635 CD PRO A 38 -21.667 -1.267 10.682 1.00 1.00 C ATOM 0 HA PRO A 38 -21.875 -3.563 8.482 1.00 1.00 H new ATOM 0 HB2 PRO A 38 -24.103 -1.940 8.519 1.00 1.00 H new ATOM 0 HB3 PRO A 38 -23.744 -3.023 9.850 1.00 1.00 H new ATOM 0 HG2 PRO A 38 -23.128 -0.039 9.630 1.00 1.00 H new ATOM 0 HG3 PRO A 38 -23.793 -0.909 10.998 1.00 1.00 H new ATOM 0 HD2 PRO A 38 -21.140 -0.343 10.921 1.00 1.00 H new ATOM 0 HD3 PRO A 38 -21.690 -1.865 11.593 1.00 1.00 H new ATOM 643 N HIS A 39 -22.394 -2.465 6.239 1.00 1.00 N ATOM 644 CA HIS A 39 -22.452 -1.890 4.902 1.00 1.00 C ATOM 645 C HIS A 39 -23.472 -0.756 4.832 1.00 1.00 C ATOM 646 O HIS A 39 -24.439 -0.737 5.597 1.00 1.00 O ATOM 647 CB HIS A 39 -22.692 -2.967 3.825 1.00 1.00 C ATOM 648 CG HIS A 39 -21.404 -3.239 3.094 1.00 1.00 C ATOM 649 ND1 HIS A 39 -20.265 -3.743 3.668 1.00 1.00 N ATOM 650 CD2 HIS A 39 -21.077 -2.820 1.834 1.00 1.00 C ATOM 651 CE1 HIS A 39 -19.258 -3.559 2.800 1.00 1.00 C ATOM 652 NE2 HIS A 39 -19.704 -3.005 1.670 1.00 1.00 N ATOM 0 H HIS A 39 -22.811 -3.393 6.306 1.00 1.00 H new ATOM 0 HA HIS A 39 -21.477 -1.454 4.686 1.00 1.00 H new ATOM 0 HB2 HIS A 39 -23.061 -3.883 4.287 1.00 1.00 H new ATOM 0 HB3 HIS A 39 -23.457 -2.632 3.124 1.00 1.00 H new ATOM 0 HD2 HIS A 39 -21.759 -2.418 1.099 1.00 1.00 H new ATOM 0 HE1 HIS A 39 -18.228 -3.823 2.990 1.00 1.00 H new ATOM 0 HE2 HIS A 39 -19.150 -2.764 0.848 1.00 1.00 H new ATOM 660 N GLU A 40 -23.217 0.152 3.883 1.00 1.00 N ATOM 661 CA GLU A 40 -23.878 1.397 3.497 1.00 1.00 C ATOM 662 C GLU A 40 -22.753 2.418 3.376 1.00 1.00 C ATOM 663 O GLU A 40 -22.415 2.869 2.285 1.00 1.00 O ATOM 664 CB GLU A 40 -24.967 1.850 4.484 1.00 1.00 C ATOM 665 CG GLU A 40 -25.512 3.259 4.205 1.00 1.00 C ATOM 666 CD GLU A 40 -26.545 3.713 5.238 1.00 1.00 C ATOM 667 OE1 GLU A 40 -26.681 3.081 6.309 1.00 1.00 O ATOM 668 OE2 GLU A 40 -27.215 4.745 4.995 1.00 1.00 O ATOM 0 H GLU A 40 -22.412 -0.000 3.275 1.00 1.00 H new ATOM 0 HA GLU A 40 -24.424 1.270 2.562 1.00 1.00 H new ATOM 0 HB2 GLU A 40 -25.792 1.139 4.451 1.00 1.00 H new ATOM 0 HB3 GLU A 40 -24.562 1.821 5.495 1.00 1.00 H new ATOM 0 HG2 GLU A 40 -24.684 3.967 4.191 1.00 1.00 H new ATOM 0 HG3 GLU A 40 -25.964 3.278 3.213 1.00 1.00 H new ATOM 675 N GLU A 41 -22.125 2.747 4.504 1.00 1.00 N ATOM 676 CA GLU A 41 -21.220 3.882 4.605 1.00 1.00 C ATOM 677 C GLU A 41 -19.811 3.446 4.231 1.00 1.00 C ATOM 678 O GLU A 41 -19.057 4.206 3.617 1.00 1.00 O ATOM 679 CB GLU A 41 -21.258 4.440 6.038 1.00 1.00 C ATOM 680 CG GLU A 41 -20.178 5.514 6.222 1.00 1.00 C ATOM 681 CD GLU A 41 -20.256 6.254 7.549 1.00 1.00 C ATOM 682 OE1 GLU A 41 -20.244 5.606 8.620 1.00 1.00 O ATOM 683 OE2 GLU A 41 -20.178 7.506 7.510 1.00 1.00 O ATOM 0 H GLU A 41 -22.233 2.229 5.376 1.00 1.00 H new ATOM 0 HA GLU A 41 -21.532 4.668 3.917 1.00 1.00 H new ATOM 0 HB2 GLU A 41 -22.241 4.864 6.244 1.00 1.00 H new ATOM 0 HB3 GLU A 41 -21.103 3.633 6.754 1.00 1.00 H new ATOM 0 HG2 GLU A 41 -19.197 5.046 6.137 1.00 1.00 H new ATOM 0 HG3 GLU A 41 -20.258 6.237 5.410 1.00 1.00 H new ATOM 690 N ARG A 42 -19.435 2.219 4.622 1.00 1.00 N ATOM 691 CA ARG A 42 -18.027 1.841 4.672 1.00 1.00 C ATOM 692 C ARG A 42 -17.394 1.916 3.290 1.00 1.00 C ATOM 693 O ARG A 42 -16.186 2.043 3.224 1.00 1.00 O ATOM 694 CB ARG A 42 -17.759 0.444 5.266 1.00 1.00 C ATOM 695 CG ARG A 42 -18.795 -0.631 4.923 1.00 1.00 C ATOM 696 CD ARG A 42 -18.555 -1.908 5.734 1.00 1.00 C ATOM 697 NE ARG A 42 -17.573 -2.839 5.137 1.00 1.00 N ATOM 698 CZ ARG A 42 -17.453 -4.126 5.515 1.00 1.00 C ATOM 699 NH1 ARG A 42 -18.192 -4.609 6.508 1.00 1.00 N ATOM 700 NH2 ARG A 42 -16.614 -4.952 4.899 1.00 1.00 N ATOM 0 H ARG A 42 -20.083 1.484 4.904 1.00 1.00 H new ATOM 0 HA ARG A 42 -17.572 2.566 5.347 1.00 1.00 H new ATOM 0 HB2 ARG A 42 -16.782 0.104 4.923 1.00 1.00 H new ATOM 0 HB3 ARG A 42 -17.702 0.535 6.351 1.00 1.00 H new ATOM 0 HG2 ARG A 42 -19.797 -0.252 5.124 1.00 1.00 H new ATOM 0 HG3 ARG A 42 -18.748 -0.859 3.858 1.00 1.00 H new ATOM 0 HD2 ARG A 42 -18.214 -1.631 6.731 1.00 1.00 H new ATOM 0 HD3 ARG A 42 -19.504 -2.430 5.855 1.00 1.00 H new ATOM 0 HE ARG A 42 -16.957 -2.489 4.403 1.00 1.00 H new ATOM 0 HH11 ARG A 42 -18.856 -4.004 6.990 1.00 1.00 H new ATOM 0 HH12 ARG A 42 -18.095 -5.585 6.788 1.00 1.00 H new ATOM 0 HH21 ARG A 42 -16.044 -4.615 4.123 1.00 1.00 H new ATOM 0 HH22 ARG A 42 -16.540 -5.923 5.202 1.00 1.00 H new ATOM 714 N GLN A 43 -18.182 1.835 2.220 1.00 1.00 N ATOM 715 CA GLN A 43 -17.760 1.938 0.834 1.00 1.00 C ATOM 716 C GLN A 43 -17.203 3.329 0.519 1.00 1.00 C ATOM 717 O GLN A 43 -16.071 3.451 0.062 1.00 1.00 O ATOM 718 CB GLN A 43 -18.969 1.593 -0.042 1.00 1.00 C ATOM 719 CG GLN A 43 -19.205 0.072 0.002 1.00 1.00 C ATOM 720 CD GLN A 43 -20.480 -0.370 -0.708 1.00 1.00 C ATOM 721 OE1 GLN A 43 -21.537 0.247 -0.575 1.00 1.00 O ATOM 722 NE2 GLN A 43 -20.439 -1.484 -1.411 1.00 1.00 N ATOM 0 H GLN A 43 -19.188 1.687 2.307 1.00 1.00 H new ATOM 0 HA GLN A 43 -16.946 1.242 0.633 1.00 1.00 H new ATOM 0 HB2 GLN A 43 -19.854 2.121 0.313 1.00 1.00 H new ATOM 0 HB3 GLN A 43 -18.795 1.917 -1.068 1.00 1.00 H new ATOM 0 HG2 GLN A 43 -18.353 -0.433 -0.453 1.00 1.00 H new ATOM 0 HG3 GLN A 43 -19.248 -0.250 1.042 1.00 1.00 H new ATOM 0 HE21 GLN A 43 -19.559 -1.989 -1.516 1.00 1.00 H new ATOM 0 HE22 GLN A 43 -21.287 -1.841 -1.850 1.00 1.00 H new ATOM 731 N THR A 44 -17.972 4.386 0.767 1.00 1.00 N ATOM 732 CA THR A 44 -17.468 5.745 0.595 1.00 1.00 C ATOM 733 C THR A 44 -16.394 6.046 1.637 1.00 1.00 C ATOM 734 O THR A 44 -15.330 6.547 1.268 1.00 1.00 O ATOM 735 CB THR A 44 -18.600 6.774 0.631 1.00 1.00 C ATOM 736 OG1 THR A 44 -19.454 6.559 -0.475 1.00 1.00 O ATOM 737 CG2 THR A 44 -18.055 8.201 0.533 1.00 1.00 C ATOM 0 H THR A 44 -18.939 4.329 1.085 1.00 1.00 H new ATOM 0 HA THR A 44 -17.011 5.819 -0.392 1.00 1.00 H new ATOM 0 HB THR A 44 -19.133 6.657 1.574 1.00 1.00 H new ATOM 0 HG1 THR A 44 -20.183 7.214 -0.458 1.00 1.00 H new ATOM 0 HG21 THR A 44 -18.883 8.909 0.561 1.00 1.00 H new ATOM 0 HG22 THR A 44 -17.385 8.393 1.371 1.00 1.00 H new ATOM 0 HG23 THR A 44 -17.509 8.318 -0.403 1.00 1.00 H new ATOM 745 N ARG A 45 -16.613 5.718 2.922 1.00 1.00 N ATOM 746 CA ARG A 45 -15.600 5.951 3.938 1.00 1.00 C ATOM 747 C ARG A 45 -14.304 5.286 3.539 1.00 1.00 C ATOM 748 O ARG A 45 -13.259 5.863 3.769 1.00 1.00 O ATOM 749 CB ARG A 45 -16.060 5.410 5.294 1.00 1.00 C ATOM 750 CG ARG A 45 -15.033 5.666 6.415 1.00 1.00 C ATOM 751 CD ARG A 45 -15.194 6.976 7.201 1.00 1.00 C ATOM 752 NE ARG A 45 -15.475 8.143 6.351 1.00 1.00 N ATOM 753 CZ ARG A 45 -15.144 9.419 6.580 1.00 1.00 C ATOM 754 NH1 ARG A 45 -14.519 9.815 7.681 1.00 1.00 N ATOM 755 NH2 ARG A 45 -15.483 10.326 5.677 1.00 1.00 N ATOM 0 H ARG A 45 -17.475 5.296 3.268 1.00 1.00 H new ATOM 0 HA ARG A 45 -15.443 7.026 4.025 1.00 1.00 H new ATOM 0 HB2 ARG A 45 -17.009 5.874 5.563 1.00 1.00 H new ATOM 0 HB3 ARG A 45 -16.242 4.338 5.211 1.00 1.00 H new ATOM 0 HG2 ARG A 45 -15.082 4.836 7.120 1.00 1.00 H new ATOM 0 HG3 ARG A 45 -14.036 5.652 5.975 1.00 1.00 H new ATOM 0 HD2 ARG A 45 -16.003 6.860 7.923 1.00 1.00 H new ATOM 0 HD3 ARG A 45 -14.283 7.163 7.770 1.00 1.00 H new ATOM 0 HE ARG A 45 -15.982 7.958 5.485 1.00 1.00 H new ATOM 0 HH11 ARG A 45 -14.270 9.134 8.399 1.00 1.00 H new ATOM 0 HH12 ARG A 45 -14.288 10.800 7.810 1.00 1.00 H new ATOM 0 HH21 ARG A 45 -15.983 10.044 4.834 1.00 1.00 H new ATOM 0 HH22 ARG A 45 -15.244 11.307 5.824 1.00 1.00 H new ATOM 769 N PHE A 46 -14.349 4.119 2.921 1.00 1.00 N ATOM 770 CA PHE A 46 -13.165 3.414 2.487 1.00 1.00 C ATOM 771 C PHE A 46 -12.327 4.305 1.583 1.00 1.00 C ATOM 772 O PHE A 46 -11.163 4.541 1.892 1.00 1.00 O ATOM 773 CB PHE A 46 -13.592 2.093 1.857 1.00 1.00 C ATOM 774 CG PHE A 46 -12.707 1.597 0.764 1.00 1.00 C ATOM 775 CD1 PHE A 46 -11.500 0.973 1.102 1.00 1.00 C ATOM 776 CD2 PHE A 46 -13.103 1.746 -0.578 1.00 1.00 C ATOM 777 CE1 PHE A 46 -10.693 0.455 0.084 1.00 1.00 C ATOM 778 CE2 PHE A 46 -12.310 1.183 -1.578 1.00 1.00 C ATOM 779 CZ PHE A 46 -11.117 0.532 -1.236 1.00 1.00 C ATOM 0 H PHE A 46 -15.219 3.633 2.706 1.00 1.00 H new ATOM 0 HA PHE A 46 -12.514 3.168 3.326 1.00 1.00 H new ATOM 0 HB2 PHE A 46 -13.638 1.334 2.638 1.00 1.00 H new ATOM 0 HB3 PHE A 46 -14.602 2.206 1.462 1.00 1.00 H new ATOM 0 HD1 PHE A 46 -11.196 0.893 2.135 1.00 1.00 H new ATOM 0 HD2 PHE A 46 -14.004 2.286 -0.829 1.00 1.00 H new ATOM 0 HE1 PHE A 46 -9.745 -0.003 0.323 1.00 1.00 H new ATOM 0 HE2 PHE A 46 -12.614 1.249 -2.612 1.00 1.00 H new ATOM 0 HZ PHE A 46 -10.517 0.082 -2.013 1.00 1.00 H new ATOM 789 N GLN A 47 -12.912 4.866 0.527 1.00 1.00 N ATOM 790 CA GLN A 47 -12.182 5.785 -0.343 1.00 1.00 C ATOM 791 C GLN A 47 -11.871 7.115 0.360 1.00 1.00 C ATOM 792 O GLN A 47 -10.987 7.827 -0.113 1.00 1.00 O ATOM 793 CB GLN A 47 -12.942 5.977 -1.669 1.00 1.00 C ATOM 794 CG GLN A 47 -12.516 4.925 -2.721 1.00 1.00 C ATOM 795 CD GLN A 47 -13.666 4.407 -3.573 1.00 1.00 C ATOM 796 OE1 GLN A 47 -14.784 4.179 -3.118 1.00 1.00 O ATOM 797 NE2 GLN A 47 -13.418 4.172 -4.846 1.00 1.00 N ATOM 0 H GLN A 47 -13.881 4.702 0.255 1.00 1.00 H new ATOM 0 HA GLN A 47 -11.214 5.343 -0.578 1.00 1.00 H new ATOM 0 HB2 GLN A 47 -14.014 5.901 -1.490 1.00 1.00 H new ATOM 0 HB3 GLN A 47 -12.754 6.978 -2.056 1.00 1.00 H new ATOM 0 HG2 GLN A 47 -11.761 5.363 -3.374 1.00 1.00 H new ATOM 0 HG3 GLN A 47 -12.047 4.084 -2.211 1.00 1.00 H new ATOM 0 HE21 GLN A 47 -12.491 4.360 -5.228 1.00 1.00 H new ATOM 0 HE22 GLN A 47 -14.153 3.802 -5.449 1.00 1.00 H new ATOM 806 N ASN A 48 -12.514 7.470 1.481 1.00 1.00 N ATOM 807 CA ASN A 48 -12.135 8.658 2.247 1.00 1.00 C ATOM 808 C ASN A 48 -10.950 8.345 3.158 1.00 1.00 C ATOM 809 O ASN A 48 -10.049 9.165 3.291 1.00 1.00 O ATOM 810 CB ASN A 48 -13.313 9.188 3.088 1.00 1.00 C ATOM 811 CG ASN A 48 -14.603 9.548 2.346 1.00 1.00 C ATOM 812 OD1 ASN A 48 -15.636 9.743 2.983 1.00 1.00 O ATOM 813 ND2 ASN A 48 -14.617 9.660 1.029 1.00 1.00 N ATOM 0 H ASN A 48 -13.298 6.950 1.875 1.00 1.00 H new ATOM 0 HA ASN A 48 -11.850 9.433 1.535 1.00 1.00 H new ATOM 0 HB2 ASN A 48 -13.555 8.437 3.839 1.00 1.00 H new ATOM 0 HB3 ASN A 48 -12.973 10.075 3.622 1.00 1.00 H new ATOM 0 HD21 ASN A 48 -15.482 9.907 0.547 1.00 1.00 H new ATOM 0 HD22 ASN A 48 -13.763 9.500 0.494 1.00 1.00 H new ATOM 820 N ALA A 49 -10.897 7.154 3.747 1.00 1.00 N ATOM 821 CA ALA A 49 -9.818 6.685 4.594 1.00 1.00 C ATOM 822 C ALA A 49 -8.578 6.414 3.754 1.00 1.00 C ATOM 823 O ALA A 49 -7.475 6.744 4.179 1.00 1.00 O ATOM 824 CB ALA A 49 -10.265 5.405 5.313 1.00 1.00 C ATOM 0 H ALA A 49 -11.640 6.463 3.639 1.00 1.00 H new ATOM 0 HA ALA A 49 -9.573 7.448 5.333 1.00 1.00 H new ATOM 0 HB1 ALA A 49 -9.458 5.046 5.952 1.00 1.00 H new ATOM 0 HB2 ALA A 49 -11.143 5.618 5.922 1.00 1.00 H new ATOM 0 HB3 ALA A 49 -10.511 4.641 4.576 1.00 1.00 H new ATOM 830 N CYS A 50 -8.762 5.912 2.533 1.00 1.00 N ATOM 831 CA CYS A 50 -7.695 5.845 1.538 1.00 1.00 C ATOM 832 C CYS A 50 -7.177 7.239 1.171 1.00 1.00 C ATOM 833 O CYS A 50 -6.034 7.372 0.748 1.00 1.00 O ATOM 834 CB CYS A 50 -8.207 5.178 0.252 1.00 1.00 C ATOM 835 SG CYS A 50 -8.660 3.439 0.500 1.00 1.00 S ATOM 0 H CYS A 50 -9.655 5.541 2.207 1.00 1.00 H new ATOM 0 HA CYS A 50 -6.886 5.263 1.979 1.00 1.00 H new ATOM 0 HB2 CYS A 50 -9.074 5.726 -0.117 1.00 1.00 H new ATOM 0 HB3 CYS A 50 -7.438 5.243 -0.518 1.00 1.00 H new ATOM 0 HG CYS A 50 -9.794 3.372 1.132 1.00 1.00 H new ATOM 841 N ARG A 51 -8.010 8.276 1.295 1.00 1.00 N ATOM 842 CA ARG A 51 -7.670 9.630 0.897 1.00 1.00 C ATOM 843 C ARG A 51 -7.070 10.381 2.072 1.00 1.00 C ATOM 844 O ARG A 51 -6.324 11.319 1.856 1.00 1.00 O ATOM 845 CB ARG A 51 -8.909 10.302 0.288 1.00 1.00 C ATOM 846 CG ARG A 51 -8.610 11.707 -0.237 1.00 1.00 C ATOM 847 CD ARG A 51 -9.604 12.151 -1.307 1.00 1.00 C ATOM 848 NE ARG A 51 -10.988 12.269 -0.826 1.00 1.00 N ATOM 849 CZ ARG A 51 -12.028 12.523 -1.632 1.00 1.00 C ATOM 850 NH1 ARG A 51 -11.903 12.455 -2.954 1.00 1.00 N ATOM 851 NH2 ARG A 51 -13.199 12.858 -1.115 1.00 1.00 N ATOM 0 H ARG A 51 -8.950 8.189 1.681 1.00 1.00 H new ATOM 0 HA ARG A 51 -6.903 9.630 0.123 1.00 1.00 H new ATOM 0 HB2 ARG A 51 -9.290 9.686 -0.527 1.00 1.00 H new ATOM 0 HB3 ARG A 51 -9.696 10.358 1.040 1.00 1.00 H new ATOM 0 HG2 ARG A 51 -8.632 12.414 0.592 1.00 1.00 H new ATOM 0 HG3 ARG A 51 -7.601 11.731 -0.649 1.00 1.00 H new ATOM 0 HD2 ARG A 51 -9.286 13.114 -1.707 1.00 1.00 H new ATOM 0 HD3 ARG A 51 -9.576 11.439 -2.132 1.00 1.00 H new ATOM 0 HE ARG A 51 -11.166 12.152 0.172 1.00 1.00 H new ATOM 0 HH11 ARG A 51 -11.005 12.206 -3.369 1.00 1.00 H new ATOM 0 HH12 ARG A 51 -12.705 12.651 -3.553 1.00 1.00 H new ATOM 0 HH21 ARG A 51 -13.310 12.923 -0.103 1.00 1.00 H new ATOM 0 HH22 ARG A 51 -13.991 13.051 -1.728 1.00 1.00 H new ATOM 865 N ASP A 52 -7.320 9.948 3.303 1.00 1.00 N ATOM 866 CA ASP A 52 -6.706 10.460 4.517 1.00 1.00 C ATOM 867 C ASP A 52 -5.192 10.398 4.419 1.00 1.00 C ATOM 868 O ASP A 52 -4.494 11.312 4.851 1.00 1.00 O ATOM 869 CB ASP A 52 -7.136 9.604 5.700 1.00 1.00 C ATOM 870 CG ASP A 52 -6.902 10.357 7.001 1.00 1.00 C ATOM 871 OD1 ASP A 52 -7.793 11.155 7.367 1.00 1.00 O ATOM 872 OD2 ASP A 52 -5.891 10.097 7.688 1.00 1.00 O ATOM 0 H ASP A 52 -7.986 9.198 3.487 1.00 1.00 H new ATOM 0 HA ASP A 52 -7.022 11.495 4.650 1.00 1.00 H new ATOM 0 HB2 ASP A 52 -8.190 9.343 5.606 1.00 1.00 H new ATOM 0 HB3 ASP A 52 -6.575 8.669 5.706 1.00 1.00 H new ATOM 877 N GLY A 53 -4.691 9.315 3.827 1.00 1.00 N ATOM 878 CA GLY A 53 -3.285 8.974 3.918 1.00 1.00 C ATOM 879 C GLY A 53 -3.217 7.525 4.346 1.00 1.00 C ATOM 880 O GLY A 53 -3.910 6.706 3.752 1.00 1.00 O ATOM 0 H GLY A 53 -5.247 8.660 3.278 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -2.789 9.118 2.958 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -2.777 9.615 4.639 1.00 1.00 H new ATOM 884 N ARG A 54 -2.377 7.190 5.337 1.00 1.00 N ATOM 885 CA ARG A 54 -2.137 5.802 5.733 1.00 1.00 C ATOM 886 C ARG A 54 -3.438 5.089 6.056 1.00 1.00 C ATOM 887 O ARG A 54 -4.433 5.713 6.419 1.00 1.00 O ATOM 888 CB ARG A 54 -1.120 5.692 6.886 1.00 1.00 C ATOM 889 CG ARG A 54 -1.483 6.300 8.255 1.00 1.00 C ATOM 890 CD ARG A 54 -2.617 5.625 9.042 1.00 1.00 C ATOM 891 NE ARG A 54 -2.534 4.148 9.039 1.00 1.00 N ATOM 892 CZ ARG A 54 -2.335 3.369 10.113 1.00 1.00 C ATOM 893 NH1 ARG A 54 -2.076 3.876 11.309 1.00 1.00 N ATOM 894 NH2 ARG A 54 -2.382 2.051 9.992 1.00 1.00 N ATOM 0 H ARG A 54 -1.850 7.873 5.881 1.00 1.00 H new ATOM 0 HA ARG A 54 -1.689 5.297 4.877 1.00 1.00 H new ATOM 0 HB2 ARG A 54 -0.909 4.634 7.040 1.00 1.00 H new ATOM 0 HB3 ARG A 54 -0.192 6.157 6.554 1.00 1.00 H new ATOM 0 HG2 ARG A 54 -0.588 6.291 8.877 1.00 1.00 H new ATOM 0 HG3 ARG A 54 -1.754 7.344 8.100 1.00 1.00 H new ATOM 0 HD2 ARG A 54 -2.597 5.981 10.072 1.00 1.00 H new ATOM 0 HD3 ARG A 54 -3.574 5.929 8.619 1.00 1.00 H new ATOM 0 HE ARG A 54 -2.637 3.679 8.139 1.00 1.00 H new ATOM 0 HH11 ARG A 54 -2.023 4.887 11.434 1.00 1.00 H new ATOM 0 HH12 ARG A 54 -1.930 3.255 12.105 1.00 1.00 H new ATOM 0 HH21 ARG A 54 -2.569 1.629 9.083 1.00 1.00 H new ATOM 0 HH22 ARG A 54 -2.231 1.458 10.808 1.00 1.00 H new ATOM 908 N SER A 55 -3.397 3.765 6.012 1.00 1.00 N ATOM 909 CA SER A 55 -4.533 2.955 6.435 1.00 1.00 C ATOM 910 C SER A 55 -4.045 1.589 6.912 1.00 1.00 C ATOM 911 O SER A 55 -2.884 1.456 7.304 1.00 1.00 O ATOM 912 CB SER A 55 -5.585 2.884 5.316 1.00 1.00 C ATOM 913 OG SER A 55 -6.823 3.351 5.832 1.00 1.00 O ATOM 0 H SER A 55 -2.592 3.229 5.689 1.00 1.00 H new ATOM 0 HA SER A 55 -5.033 3.419 7.285 1.00 1.00 H new ATOM 0 HB2 SER A 55 -5.275 3.492 4.466 1.00 1.00 H new ATOM 0 HB3 SER A 55 -5.687 1.860 4.956 1.00 1.00 H new ATOM 0 HG SER A 55 -7.553 2.798 5.482 1.00 1.00 H new ATOM 919 N GLU A 56 -4.912 0.586 6.953 1.00 1.00 N ATOM 920 CA GLU A 56 -4.580 -0.779 7.319 1.00 1.00 C ATOM 921 C GLU A 56 -5.329 -1.715 6.369 1.00 1.00 C ATOM 922 O GLU A 56 -6.536 -1.558 6.169 1.00 1.00 O ATOM 923 CB GLU A 56 -4.838 -0.974 8.823 1.00 1.00 C ATOM 924 CG GLU A 56 -4.524 -2.394 9.287 1.00 1.00 C ATOM 925 CD GLU A 56 -4.670 -2.579 10.795 1.00 1.00 C ATOM 926 OE1 GLU A 56 -5.773 -2.409 11.367 1.00 1.00 O ATOM 927 OE2 GLU A 56 -3.671 -2.971 11.444 1.00 1.00 O ATOM 0 H GLU A 56 -5.899 0.707 6.724 1.00 1.00 H new ATOM 0 HA GLU A 56 -3.524 -1.019 7.195 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -4.230 -0.267 9.388 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -5.881 -0.745 9.043 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -5.187 -3.092 8.776 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -3.506 -2.649 8.993 1.00 1.00 H new ATOM 934 N ILE A 57 -4.578 -2.594 5.694 1.00 1.00 N ATOM 935 CA ILE A 57 -5.105 -3.549 4.706 1.00 1.00 C ATOM 936 C ILE A 57 -4.375 -4.880 4.925 1.00 1.00 C ATOM 937 O ILE A 57 -3.180 -4.899 5.219 1.00 1.00 O ATOM 938 CB ILE A 57 -4.954 -3.023 3.244 1.00 1.00 C ATOM 939 CG1 ILE A 57 -5.538 -1.600 3.058 1.00 1.00 C ATOM 940 CG2 ILE A 57 -5.624 -3.970 2.226 1.00 1.00 C ATOM 941 CD1 ILE A 57 -5.635 -1.116 1.599 1.00 1.00 C ATOM 0 H ILE A 57 -3.568 -2.664 5.820 1.00 1.00 H new ATOM 0 HA ILE A 57 -6.177 -3.685 4.847 1.00 1.00 H new ATOM 0 HB ILE A 57 -3.881 -2.985 3.058 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -6.534 -1.573 3.500 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -4.922 -0.896 3.617 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -5.498 -3.570 1.220 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -5.161 -4.955 2.286 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -6.687 -4.054 2.452 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -6.056 -0.111 1.576 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -4.641 -1.103 1.153 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -6.278 -1.791 1.034 1.00 1.00 H new ATOM 953 N ALA A 58 -5.035 -6.015 4.708 1.00 1.00 N ATOM 954 CA ALA A 58 -4.502 -7.349 4.943 1.00 1.00 C ATOM 955 C ALA A 58 -4.408 -8.135 3.648 1.00 1.00 C ATOM 956 O ALA A 58 -4.963 -7.729 2.628 1.00 1.00 O ATOM 957 CB ALA A 58 -5.381 -8.095 5.951 1.00 1.00 C ATOM 0 H ALA A 58 -5.990 -6.028 4.351 1.00 1.00 H new ATOM 0 HA ALA A 58 -3.496 -7.248 5.351 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -4.974 -9.092 6.120 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -5.401 -7.546 6.893 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -6.394 -8.178 5.558 1.00 1.00 H new ATOM 963 N PHE A 59 -3.724 -9.276 3.692 1.00 1.00 N ATOM 964 CA PHE A 59 -3.779 -10.267 2.628 1.00 1.00 C ATOM 965 C PHE A 59 -4.801 -11.342 2.966 1.00 1.00 C ATOM 966 O PHE A 59 -5.321 -11.386 4.081 1.00 1.00 O ATOM 967 CB PHE A 59 -2.363 -10.831 2.326 1.00 1.00 C ATOM 968 CG PHE A 59 -1.623 -9.927 1.391 1.00 1.00 C ATOM 969 CD1 PHE A 59 -1.078 -8.742 1.904 1.00 1.00 C ATOM 970 CD2 PHE A 59 -1.530 -10.239 0.024 1.00 1.00 C ATOM 971 CE1 PHE A 59 -0.482 -7.832 1.010 1.00 1.00 C ATOM 972 CE2 PHE A 59 -0.932 -9.326 -0.854 1.00 1.00 C ATOM 973 CZ PHE A 59 -0.431 -8.108 -0.367 1.00 1.00 C ATOM 0 H PHE A 59 -3.116 -9.537 4.469 1.00 1.00 H new ATOM 0 HA PHE A 59 -4.116 -9.795 1.705 1.00 1.00 H new ATOM 0 HB2 PHE A 59 -1.803 -10.939 3.255 1.00 1.00 H new ATOM 0 HB3 PHE A 59 -2.448 -11.825 1.888 1.00 1.00 H new ATOM 0 HD1 PHE A 59 -1.114 -8.531 2.963 1.00 1.00 H new ATOM 0 HD2 PHE A 59 -1.917 -11.176 -0.347 1.00 1.00 H new ATOM 0 HE1 PHE A 59 -0.060 -6.912 1.387 1.00 1.00 H new ATOM 0 HE2 PHE A 59 -0.856 -9.559 -1.906 1.00 1.00 H new ATOM 0 HZ PHE A 59 -0.008 -7.385 -1.049 1.00 1.00 H new ATOM 983 N VAL A 60 -5.071 -12.221 2.004 1.00 1.00 N ATOM 984 CA VAL A 60 -5.761 -13.486 2.230 1.00 1.00 C ATOM 985 C VAL A 60 -4.744 -14.626 2.225 1.00 1.00 C ATOM 986 O VAL A 60 -4.816 -15.495 3.088 1.00 1.00 O ATOM 987 CB VAL A 60 -6.860 -13.684 1.168 1.00 1.00 C ATOM 988 CG1 VAL A 60 -7.516 -15.068 1.236 1.00 1.00 C ATOM 989 CG2 VAL A 60 -7.948 -12.622 1.344 1.00 1.00 C ATOM 0 H VAL A 60 -4.811 -12.070 1.029 1.00 1.00 H new ATOM 0 HA VAL A 60 -6.250 -13.477 3.204 1.00 1.00 H new ATOM 0 HB VAL A 60 -6.373 -13.592 0.197 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -8.281 -15.146 0.464 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -6.760 -15.837 1.077 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -7.974 -15.206 2.216 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -8.723 -12.766 0.591 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -8.387 -12.712 2.338 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -7.510 -11.630 1.229 1.00 1.00 H new ATOM 999 N ALA A 61 -3.799 -14.618 1.279 1.00 1.00 N ATOM 1000 CA ALA A 61 -2.969 -15.770 0.946 1.00 1.00 C ATOM 1001 C ALA A 61 -2.205 -16.309 2.163 1.00 1.00 C ATOM 1002 O ALA A 61 -2.270 -17.501 2.458 1.00 1.00 O ATOM 1003 CB ALA A 61 -2.049 -15.382 -0.214 1.00 1.00 C ATOM 0 H ALA A 61 -3.589 -13.794 0.716 1.00 1.00 H new ATOM 0 HA ALA A 61 -3.603 -16.599 0.631 1.00 1.00 H new ATOM 0 HB1 ALA A 61 -1.419 -16.231 -0.479 1.00 1.00 H new ATOM 0 HB2 ALA A 61 -2.651 -15.095 -1.076 1.00 1.00 H new ATOM 0 HB3 ALA A 61 -1.420 -14.543 0.085 1.00 1.00 H new ATOM 1009 N THR A 62 -1.552 -15.418 2.910 1.00 1.00 N ATOM 1010 CA THR A 62 -1.005 -15.702 4.231 1.00 1.00 C ATOM 1011 C THR A 62 -1.847 -15.030 5.331 1.00 1.00 C ATOM 1012 O THR A 62 -1.740 -15.401 6.500 1.00 1.00 O ATOM 1013 CB THR A 62 0.467 -15.262 4.224 1.00 1.00 C ATOM 1014 OG1 THR A 62 1.245 -16.183 3.484 1.00 1.00 O ATOM 1015 CG2 THR A 62 1.094 -15.208 5.611 1.00 1.00 C ATOM 0 H THR A 62 -1.387 -14.459 2.604 1.00 1.00 H new ATOM 0 HA THR A 62 -1.047 -16.767 4.459 1.00 1.00 H new ATOM 0 HB THR A 62 0.463 -14.262 3.789 1.00 1.00 H new ATOM 0 HG1 THR A 62 1.935 -16.569 4.064 1.00 1.00 H new ATOM 0 HG21 THR A 62 2.133 -14.890 5.528 1.00 1.00 H new ATOM 0 HG22 THR A 62 0.546 -14.499 6.231 1.00 1.00 H new ATOM 0 HG23 THR A 62 1.052 -16.197 6.068 1.00 1.00 H new ATOM 1023 N GLY A 63 -2.719 -14.074 4.992 1.00 1.00 N ATOM 1024 CA GLY A 63 -3.522 -13.383 5.993 1.00 1.00 C ATOM 1025 C GLY A 63 -2.681 -12.398 6.793 1.00 1.00 C ATOM 1026 O GLY A 63 -2.721 -12.410 8.025 1.00 1.00 O ATOM 0 H GLY A 63 -2.883 -13.766 4.034 1.00 1.00 H new ATOM 0 HA2 GLY A 63 -4.340 -12.853 5.504 1.00 1.00 H new ATOM 0 HA3 GLY A 63 -3.972 -14.111 6.667 1.00 1.00 H new ATOM 1030 N THR A 64 -1.883 -11.578 6.116 1.00 1.00 N ATOM 1031 CA THR A 64 -0.941 -10.673 6.742 1.00 1.00 C ATOM 1032 C THR A 64 -1.616 -9.312 6.774 1.00 1.00 C ATOM 1033 O THR A 64 -1.655 -8.621 5.759 1.00 1.00 O ATOM 1034 CB THR A 64 0.350 -10.667 5.921 1.00 1.00 C ATOM 1035 OG1 THR A 64 0.883 -11.970 5.807 1.00 1.00 O ATOM 1036 CG2 THR A 64 1.408 -9.714 6.480 1.00 1.00 C ATOM 0 H THR A 64 -1.877 -11.527 5.097 1.00 1.00 H new ATOM 0 HA THR A 64 -0.673 -10.967 7.757 1.00 1.00 H new ATOM 0 HB THR A 64 0.079 -10.301 4.931 1.00 1.00 H new ATOM 0 HG1 THR A 64 1.707 -11.941 5.277 1.00 1.00 H new ATOM 0 HG21 THR A 64 2.300 -9.754 5.855 1.00 1.00 H new ATOM 0 HG22 THR A 64 1.015 -8.697 6.487 1.00 1.00 H new ATOM 0 HG23 THR A 64 1.664 -10.011 7.497 1.00 1.00 H new ATOM 1044 N ASN A 65 -2.223 -8.968 7.905 1.00 1.00 N ATOM 1045 CA ASN A 65 -2.683 -7.624 8.197 1.00 1.00 C ATOM 1046 C ASN A 65 -1.491 -6.676 8.314 1.00 1.00 C ATOM 1047 O ASN A 65 -0.642 -6.911 9.177 1.00 1.00 O ATOM 1048 CB ASN A 65 -3.513 -7.623 9.483 1.00 1.00 C ATOM 1049 CG ASN A 65 -3.966 -6.211 9.799 1.00 1.00 C ATOM 1050 OD1 ASN A 65 -4.446 -5.508 8.925 1.00 1.00 O ATOM 1051 ND2 ASN A 65 -3.871 -5.773 11.040 1.00 1.00 N ATOM 0 H ASN A 65 -2.410 -9.632 8.656 1.00 1.00 H new ATOM 0 HA ASN A 65 -3.316 -7.276 7.381 1.00 1.00 H new ATOM 0 HB2 ASN A 65 -4.378 -8.276 9.369 1.00 1.00 H new ATOM 0 HB3 ASN A 65 -2.922 -8.019 10.309 1.00 1.00 H new ATOM 0 HD21 ASN A 65 -4.201 -4.837 11.277 1.00 1.00 H new ATOM 0 HD22 ASN A 65 -3.468 -6.370 11.762 1.00 1.00 H new ATOM 1058 N LEU A 66 -1.401 -5.634 7.482 1.00 1.00 N ATOM 1059 CA LEU A 66 -0.364 -4.625 7.561 1.00 1.00 C ATOM 1060 C LEU A 66 -0.956 -3.221 7.514 1.00 1.00 C ATOM 1061 O LEU A 66 -2.056 -2.995 7.013 1.00 1.00 O ATOM 1062 CB LEU A 66 0.823 -4.972 6.654 1.00 1.00 C ATOM 1063 CG LEU A 66 0.747 -4.836 5.131 1.00 1.00 C ATOM 1064 CD1 LEU A 66 0.053 -6.001 4.432 1.00 1.00 C ATOM 1065 CD2 LEU A 66 0.083 -3.531 4.761 1.00 1.00 C ATOM 0 H LEU A 66 -2.064 -5.474 6.724 1.00 1.00 H new ATOM 0 HA LEU A 66 0.114 -4.623 8.541 1.00 1.00 H new ATOM 0 HB2 LEU A 66 1.660 -4.357 6.983 1.00 1.00 H new ATOM 0 HB3 LEU A 66 1.087 -6.008 6.864 1.00 1.00 H new ATOM 0 HG LEU A 66 1.777 -4.850 4.775 1.00 1.00 H new ATOM 0 HD11 LEU A 66 0.042 -5.825 3.356 1.00 1.00 H new ATOM 0 HD12 LEU A 66 0.591 -6.925 4.643 1.00 1.00 H new ATOM 0 HD13 LEU A 66 -0.971 -6.086 4.796 1.00 1.00 H new ATOM 0 HD21 LEU A 66 0.033 -3.443 3.676 1.00 1.00 H new ATOM 0 HD22 LEU A 66 -0.926 -3.506 5.174 1.00 1.00 H new ATOM 0 HD23 LEU A 66 0.661 -2.701 5.166 1.00 1.00 H new ATOM 1077 N SER A 67 -0.225 -2.257 8.054 1.00 1.00 N ATOM 1078 CA SER A 67 -0.593 -0.865 7.972 1.00 1.00 C ATOM 1079 C SER A 67 -0.077 -0.357 6.636 1.00 1.00 C ATOM 1080 O SER A 67 1.138 -0.311 6.417 1.00 1.00 O ATOM 1081 CB SER A 67 0.077 -0.086 9.106 1.00 1.00 C ATOM 1082 OG SER A 67 -0.193 -0.624 10.389 1.00 1.00 O ATOM 0 H SER A 67 0.643 -2.427 8.562 1.00 1.00 H new ATOM 0 HA SER A 67 -1.672 -0.738 8.057 1.00 1.00 H new ATOM 0 HB2 SER A 67 1.155 -0.075 8.943 1.00 1.00 H new ATOM 0 HB3 SER A 67 -0.260 0.950 9.075 1.00 1.00 H new ATOM 0 HG SER A 67 0.262 -0.087 11.071 1.00 1.00 H new ATOM 1088 N LEU A 68 -0.983 -0.021 5.723 1.00 1.00 N ATOM 1089 CA LEU A 68 -0.590 0.596 4.476 1.00 1.00 C ATOM 1090 C LEU A 68 -0.232 2.046 4.714 1.00 1.00 C ATOM 1091 O LEU A 68 -0.809 2.700 5.579 1.00 1.00 O ATOM 1092 CB LEU A 68 -1.713 0.518 3.440 1.00 1.00 C ATOM 1093 CG LEU A 68 -1.529 -0.599 2.409 1.00 1.00 C ATOM 1094 CD1 LEU A 68 -2.407 -0.249 1.218 1.00 1.00 C ATOM 1095 CD2 LEU A 68 -0.095 -0.765 1.909 1.00 1.00 C ATOM 0 H LEU A 68 -1.987 -0.167 5.829 1.00 1.00 H new ATOM 0 HA LEU A 68 0.275 0.055 4.091 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -2.661 0.370 3.957 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -1.780 1.473 2.919 1.00 1.00 H new ATOM 0 HG LEU A 68 -1.795 -1.539 2.892 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -2.308 -1.020 0.454 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -3.447 -0.187 1.538 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -2.096 0.711 0.807 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -0.055 -1.577 1.183 1.00 1.00 H new ATOM 0 HD22 LEU A 68 0.235 0.161 1.437 1.00 1.00 H new ATOM 0 HD23 LEU A 68 0.559 -0.997 2.750 1.00 1.00 H new ATOM 1107 N GLN A 69 0.682 2.576 3.907 1.00 1.00 N ATOM 1108 CA GLN A 69 1.301 3.859 4.170 1.00 1.00 C ATOM 1109 C GLN A 69 1.273 4.660 2.869 1.00 1.00 C ATOM 1110 O GLN A 69 2.217 4.622 2.083 1.00 1.00 O ATOM 1111 CB GLN A 69 2.736 3.631 4.703 1.00 1.00 C ATOM 1112 CG GLN A 69 2.801 2.806 6.004 1.00 1.00 C ATOM 1113 CD GLN A 69 4.234 2.421 6.376 1.00 1.00 C ATOM 1114 OE1 GLN A 69 5.102 3.280 6.484 1.00 1.00 O ATOM 1115 NE2 GLN A 69 4.519 1.138 6.579 1.00 1.00 N ATOM 0 H GLN A 69 1.010 2.124 3.054 1.00 1.00 H new ATOM 0 HA GLN A 69 0.767 4.424 4.934 1.00 1.00 H new ATOM 0 HB2 GLN A 69 3.321 3.125 3.935 1.00 1.00 H new ATOM 0 HB3 GLN A 69 3.206 4.599 4.876 1.00 1.00 H new ATOM 0 HG2 GLN A 69 2.358 3.380 6.818 1.00 1.00 H new ATOM 0 HG3 GLN A 69 2.203 1.902 5.889 1.00 1.00 H new ATOM 0 HE21 GLN A 69 3.788 0.432 6.486 1.00 1.00 H new ATOM 0 HE22 GLN A 69 5.468 0.860 6.828 1.00 1.00 H new ATOM 1124 N PHE A 70 0.168 5.362 2.605 1.00 1.00 N ATOM 1125 CA PHE A 70 0.027 6.241 1.444 1.00 1.00 C ATOM 1126 C PHE A 70 0.764 7.550 1.739 1.00 1.00 C ATOM 1127 O PHE A 70 0.175 8.613 1.954 1.00 1.00 O ATOM 1128 CB PHE A 70 -1.451 6.442 1.093 1.00 1.00 C ATOM 1129 CG PHE A 70 -2.198 5.144 0.874 1.00 1.00 C ATOM 1130 CD1 PHE A 70 -2.757 4.496 1.982 1.00 1.00 C ATOM 1131 CD2 PHE A 70 -2.325 4.566 -0.401 1.00 1.00 C ATOM 1132 CE1 PHE A 70 -3.450 3.293 1.847 1.00 1.00 C ATOM 1133 CE2 PHE A 70 -3.071 3.386 -0.559 1.00 1.00 C ATOM 1134 CZ PHE A 70 -3.639 2.754 0.562 1.00 1.00 C ATOM 0 H PHE A 70 -0.662 5.335 3.198 1.00 1.00 H new ATOM 0 HA PHE A 70 0.479 5.791 0.560 1.00 1.00 H new ATOM 0 HB2 PHE A 70 -1.935 7.000 1.895 1.00 1.00 H new ATOM 0 HB3 PHE A 70 -1.523 7.051 0.192 1.00 1.00 H new ATOM 0 HD1 PHE A 70 -2.649 4.937 2.962 1.00 1.00 H new ATOM 0 HD2 PHE A 70 -1.851 5.027 -1.255 1.00 1.00 H new ATOM 0 HE1 PHE A 70 -3.836 2.783 2.717 1.00 1.00 H new ATOM 0 HE2 PHE A 70 -3.209 2.963 -1.543 1.00 1.00 H new ATOM 0 HZ PHE A 70 -4.221 1.853 0.436 1.00 1.00 H new ATOM 1144 N PHE A 71 2.080 7.432 1.828 1.00 1.00 N ATOM 1145 CA PHE A 71 3.053 8.455 2.103 1.00 1.00 C ATOM 1146 C PHE A 71 4.094 8.311 0.998 1.00 1.00 C ATOM 1147 O PHE A 71 4.895 7.377 1.057 1.00 1.00 O ATOM 1148 CB PHE A 71 3.608 8.219 3.509 1.00 1.00 C ATOM 1149 CG PHE A 71 2.729 8.855 4.565 1.00 1.00 C ATOM 1150 CD1 PHE A 71 1.534 8.249 4.995 1.00 1.00 C ATOM 1151 CD2 PHE A 71 3.078 10.117 5.061 1.00 1.00 C ATOM 1152 CE1 PHE A 71 0.706 8.921 5.911 1.00 1.00 C ATOM 1153 CE2 PHE A 71 2.265 10.781 5.990 1.00 1.00 C ATOM 1154 CZ PHE A 71 1.074 10.179 6.415 1.00 1.00 C ATOM 0 H PHE A 71 2.527 6.525 1.695 1.00 1.00 H new ATOM 0 HA PHE A 71 2.662 9.472 2.100 1.00 1.00 H new ATOM 0 HB2 PHE A 71 3.686 7.148 3.696 1.00 1.00 H new ATOM 0 HB3 PHE A 71 4.616 8.629 3.577 1.00 1.00 H new ATOM 0 HD1 PHE A 71 1.255 7.274 4.624 1.00 1.00 H new ATOM 0 HD2 PHE A 71 3.989 10.587 4.722 1.00 1.00 H new ATOM 0 HE1 PHE A 71 -0.220 8.466 6.230 1.00 1.00 H new ATOM 0 HE2 PHE A 71 2.554 11.748 6.374 1.00 1.00 H new ATOM 0 HZ PHE A 71 0.439 10.682 7.130 1.00 1.00 H new ATOM 1164 N PRO A 72 4.010 9.107 -0.083 1.00 1.00 N ATOM 1165 CA PRO A 72 5.033 9.145 -1.108 1.00 1.00 C ATOM 1166 C PRO A 72 6.255 9.877 -0.540 1.00 1.00 C ATOM 1167 O PRO A 72 6.289 10.215 0.643 1.00 1.00 O ATOM 1168 CB PRO A 72 4.370 9.823 -2.313 1.00 1.00 C ATOM 1169 CG PRO A 72 3.280 10.703 -1.722 1.00 1.00 C ATOM 1170 CD PRO A 72 2.997 10.114 -0.340 1.00 1.00 C ATOM 0 HA PRO A 72 5.405 8.171 -1.426 1.00 1.00 H new ATOM 0 HB2 PRO A 72 5.090 10.414 -2.879 1.00 1.00 H new ATOM 0 HB3 PRO A 72 3.953 9.086 -3.000 1.00 1.00 H new ATOM 0 HG2 PRO A 72 3.607 11.740 -1.649 1.00 1.00 H new ATOM 0 HG3 PRO A 72 2.386 10.694 -2.345 1.00 1.00 H new ATOM 0 HD2 PRO A 72 3.027 10.892 0.423 1.00 1.00 H new ATOM 0 HD3 PRO A 72 2.001 9.674 -0.307 1.00 1.00 H new ATOM 1178 N ALA A 73 7.288 10.099 -1.358 1.00 1.00 N ATOM 1179 CA ALA A 73 8.522 10.685 -0.854 1.00 1.00 C ATOM 1180 C ALA A 73 8.292 12.077 -0.252 1.00 1.00 C ATOM 1181 O ALA A 73 8.944 12.411 0.736 1.00 1.00 O ATOM 1182 CB ALA A 73 9.578 10.704 -1.950 1.00 1.00 C ATOM 0 H ALA A 73 7.291 9.884 -2.355 1.00 1.00 H new ATOM 0 HA ALA A 73 8.889 10.060 -0.040 1.00 1.00 H new ATOM 0 HB1 ALA A 73 10.497 11.144 -1.562 1.00 1.00 H new ATOM 0 HB2 ALA A 73 9.776 9.685 -2.282 1.00 1.00 H new ATOM 0 HB3 ALA A 73 9.219 11.297 -2.791 1.00 1.00 H new ATOM 1188 N SER A 74 7.325 12.847 -0.763 1.00 1.00 N ATOM 1189 CA SER A 74 6.779 13.975 -0.032 1.00 1.00 C ATOM 1190 C SER A 74 5.681 13.375 0.854 1.00 1.00 C ATOM 1191 O SER A 74 4.615 12.985 0.375 1.00 1.00 O ATOM 1192 CB SER A 74 6.285 15.053 -1.008 1.00 1.00 C ATOM 1193 OG SER A 74 5.306 15.908 -0.447 1.00 1.00 O ATOM 0 H SER A 74 6.909 12.702 -1.683 1.00 1.00 H new ATOM 0 HA SER A 74 7.511 14.492 0.589 1.00 1.00 H new ATOM 0 HB2 SER A 74 7.134 15.651 -1.338 1.00 1.00 H new ATOM 0 HB3 SER A 74 5.872 14.570 -1.894 1.00 1.00 H new ATOM 0 HG SER A 74 5.032 16.573 -1.113 1.00 1.00 H new ATOM 1199 N TRP A 75 5.967 13.221 2.145 1.00 1.00 N ATOM 1200 CA TRP A 75 4.985 12.780 3.123 1.00 1.00 C ATOM 1201 C TRP A 75 3.973 13.911 3.321 1.00 1.00 C ATOM 1202 O TRP A 75 4.349 15.077 3.216 1.00 1.00 O ATOM 1203 CB TRP A 75 5.721 12.452 4.427 1.00 1.00 C ATOM 1204 CG TRP A 75 6.564 11.198 4.409 1.00 1.00 C ATOM 1205 CD1 TRP A 75 7.400 10.799 3.422 1.00 1.00 C ATOM 1206 CD2 TRP A 75 6.633 10.132 5.404 1.00 1.00 C ATOM 1207 NE1 TRP A 75 7.962 9.578 3.725 1.00 1.00 N ATOM 1208 CE2 TRP A 75 7.504 9.105 4.931 1.00 1.00 C ATOM 1209 CE3 TRP A 75 6.035 9.926 6.662 1.00 1.00 C ATOM 1210 CZ2 TRP A 75 7.755 7.935 5.663 1.00 1.00 C ATOM 1211 CZ3 TRP A 75 6.274 8.755 7.405 1.00 1.00 C ATOM 1212 CH2 TRP A 75 7.128 7.756 6.907 1.00 1.00 C ATOM 0 H TRP A 75 6.890 13.400 2.540 1.00 1.00 H new ATOM 0 HA TRP A 75 4.453 11.888 2.792 1.00 1.00 H new ATOM 0 HB2 TRP A 75 6.363 13.295 4.682 1.00 1.00 H new ATOM 0 HB3 TRP A 75 4.984 12.360 5.225 1.00 1.00 H new ATOM 0 HD1 TRP A 75 7.599 11.360 2.521 1.00 1.00 H new ATOM 0 HE1 TRP A 75 8.631 9.089 3.131 1.00 1.00 H new ATOM 0 HE3 TRP A 75 5.379 10.683 7.065 1.00 1.00 H new ATOM 0 HZ2 TRP A 75 8.423 7.180 5.274 1.00 1.00 H new ATOM 0 HZ3 TRP A 75 5.798 8.623 8.365 1.00 1.00 H new ATOM 0 HH2 TRP A 75 7.301 6.856 7.478 1.00 1.00 H new ATOM 1223 N GLN A 76 2.711 13.596 3.628 1.00 1.00 N ATOM 1224 CA GLN A 76 1.652 14.595 3.758 1.00 1.00 C ATOM 1225 C GLN A 76 0.827 14.395 5.033 1.00 1.00 C ATOM 1226 O GLN A 76 0.795 15.271 5.899 1.00 1.00 O ATOM 1227 CB GLN A 76 0.741 14.626 2.520 1.00 1.00 C ATOM 1228 CG GLN A 76 1.465 14.658 1.158 1.00 1.00 C ATOM 1229 CD GLN A 76 1.346 13.384 0.323 1.00 1.00 C ATOM 1230 OE1 GLN A 76 1.480 13.413 -0.895 1.00 1.00 O ATOM 1231 NE2 GLN A 76 0.994 12.238 0.882 1.00 1.00 N ATOM 0 H GLN A 76 2.397 12.640 3.793 1.00 1.00 H new ATOM 0 HA GLN A 76 2.148 15.563 3.833 1.00 1.00 H new ATOM 0 HB2 GLN A 76 0.093 13.750 2.546 1.00 1.00 H new ATOM 0 HB3 GLN A 76 0.095 15.502 2.588 1.00 1.00 H new ATOM 0 HG2 GLN A 76 1.072 15.492 0.576 1.00 1.00 H new ATOM 0 HG3 GLN A 76 2.522 14.861 1.332 1.00 1.00 H new ATOM 0 HE21 GLN A 76 0.874 12.179 1.893 1.00 1.00 H new ATOM 0 HE22 GLN A 76 0.843 11.413 0.302 1.00 1.00 H new ATOM 1240 N GLY A 77 0.093 13.280 5.118 1.00 1.00 N ATOM 1241 CA GLY A 77 -0.863 12.947 6.174 1.00 1.00 C ATOM 1242 C GLY A 77 -2.149 13.771 6.154 1.00 1.00 C ATOM 1243 O GLY A 77 -3.174 13.319 6.656 1.00 1.00 O ATOM 0 H GLY A 77 0.155 12.547 4.412 1.00 1.00 H new ATOM 0 HA2 GLY A 77 -1.123 11.892 6.091 1.00 1.00 H new ATOM 0 HA3 GLY A 77 -0.377 13.080 7.141 1.00 1.00 H new ATOM 1247 N GLU A 78 -2.111 14.953 5.551 1.00 1.00 N ATOM 1248 CA GLU A 78 -3.208 15.898 5.459 1.00 1.00 C ATOM 1249 C GLU A 78 -4.139 15.571 4.282 1.00 1.00 C ATOM 1250 O GLU A 78 -4.327 16.372 3.369 1.00 1.00 O ATOM 1251 CB GLU A 78 -2.637 17.325 5.453 1.00 1.00 C ATOM 1252 CG GLU A 78 -1.593 17.643 4.368 1.00 1.00 C ATOM 1253 CD GLU A 78 -1.104 19.082 4.514 1.00 1.00 C ATOM 1254 OE1 GLU A 78 -1.908 20.016 4.288 1.00 1.00 O ATOM 1255 OE2 GLU A 78 0.080 19.291 4.877 1.00 1.00 O ATOM 0 H GLU A 78 -1.267 15.293 5.090 1.00 1.00 H new ATOM 0 HA GLU A 78 -3.853 15.819 6.334 1.00 1.00 H new ATOM 0 HB2 GLU A 78 -3.466 18.024 5.343 1.00 1.00 H new ATOM 0 HB3 GLU A 78 -2.186 17.516 6.427 1.00 1.00 H new ATOM 0 HG2 GLU A 78 -0.752 16.955 4.450 1.00 1.00 H new ATOM 0 HG3 GLU A 78 -2.029 17.498 3.380 1.00 1.00 H new ATOM 1262 N GLN A 79 -4.750 14.384 4.322 1.00 1.00 N ATOM 1263 CA GLN A 79 -5.861 13.960 3.479 1.00 1.00 C ATOM 1264 C GLN A 79 -5.630 14.226 1.985 1.00 1.00 C ATOM 1265 O GLN A 79 -6.403 14.939 1.355 1.00 1.00 O ATOM 1266 CB GLN A 79 -7.184 14.513 4.042 1.00 1.00 C ATOM 1267 CG GLN A 79 -8.429 13.818 3.456 1.00 1.00 C ATOM 1268 CD GLN A 79 -9.443 14.778 2.831 1.00 1.00 C ATOM 1269 OE1 GLN A 79 -10.622 14.765 3.178 1.00 1.00 O ATOM 1270 NE2 GLN A 79 -9.046 15.602 1.880 1.00 1.00 N ATOM 0 H GLN A 79 -4.465 13.658 4.979 1.00 1.00 H new ATOM 0 HA GLN A 79 -5.932 12.873 3.518 1.00 1.00 H new ATOM 0 HB2 GLN A 79 -7.187 14.397 5.126 1.00 1.00 H new ATOM 0 HB3 GLN A 79 -7.241 15.582 3.836 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -8.110 13.101 2.700 1.00 1.00 H new ATOM 0 HG3 GLN A 79 -8.921 13.250 4.246 1.00 1.00 H new ATOM 0 HE21 GLN A 79 -8.068 15.614 1.591 1.00 1.00 H new ATOM 0 HE22 GLN A 79 -9.717 16.227 1.434 1.00 1.00 H new ATOM 1279 N ARG A 80 -4.619 13.550 1.429 1.00 1.00 N ATOM 1280 CA ARG A 80 -4.142 13.564 0.033 1.00 1.00 C ATOM 1281 C ARG A 80 -3.862 14.967 -0.535 1.00 1.00 C ATOM 1282 O ARG A 80 -4.711 15.856 -0.517 1.00 1.00 O ATOM 1283 CB ARG A 80 -5.175 12.825 -0.840 1.00 1.00 C ATOM 1284 CG ARG A 80 -4.666 12.382 -2.216 1.00 1.00 C ATOM 1285 CD ARG A 80 -5.749 12.415 -3.308 1.00 1.00 C ATOM 1286 NE ARG A 80 -5.988 13.800 -3.735 1.00 1.00 N ATOM 1287 CZ ARG A 80 -7.138 14.407 -4.041 1.00 1.00 C ATOM 1288 NH1 ARG A 80 -8.285 13.743 -4.181 1.00 1.00 N ATOM 1289 NH2 ARG A 80 -7.127 15.722 -4.188 1.00 1.00 N ATOM 0 H ARG A 80 -4.056 12.916 1.997 1.00 1.00 H new ATOM 0 HA ARG A 80 -3.175 13.061 0.020 1.00 1.00 H new ATOM 0 HB2 ARG A 80 -5.523 11.945 -0.298 1.00 1.00 H new ATOM 0 HB3 ARG A 80 -6.039 13.474 -0.981 1.00 1.00 H new ATOM 0 HG2 ARG A 80 -3.840 13.027 -2.515 1.00 1.00 H new ATOM 0 HG3 ARG A 80 -4.268 11.370 -2.140 1.00 1.00 H new ATOM 0 HD2 ARG A 80 -5.437 11.812 -4.160 1.00 1.00 H new ATOM 0 HD3 ARG A 80 -6.673 11.978 -2.929 1.00 1.00 H new ATOM 0 HE ARG A 80 -5.154 14.383 -3.809 1.00 1.00 H new ATOM 0 HH11 ARG A 80 -8.307 12.731 -4.054 1.00 1.00 H new ATOM 0 HH12 ARG A 80 -9.140 14.247 -4.415 1.00 1.00 H new ATOM 0 HH21 ARG A 80 -6.257 16.241 -4.068 1.00 1.00 H new ATOM 0 HH22 ARG A 80 -7.988 16.216 -4.422 1.00 1.00 H new ATOM 1303 N GLN A 81 -2.711 15.116 -1.192 1.00 1.00 N ATOM 1304 CA GLN A 81 -2.401 16.253 -2.052 1.00 1.00 C ATOM 1305 C GLN A 81 -2.609 15.774 -3.494 1.00 1.00 C ATOM 1306 O GLN A 81 -3.759 15.531 -3.863 1.00 1.00 O ATOM 1307 CB GLN A 81 -1.015 16.833 -1.697 1.00 1.00 C ATOM 1308 CG GLN A 81 -1.087 17.607 -0.365 1.00 1.00 C ATOM 1309 CD GLN A 81 0.259 18.118 0.155 1.00 1.00 C ATOM 1310 OE1 GLN A 81 0.602 17.921 1.317 1.00 1.00 O ATOM 1311 NE2 GLN A 81 1.050 18.791 -0.662 1.00 1.00 N ATOM 0 H GLN A 81 -1.954 14.434 -1.138 1.00 1.00 H new ATOM 0 HA GLN A 81 -3.059 17.110 -1.907 1.00 1.00 H new ATOM 0 HB2 GLN A 81 -0.285 16.028 -1.619 1.00 1.00 H new ATOM 0 HB3 GLN A 81 -0.675 17.495 -2.493 1.00 1.00 H new ATOM 0 HG2 GLN A 81 -1.758 18.457 -0.491 1.00 1.00 H new ATOM 0 HG3 GLN A 81 -1.531 16.960 0.391 1.00 1.00 H new ATOM 0 HE21 GLN A 81 0.765 18.955 -1.628 1.00 1.00 H new ATOM 0 HE22 GLN A 81 1.945 19.147 -0.327 1.00 1.00 H new ATOM 1320 N THR A 82 -1.559 15.542 -4.288 1.00 1.00 N ATOM 1321 CA THR A 82 -1.676 15.145 -5.697 1.00 1.00 C ATOM 1322 C THR A 82 -0.755 13.948 -6.004 1.00 1.00 C ATOM 1323 O THR A 82 0.342 14.111 -6.554 1.00 1.00 O ATOM 1324 CB THR A 82 -1.463 16.383 -6.588 1.00 1.00 C ATOM 1325 OG1 THR A 82 -2.460 17.339 -6.270 1.00 1.00 O ATOM 1326 CG2 THR A 82 -1.573 16.086 -8.087 1.00 1.00 C ATOM 0 H THR A 82 -0.594 15.625 -3.969 1.00 1.00 H new ATOM 0 HA THR A 82 -2.678 14.779 -5.920 1.00 1.00 H new ATOM 0 HB THR A 82 -0.452 16.741 -6.394 1.00 1.00 H new ATOM 0 HG1 THR A 82 -2.339 18.136 -6.827 1.00 1.00 H new ATOM 0 HG21 THR A 82 -1.412 17.004 -8.653 1.00 1.00 H new ATOM 0 HG22 THR A 82 -0.820 15.350 -8.368 1.00 1.00 H new ATOM 0 HG23 THR A 82 -2.565 15.693 -8.308 1.00 1.00 H new ATOM 1334 N PRO A 83 -1.177 12.726 -5.637 1.00 1.00 N ATOM 1335 CA PRO A 83 -0.513 11.490 -5.997 1.00 1.00 C ATOM 1336 C PRO A 83 -1.055 10.994 -7.351 1.00 1.00 C ATOM 1337 O PRO A 83 -1.677 11.749 -8.105 1.00 1.00 O ATOM 1338 CB PRO A 83 -0.840 10.571 -4.823 1.00 1.00 C ATOM 1339 CG PRO A 83 -2.283 10.933 -4.482 1.00 1.00 C ATOM 1340 CD PRO A 83 -2.389 12.406 -4.896 1.00 1.00 C ATOM 0 HA PRO A 83 0.565 11.564 -6.143 1.00 1.00 H new ATOM 0 HB2 PRO A 83 -0.743 9.520 -5.096 1.00 1.00 H new ATOM 0 HB3 PRO A 83 -0.172 10.744 -3.979 1.00 1.00 H new ATOM 0 HG2 PRO A 83 -2.993 10.311 -5.027 1.00 1.00 H new ATOM 0 HG3 PRO A 83 -2.491 10.798 -3.420 1.00 1.00 H new ATOM 0 HD2 PRO A 83 -3.273 12.571 -5.512 1.00 1.00 H new ATOM 0 HD3 PRO A 83 -2.487 13.047 -4.020 1.00 1.00 H new ATOM 1348 N SER A 84 -0.805 9.730 -7.687 1.00 1.00 N ATOM 1349 CA SER A 84 -1.184 9.132 -8.963 1.00 1.00 C ATOM 1350 C SER A 84 -2.679 8.775 -8.937 1.00 1.00 C ATOM 1351 O SER A 84 -3.333 8.994 -7.915 1.00 1.00 O ATOM 1352 CB SER A 84 -0.283 7.910 -9.218 1.00 1.00 C ATOM 1353 OG SER A 84 0.958 8.003 -8.537 1.00 1.00 O ATOM 0 H SER A 84 -0.323 9.080 -7.066 1.00 1.00 H new ATOM 0 HA SER A 84 -1.039 9.831 -9.787 1.00 1.00 H new ATOM 0 HB2 SER A 84 -0.802 7.006 -8.900 1.00 1.00 H new ATOM 0 HB3 SER A 84 -0.101 7.813 -10.288 1.00 1.00 H new ATOM 0 HG SER A 84 1.496 7.206 -8.726 1.00 1.00 H new ATOM 1359 N ARG A 85 -3.235 8.200 -10.014 1.00 1.00 N ATOM 1360 CA ARG A 85 -4.532 7.517 -9.928 1.00 1.00 C ATOM 1361 C ARG A 85 -4.343 6.320 -9.007 1.00 1.00 C ATOM 1362 O ARG A 85 -4.882 6.307 -7.911 1.00 1.00 O ATOM 1363 CB ARG A 85 -5.048 7.059 -11.312 1.00 1.00 C ATOM 1364 CG ARG A 85 -6.082 7.949 -12.023 1.00 1.00 C ATOM 1365 CD ARG A 85 -5.644 9.393 -12.276 1.00 1.00 C ATOM 1366 NE ARG A 85 -5.753 10.220 -11.063 1.00 1.00 N ATOM 1367 CZ ARG A 85 -6.830 10.877 -10.620 1.00 1.00 C ATOM 1368 NH1 ARG A 85 -7.999 10.830 -11.254 1.00 1.00 N ATOM 1369 NH2 ARG A 85 -6.715 11.597 -9.519 1.00 1.00 N ATOM 0 H ARG A 85 -2.813 8.194 -10.942 1.00 1.00 H new ATOM 0 HA ARG A 85 -5.283 8.205 -9.540 1.00 1.00 H new ATOM 0 HB2 ARG A 85 -4.187 6.953 -11.972 1.00 1.00 H new ATOM 0 HB3 ARG A 85 -5.484 6.067 -11.195 1.00 1.00 H new ATOM 0 HG2 ARG A 85 -6.333 7.491 -12.980 1.00 1.00 H new ATOM 0 HG3 ARG A 85 -6.994 7.963 -11.427 1.00 1.00 H new ATOM 0 HD2 ARG A 85 -4.613 9.403 -12.631 1.00 1.00 H new ATOM 0 HD3 ARG A 85 -6.257 9.825 -13.067 1.00 1.00 H new ATOM 0 HE ARG A 85 -4.910 10.301 -10.495 1.00 1.00 H new ATOM 0 HH11 ARG A 85 -8.095 10.280 -12.107 1.00 1.00 H new ATOM 0 HH12 ARG A 85 -8.800 11.344 -10.887 1.00 1.00 H new ATOM 0 HH21 ARG A 85 -5.821 11.641 -9.030 1.00 1.00 H new ATOM 0 HH22 ARG A 85 -7.520 12.109 -9.158 1.00 1.00 H new ATOM 1383 N GLU A 86 -3.531 5.353 -9.439 1.00 1.00 N ATOM 1384 CA GLU A 86 -3.393 4.051 -8.788 1.00 1.00 C ATOM 1385 C GLU A 86 -2.916 4.169 -7.340 1.00 1.00 C ATOM 1386 O GLU A 86 -3.168 3.280 -6.544 1.00 1.00 O ATOM 1387 CB GLU A 86 -2.401 3.214 -9.608 1.00 1.00 C ATOM 1388 CG GLU A 86 -2.328 1.734 -9.233 1.00 1.00 C ATOM 1389 CD GLU A 86 -2.252 0.794 -10.441 1.00 1.00 C ATOM 1390 OE1 GLU A 86 -3.153 0.828 -11.312 1.00 1.00 O ATOM 1391 OE2 GLU A 86 -1.271 0.018 -10.524 1.00 1.00 O ATOM 0 H GLU A 86 -2.941 5.456 -10.265 1.00 1.00 H new ATOM 0 HA GLU A 86 -4.372 3.572 -8.751 1.00 1.00 H new ATOM 0 HB2 GLU A 86 -2.669 3.292 -10.662 1.00 1.00 H new ATOM 0 HB3 GLU A 86 -1.407 3.649 -9.499 1.00 1.00 H new ATOM 0 HG2 GLU A 86 -1.454 1.571 -8.602 1.00 1.00 H new ATOM 0 HG3 GLU A 86 -3.204 1.476 -8.638 1.00 1.00 H new ATOM 1398 N TYR A 87 -2.207 5.248 -7.010 1.00 1.00 N ATOM 1399 CA TYR A 87 -1.724 5.548 -5.674 1.00 1.00 C ATOM 1400 C TYR A 87 -2.909 5.781 -4.739 1.00 1.00 C ATOM 1401 O TYR A 87 -3.166 4.945 -3.871 1.00 1.00 O ATOM 1402 CB TYR A 87 -0.745 6.726 -5.797 1.00 1.00 C ATOM 1403 CG TYR A 87 0.125 6.968 -4.583 1.00 1.00 C ATOM 1404 CD1 TYR A 87 -0.449 7.450 -3.396 1.00 1.00 C ATOM 1405 CD2 TYR A 87 1.507 6.701 -4.634 1.00 1.00 C ATOM 1406 CE1 TYR A 87 0.306 7.502 -2.218 1.00 1.00 C ATOM 1407 CE2 TYR A 87 2.280 6.780 -3.463 1.00 1.00 C ATOM 1408 CZ TYR A 87 1.650 7.089 -2.239 1.00 1.00 C ATOM 1409 OH TYR A 87 2.322 6.979 -1.070 1.00 1.00 O ATOM 0 H TYR A 87 -1.947 5.959 -7.694 1.00 1.00 H new ATOM 0 HA TYR A 87 -1.176 4.720 -5.223 1.00 1.00 H new ATOM 0 HB2 TYR A 87 -0.100 6.553 -6.658 1.00 1.00 H new ATOM 0 HB3 TYR A 87 -1.315 7.632 -6.002 1.00 1.00 H new ATOM 0 HD1 TYR A 87 -1.477 7.782 -3.391 1.00 1.00 H new ATOM 0 HD2 TYR A 87 1.972 6.436 -5.572 1.00 1.00 H new ATOM 0 HE1 TYR A 87 -0.140 7.856 -1.301 1.00 1.00 H new ATOM 0 HE2 TYR A 87 3.345 6.606 -3.500 1.00 1.00 H new ATOM 0 HH TYR A 87 3.284 6.920 -1.250 1.00 1.00 H new ATOM 1419 N VAL A 88 -3.616 6.907 -4.897 1.00 1.00 N ATOM 1420 CA VAL A 88 -4.808 7.202 -4.108 1.00 1.00 C ATOM 1421 C VAL A 88 -5.803 7.987 -4.960 1.00 1.00 C ATOM 1422 O VAL A 88 -5.457 9.031 -5.511 1.00 1.00 O ATOM 1423 CB VAL A 88 -4.435 8.003 -2.831 1.00 1.00 C ATOM 1424 CG1 VAL A 88 -5.641 8.645 -2.138 1.00 1.00 C ATOM 1425 CG2 VAL A 88 -3.762 7.152 -1.750 1.00 1.00 C ATOM 0 H VAL A 88 -3.376 7.632 -5.573 1.00 1.00 H new ATOM 0 HA VAL A 88 -5.267 6.264 -3.795 1.00 1.00 H new ATOM 0 HB VAL A 88 -3.753 8.759 -3.220 1.00 1.00 H new ATOM 0 HG11 VAL A 88 -5.306 9.188 -1.254 1.00 1.00 H new ATOM 0 HG12 VAL A 88 -6.130 9.336 -2.825 1.00 1.00 H new ATOM 0 HG13 VAL A 88 -6.346 7.868 -1.841 1.00 1.00 H new ATOM 0 HG21 VAL A 88 -3.530 7.777 -0.887 1.00 1.00 H new ATOM 0 HG22 VAL A 88 -4.435 6.350 -1.447 1.00 1.00 H new ATOM 0 HG23 VAL A 88 -2.842 6.723 -2.146 1.00 1.00 H new ATOM 1435 N ASP A 89 -7.064 7.551 -4.915 1.00 1.00 N ATOM 1436 CA ASP A 89 -8.260 8.321 -5.249 1.00 1.00 C ATOM 1437 C ASP A 89 -8.357 8.726 -6.719 1.00 1.00 C ATOM 1438 O ASP A 89 -7.858 9.768 -7.142 1.00 1.00 O ATOM 1439 CB ASP A 89 -8.407 9.523 -4.307 1.00 1.00 C ATOM 1440 CG ASP A 89 -9.780 10.152 -4.454 1.00 1.00 C ATOM 1441 OD1 ASP A 89 -10.781 9.405 -4.405 1.00 1.00 O ATOM 1442 OD2 ASP A 89 -9.846 11.401 -4.540 1.00 1.00 O ATOM 0 H ASP A 89 -7.288 6.598 -4.628 1.00 1.00 H new ATOM 0 HA ASP A 89 -9.106 7.651 -5.096 1.00 1.00 H new ATOM 0 HB2 ASP A 89 -8.256 9.204 -3.276 1.00 1.00 H new ATOM 0 HB3 ASP A 89 -7.637 10.262 -4.529 1.00 1.00 H new ATOM 1447 N LEU A 90 -9.043 7.894 -7.497 1.00 1.00 N ATOM 1448 CA LEU A 90 -9.000 7.829 -8.954 1.00 1.00 C ATOM 1449 C LEU A 90 -10.391 8.005 -9.565 1.00 1.00 C ATOM 1450 O LEU A 90 -10.730 7.355 -10.545 1.00 1.00 O ATOM 1451 CB LEU A 90 -8.297 6.534 -9.415 1.00 1.00 C ATOM 1452 CG LEU A 90 -8.704 5.182 -8.793 1.00 1.00 C ATOM 1453 CD1 LEU A 90 -8.068 4.975 -7.419 1.00 1.00 C ATOM 1454 CD2 LEU A 90 -10.210 4.926 -8.645 1.00 1.00 C ATOM 0 H LEU A 90 -9.683 7.205 -7.102 1.00 1.00 H new ATOM 0 HA LEU A 90 -8.405 8.664 -9.324 1.00 1.00 H new ATOM 0 HB2 LEU A 90 -8.438 6.453 -10.493 1.00 1.00 H new ATOM 0 HB3 LEU A 90 -7.229 6.664 -9.242 1.00 1.00 H new ATOM 0 HG LEU A 90 -8.330 4.470 -9.528 1.00 1.00 H new ATOM 0 HD11 LEU A 90 -8.380 4.012 -7.015 1.00 1.00 H new ATOM 0 HD12 LEU A 90 -6.982 4.995 -7.514 1.00 1.00 H new ATOM 0 HD13 LEU A 90 -8.388 5.771 -6.746 1.00 1.00 H new ATOM 0 HD21 LEU A 90 -10.370 3.945 -8.197 1.00 1.00 H new ATOM 0 HD22 LEU A 90 -10.648 5.693 -8.006 1.00 1.00 H new ATOM 0 HD23 LEU A 90 -10.683 4.958 -9.627 1.00 1.00 H new ATOM 1466 N GLU A 91 -11.219 8.862 -8.966 1.00 1.00 N ATOM 1467 CA GLU A 91 -12.607 9.157 -9.340 1.00 1.00 C ATOM 1468 C GLU A 91 -13.581 7.979 -9.149 1.00 1.00 C ATOM 1469 O GLU A 91 -14.779 8.244 -9.039 1.00 1.00 O ATOM 1470 CB GLU A 91 -12.648 9.780 -10.755 1.00 1.00 C ATOM 1471 CG GLU A 91 -14.065 9.994 -11.292 1.00 1.00 C ATOM 1472 CD GLU A 91 -14.052 10.786 -12.590 1.00 1.00 C ATOM 1473 OE1 GLU A 91 -13.790 10.208 -13.671 1.00 1.00 O ATOM 1474 OE2 GLU A 91 -14.356 12.001 -12.545 1.00 1.00 O ATOM 0 H GLU A 91 -10.921 9.404 -8.155 1.00 1.00 H new ATOM 0 HA GLU A 91 -12.985 9.898 -8.635 1.00 1.00 H new ATOM 0 HB2 GLU A 91 -12.128 10.738 -10.736 1.00 1.00 H new ATOM 0 HB3 GLU A 91 -12.102 9.134 -11.443 1.00 1.00 H new ATOM 0 HG2 GLU A 91 -14.543 9.028 -11.458 1.00 1.00 H new ATOM 0 HG3 GLU A 91 -14.662 10.521 -10.548 1.00 1.00 H new ATOM 1481 N ARG A 92 -13.082 6.741 -8.992 1.00 1.00 N ATOM 1482 CA ARG A 92 -13.724 5.473 -8.598 1.00 1.00 C ATOM 1483 C ARG A 92 -13.726 4.561 -9.817 1.00 1.00 C ATOM 1484 O ARG A 92 -14.246 4.950 -10.863 1.00 1.00 O ATOM 1485 CB ARG A 92 -15.141 5.668 -8.041 1.00 1.00 C ATOM 1486 CG ARG A 92 -15.716 4.526 -7.197 1.00 1.00 C ATOM 1487 CD ARG A 92 -16.278 5.174 -5.921 1.00 1.00 C ATOM 1488 NE ARG A 92 -16.922 4.228 -5.013 1.00 1.00 N ATOM 1489 CZ ARG A 92 -18.243 4.147 -4.795 1.00 1.00 C ATOM 1490 NH1 ARG A 92 -19.098 4.740 -5.620 1.00 1.00 N ATOM 1491 NH2 ARG A 92 -18.706 3.461 -3.760 1.00 1.00 N ATOM 0 H ARG A 92 -12.088 6.586 -9.161 1.00 1.00 H new ATOM 0 HA ARG A 92 -13.158 5.024 -7.782 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -15.146 6.574 -7.435 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -15.815 5.842 -8.880 1.00 1.00 H new ATOM 0 HG2 ARG A 92 -16.498 3.996 -7.741 1.00 1.00 H new ATOM 0 HG3 ARG A 92 -14.945 3.795 -6.955 1.00 1.00 H new ATOM 0 HD2 ARG A 92 -15.468 5.676 -5.393 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -16.999 5.942 -6.202 1.00 1.00 H new ATOM 0 HE ARG A 92 -16.321 3.579 -4.506 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -18.751 5.261 -6.425 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -20.101 4.674 -5.448 1.00 1.00 H new ATOM 0 HH21 ARG A 92 -18.057 2.993 -3.127 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -19.711 3.401 -3.596 1.00 1.00 H new ATOM 1505 N GLU A 93 -13.129 3.378 -9.691 1.00 1.00 N ATOM 1506 CA GLU A 93 -13.009 2.428 -10.778 1.00 1.00 C ATOM 1507 C GLU A 93 -14.264 1.556 -10.848 1.00 1.00 C ATOM 1508 O GLU A 93 -15.183 1.739 -10.045 1.00 1.00 O ATOM 1509 CB GLU A 93 -11.746 1.568 -10.619 1.00 1.00 C ATOM 1510 CG GLU A 93 -11.032 1.358 -11.967 1.00 1.00 C ATOM 1511 CD GLU A 93 -9.762 2.197 -12.174 1.00 1.00 C ATOM 1512 OE1 GLU A 93 -9.148 2.695 -11.211 1.00 1.00 O ATOM 1513 OE2 GLU A 93 -9.371 2.342 -13.358 1.00 1.00 O ATOM 0 H GLU A 93 -12.712 3.055 -8.818 1.00 1.00 H new ATOM 0 HA GLU A 93 -12.915 2.977 -11.715 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -11.065 2.047 -9.916 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.014 0.601 -10.194 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -10.771 0.304 -12.061 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -11.733 1.585 -12.770 1.00 1.00 H new ATOM 1520 N ALA A 94 -14.277 0.592 -11.777 1.00 1.00 N ATOM 1521 CA ALA A 94 -15.399 -0.277 -12.153 1.00 1.00 C ATOM 1522 C ALA A 94 -15.903 -1.133 -10.982 1.00 1.00 C ATOM 1523 O ALA A 94 -15.585 -2.322 -10.860 1.00 1.00 O ATOM 1524 CB ALA A 94 -14.999 -1.145 -13.351 1.00 1.00 C ATOM 0 H ALA A 94 -13.443 0.384 -12.326 1.00 1.00 H new ATOM 0 HA ALA A 94 -16.235 0.361 -12.437 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -15.833 -1.789 -13.628 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -14.739 -0.504 -14.194 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -14.139 -1.760 -13.084 1.00 1.00 H new ATOM 1530 N GLY A 95 -16.670 -0.502 -10.096 1.00 1.00 N ATOM 1531 CA GLY A 95 -17.095 -1.030 -8.816 1.00 1.00 C ATOM 1532 C GLY A 95 -15.951 -1.391 -7.878 1.00 1.00 C ATOM 1533 O GLY A 95 -16.185 -2.112 -6.910 1.00 1.00 O ATOM 0 H GLY A 95 -17.026 0.438 -10.267 1.00 1.00 H new ATOM 0 HA2 GLY A 95 -17.733 -0.294 -8.326 1.00 1.00 H new ATOM 0 HA3 GLY A 95 -17.704 -1.918 -8.986 1.00 1.00 H new ATOM 1537 N LYS A 96 -14.735 -0.913 -8.134 1.00 1.00 N ATOM 1538 CA LYS A 96 -13.549 -1.165 -7.332 1.00 1.00 C ATOM 1539 C LYS A 96 -12.780 0.152 -7.209 1.00 1.00 C ATOM 1540 O LYS A 96 -13.214 1.200 -7.694 1.00 1.00 O ATOM 1541 CB LYS A 96 -12.686 -2.282 -7.962 1.00 1.00 C ATOM 1542 CG LYS A 96 -12.407 -2.185 -9.455 1.00 1.00 C ATOM 1543 CD LYS A 96 -12.412 -3.490 -10.258 1.00 1.00 C ATOM 1544 CE LYS A 96 -11.114 -4.304 -10.124 1.00 1.00 C ATOM 1545 NZ LYS A 96 -10.808 -5.024 -11.373 1.00 1.00 N ATOM 0 H LYS A 96 -14.546 -0.316 -8.939 1.00 1.00 H new ATOM 0 HA LYS A 96 -13.826 -1.517 -6.338 1.00 1.00 H new ATOM 0 HB2 LYS A 96 -11.729 -2.305 -7.440 1.00 1.00 H new ATOM 0 HB3 LYS A 96 -13.176 -3.237 -7.771 1.00 1.00 H new ATOM 0 HG2 LYS A 96 -13.148 -1.516 -9.894 1.00 1.00 H new ATOM 0 HG3 LYS A 96 -11.434 -1.712 -9.586 1.00 1.00 H new ATOM 0 HD2 LYS A 96 -13.251 -4.104 -9.931 1.00 1.00 H new ATOM 0 HD3 LYS A 96 -12.578 -3.258 -11.310 1.00 1.00 H new ATOM 0 HE2 LYS A 96 -10.288 -3.639 -9.872 1.00 1.00 H new ATOM 0 HE3 LYS A 96 -11.211 -5.016 -9.304 1.00 1.00 H new ATOM 0 HZ1 LYS A 96 -10.579 -6.015 -11.155 1.00 1.00 H new ATOM 0 HZ2 LYS A 96 -11.634 -4.990 -12.004 1.00 1.00 H new ATOM 0 HZ3 LYS A 96 -9.995 -4.576 -11.842 1.00 1.00 H new ATOM 1559 N VAL A 97 -11.623 0.111 -6.574 1.00 1.00 N ATOM 1560 CA VAL A 97 -10.632 1.181 -6.608 1.00 1.00 C ATOM 1561 C VAL A 97 -9.263 0.514 -6.686 1.00 1.00 C ATOM 1562 O VAL A 97 -9.144 -0.666 -6.354 1.00 1.00 O ATOM 1563 CB VAL A 97 -10.832 2.067 -5.365 1.00 1.00 C ATOM 1564 CG1 VAL A 97 -10.380 1.363 -4.107 1.00 1.00 C ATOM 1565 CG2 VAL A 97 -10.143 3.430 -5.352 1.00 1.00 C ATOM 0 H VAL A 97 -11.335 -0.685 -6.005 1.00 1.00 H new ATOM 0 HA VAL A 97 -10.730 1.840 -7.471 1.00 1.00 H new ATOM 0 HB VAL A 97 -11.906 2.249 -5.406 1.00 1.00 H new ATOM 0 HG11 VAL A 97 -10.535 2.017 -3.249 1.00 1.00 H new ATOM 0 HG12 VAL A 97 -10.957 0.448 -3.975 1.00 1.00 H new ATOM 0 HG13 VAL A 97 -9.321 1.116 -4.188 1.00 1.00 H new ATOM 0 HG21 VAL A 97 -10.371 3.944 -4.418 1.00 1.00 H new ATOM 0 HG22 VAL A 97 -9.065 3.294 -5.438 1.00 1.00 H new ATOM 0 HG23 VAL A 97 -10.501 4.027 -6.191 1.00 1.00 H new ATOM 1575 N TYR A 98 -8.240 1.260 -7.085 1.00 1.00 N ATOM 1576 CA TYR A 98 -6.871 0.824 -7.198 1.00 1.00 C ATOM 1577 C TYR A 98 -6.077 1.606 -6.165 1.00 1.00 C ATOM 1578 O TYR A 98 -6.408 2.755 -5.868 1.00 1.00 O ATOM 1579 CB TYR A 98 -6.411 1.066 -8.638 1.00 1.00 C ATOM 1580 CG TYR A 98 -6.928 0.010 -9.601 1.00 1.00 C ATOM 1581 CD1 TYR A 98 -8.303 -0.050 -9.884 1.00 1.00 C ATOM 1582 CD2 TYR A 98 -6.062 -0.948 -10.161 1.00 1.00 C ATOM 1583 CE1 TYR A 98 -8.831 -1.093 -10.653 1.00 1.00 C ATOM 1584 CE2 TYR A 98 -6.573 -1.970 -10.985 1.00 1.00 C ATOM 1585 CZ TYR A 98 -7.967 -2.057 -11.217 1.00 1.00 C ATOM 1586 OH TYR A 98 -8.484 -3.066 -11.969 1.00 1.00 O ATOM 0 H TYR A 98 -8.360 2.237 -7.351 1.00 1.00 H new ATOM 0 HA TYR A 98 -6.733 -0.239 -6.999 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -6.752 2.048 -8.964 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -5.322 1.080 -8.670 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -8.960 0.718 -9.503 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -5.002 -0.899 -9.958 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -9.897 -1.161 -10.815 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -5.903 -2.685 -11.439 1.00 1.00 H new ATOM 0 HH TYR A 98 -7.758 -3.644 -12.285 1.00 1.00 H new ATOM 1596 N LEU A 99 -5.104 0.952 -5.547 1.00 1.00 N ATOM 1597 CA LEU A 99 -4.355 1.446 -4.426 1.00 1.00 C ATOM 1598 C LEU A 99 -2.910 1.003 -4.619 1.00 1.00 C ATOM 1599 O LEU A 99 -2.627 -0.027 -5.241 1.00 1.00 O ATOM 1600 CB LEU A 99 -4.961 0.832 -3.169 1.00 1.00 C ATOM 1601 CG LEU A 99 -6.323 1.395 -2.729 1.00 1.00 C ATOM 1602 CD1 LEU A 99 -6.739 0.613 -1.480 1.00 1.00 C ATOM 1603 CD2 LEU A 99 -6.331 2.906 -2.448 1.00 1.00 C ATOM 0 H LEU A 99 -4.810 0.019 -5.836 1.00 1.00 H new ATOM 0 HA LEU A 99 -4.386 2.532 -4.339 1.00 1.00 H new ATOM 0 HB2 LEU A 99 -5.069 -0.241 -3.329 1.00 1.00 H new ATOM 0 HB3 LEU A 99 -4.255 0.962 -2.349 1.00 1.00 H new ATOM 0 HG LEU A 99 -7.026 1.272 -3.552 1.00 1.00 H new ATOM 0 HD11 LEU A 99 -7.704 0.977 -1.127 1.00 1.00 H new ATOM 0 HD12 LEU A 99 -6.818 -0.447 -1.724 1.00 1.00 H new ATOM 0 HD13 LEU A 99 -5.992 0.751 -0.699 1.00 1.00 H new ATOM 0 HD21 LEU A 99 -7.331 3.214 -2.144 1.00 1.00 H new ATOM 0 HD22 LEU A 99 -5.624 3.131 -1.650 1.00 1.00 H new ATOM 0 HD23 LEU A 99 -6.043 3.445 -3.350 1.00 1.00 H new ATOM 1615 N LYS A 100 -1.981 1.773 -4.063 1.00 1.00 N ATOM 1616 CA LYS A 100 -0.560 1.678 -4.415 1.00 1.00 C ATOM 1617 C LYS A 100 0.224 2.529 -3.440 1.00 1.00 C ATOM 1618 O LYS A 100 0.191 3.754 -3.501 1.00 1.00 O ATOM 1619 CB LYS A 100 -0.287 2.086 -5.882 1.00 1.00 C ATOM 1620 CG LYS A 100 0.935 1.400 -6.509 1.00 1.00 C ATOM 1621 CD LYS A 100 2.180 2.291 -6.661 1.00 1.00 C ATOM 1622 CE LYS A 100 2.024 3.404 -7.703 1.00 1.00 C ATOM 1623 NZ LYS A 100 3.331 3.835 -8.255 1.00 1.00 N ATOM 0 H LYS A 100 -2.186 2.480 -3.357 1.00 1.00 H new ATOM 0 HA LYS A 100 -0.240 0.639 -4.340 1.00 1.00 H new ATOM 0 HB2 LYS A 100 -1.167 1.854 -6.482 1.00 1.00 H new ATOM 0 HB3 LYS A 100 -0.146 3.166 -5.927 1.00 1.00 H new ATOM 0 HG2 LYS A 100 1.199 0.536 -5.900 1.00 1.00 H new ATOM 0 HG3 LYS A 100 0.655 1.023 -7.493 1.00 1.00 H new ATOM 0 HD2 LYS A 100 2.413 2.741 -5.696 1.00 1.00 H new ATOM 0 HD3 LYS A 100 3.030 1.667 -6.935 1.00 1.00 H new ATOM 0 HE2 LYS A 100 1.385 3.054 -8.514 1.00 1.00 H new ATOM 0 HE3 LYS A 100 1.523 4.259 -7.248 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 3.180 4.589 -8.956 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 3.932 4.193 -7.485 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 3.799 3.026 -8.712 1.00 1.00 H new ATOM 1637 N ALA A 101 0.887 1.879 -2.500 1.00 1.00 N ATOM 1638 CA ALA A 101 1.441 2.521 -1.326 1.00 1.00 C ATOM 1639 C ALA A 101 2.837 1.953 -1.087 1.00 1.00 C ATOM 1640 O ALA A 101 2.954 0.800 -0.668 1.00 1.00 O ATOM 1641 CB ALA A 101 0.483 2.284 -0.159 1.00 1.00 C ATOM 0 H ALA A 101 1.057 0.874 -2.534 1.00 1.00 H new ATOM 0 HA ALA A 101 1.546 3.599 -1.448 1.00 1.00 H new ATOM 0 HB1 ALA A 101 0.879 2.759 0.739 1.00 1.00 H new ATOM 0 HB2 ALA A 101 -0.492 2.711 -0.396 1.00 1.00 H new ATOM 0 HB3 ALA A 101 0.378 1.213 0.013 1.00 1.00 H new ATOM 1647 N PRO A 102 3.904 2.702 -1.408 1.00 1.00 N ATOM 1648 CA PRO A 102 5.256 2.271 -1.125 1.00 1.00 C ATOM 1649 C PRO A 102 5.466 2.121 0.379 1.00 1.00 C ATOM 1650 O PRO A 102 5.141 3.023 1.153 1.00 1.00 O ATOM 1651 CB PRO A 102 6.193 3.277 -1.790 1.00 1.00 C ATOM 1652 CG PRO A 102 5.323 4.520 -1.985 1.00 1.00 C ATOM 1653 CD PRO A 102 3.905 3.979 -2.094 1.00 1.00 C ATOM 0 HA PRO A 102 5.467 1.283 -1.533 1.00 1.00 H new ATOM 0 HB2 PRO A 102 7.059 3.490 -1.164 1.00 1.00 H new ATOM 0 HB3 PRO A 102 6.572 2.902 -2.741 1.00 1.00 H new ATOM 0 HG2 PRO A 102 5.422 5.209 -1.146 1.00 1.00 H new ATOM 0 HG3 PRO A 102 5.609 5.068 -2.883 1.00 1.00 H new ATOM 0 HD2 PRO A 102 3.191 4.665 -1.639 1.00 1.00 H new ATOM 0 HD3 PRO A 102 3.613 3.860 -3.137 1.00 1.00 H new ATOM 1661 N MET A 103 5.993 0.968 0.787 1.00 1.00 N ATOM 1662 CA MET A 103 6.286 0.646 2.172 1.00 1.00 C ATOM 1663 C MET A 103 7.795 0.666 2.353 1.00 1.00 C ATOM 1664 O MET A 103 8.526 0.375 1.408 1.00 1.00 O ATOM 1665 CB MET A 103 5.777 -0.750 2.569 1.00 1.00 C ATOM 1666 CG MET A 103 4.586 -1.343 1.800 1.00 1.00 C ATOM 1667 SD MET A 103 3.511 -2.444 2.757 1.00 1.00 S ATOM 1668 CE MET A 103 2.848 -1.247 3.931 1.00 1.00 C ATOM 0 H MET A 103 6.232 0.215 0.142 1.00 1.00 H new ATOM 0 HA MET A 103 5.784 1.380 2.802 1.00 1.00 H new ATOM 0 HB2 MET A 103 6.611 -1.446 2.476 1.00 1.00 H new ATOM 0 HB3 MET A 103 5.506 -0.716 3.624 1.00 1.00 H new ATOM 0 HG2 MET A 103 3.983 -0.523 1.410 1.00 1.00 H new ATOM 0 HG3 MET A 103 4.968 -1.894 0.941 1.00 1.00 H new ATOM 0 HE1 MET A 103 1.866 -1.576 4.270 1.00 1.00 H new ATOM 0 HE2 MET A 103 3.519 -1.166 4.786 1.00 1.00 H new ATOM 0 HE3 MET A 103 2.758 -0.274 3.447 1.00 1.00 H new ATOM 1678 N ILE A 104 8.253 0.885 3.586 1.00 1.00 N ATOM 1679 CA ILE A 104 9.663 0.804 3.942 1.00 1.00 C ATOM 1680 C ILE A 104 9.734 -0.053 5.204 1.00 1.00 C ATOM 1681 O ILE A 104 9.790 0.451 6.325 1.00 1.00 O ATOM 1682 CB ILE A 104 10.328 2.199 4.048 1.00 1.00 C ATOM 1683 CG1 ILE A 104 9.980 3.100 2.834 1.00 1.00 C ATOM 1684 CG2 ILE A 104 11.851 1.971 4.147 1.00 1.00 C ATOM 1685 CD1 ILE A 104 10.470 4.545 2.946 1.00 1.00 C ATOM 0 H ILE A 104 7.647 1.126 4.370 1.00 1.00 H new ATOM 0 HA ILE A 104 10.255 0.329 3.160 1.00 1.00 H new ATOM 0 HB ILE A 104 9.955 2.722 4.928 1.00 1.00 H new ATOM 0 HG12 ILE A 104 10.407 2.655 1.935 1.00 1.00 H new ATOM 0 HG13 ILE A 104 8.898 3.107 2.703 1.00 1.00 H new ATOM 0 HG21 ILE A 104 12.359 2.933 4.224 1.00 1.00 H new ATOM 0 HG22 ILE A 104 12.073 1.372 5.030 1.00 1.00 H new ATOM 0 HG23 ILE A 104 12.199 1.447 3.257 1.00 1.00 H new ATOM 0 HD11 ILE A 104 10.181 5.098 2.052 1.00 1.00 H new ATOM 0 HD12 ILE A 104 10.023 5.014 3.823 1.00 1.00 H new ATOM 0 HD13 ILE A 104 11.556 4.555 3.043 1.00 1.00 H new ATOM 1697 N LEU A 105 9.632 -1.370 5.000 1.00 1.00 N ATOM 1698 CA LEU A 105 9.553 -2.372 6.062 1.00 1.00 C ATOM 1699 C LEU A 105 10.920 -2.528 6.724 1.00 1.00 C ATOM 1700 O LEU A 105 11.193 -1.946 7.772 1.00 1.00 O ATOM 1701 CB LEU A 105 9.027 -3.718 5.507 1.00 1.00 C ATOM 1702 CG LEU A 105 7.533 -4.010 5.712 1.00 1.00 C ATOM 1703 CD1 LEU A 105 7.200 -4.076 7.196 1.00 1.00 C ATOM 1704 CD2 LEU A 105 6.630 -2.998 5.011 1.00 1.00 C ATOM 0 H LEU A 105 9.601 -1.777 4.065 1.00 1.00 H new ATOM 0 HA LEU A 105 8.844 -2.039 6.820 1.00 1.00 H new ATOM 0 HB2 LEU A 105 9.237 -3.751 4.438 1.00 1.00 H new ATOM 0 HB3 LEU A 105 9.598 -4.523 5.969 1.00 1.00 H new ATOM 0 HG LEU A 105 7.338 -4.980 5.254 1.00 1.00 H new ATOM 0 HD11 LEU A 105 6.137 -4.284 7.322 1.00 1.00 H new ATOM 0 HD12 LEU A 105 7.783 -4.869 7.665 1.00 1.00 H new ATOM 0 HD13 LEU A 105 7.441 -3.123 7.666 1.00 1.00 H new ATOM 0 HD21 LEU A 105 5.586 -3.255 5.191 1.00 1.00 H new ATOM 0 HD22 LEU A 105 6.830 -2.000 5.401 1.00 1.00 H new ATOM 0 HD23 LEU A 105 6.828 -3.015 3.939 1.00 1.00 H new ATOM 1716 N ASN A 106 11.776 -3.351 6.116 1.00 1.00 N ATOM 1717 CA ASN A 106 13.099 -3.698 6.627 1.00 1.00 C ATOM 1718 C ASN A 106 14.117 -2.586 6.347 1.00 1.00 C ATOM 1719 O ASN A 106 15.198 -2.560 6.928 1.00 1.00 O ATOM 1720 CB ASN A 106 13.549 -4.992 5.930 1.00 1.00 C ATOM 1721 CG ASN A 106 14.523 -5.787 6.783 1.00 1.00 C ATOM 1722 OD1 ASN A 106 15.708 -5.488 6.859 1.00 1.00 O ATOM 1723 ND2 ASN A 106 14.042 -6.848 7.400 1.00 1.00 N ATOM 0 H ASN A 106 11.560 -3.806 5.229 1.00 1.00 H new ATOM 0 HA ASN A 106 13.044 -3.831 7.707 1.00 1.00 H new ATOM 0 HB2 ASN A 106 12.677 -5.606 5.707 1.00 1.00 H new ATOM 0 HB3 ASN A 106 14.018 -4.747 4.977 1.00 1.00 H new ATOM 0 HD21 ASN A 106 14.661 -7.439 7.955 1.00 1.00 H new ATOM 0 HD22 ASN A 106 13.051 -7.078 7.322 1.00 1.00 H new ATOM 1730 N GLY A 107 13.781 -1.683 5.423 1.00 1.00 N ATOM 1731 CA GLY A 107 14.744 -0.942 4.622 1.00 1.00 C ATOM 1732 C GLY A 107 14.727 -1.398 3.170 1.00 1.00 C ATOM 1733 O GLY A 107 15.753 -1.416 2.503 1.00 1.00 O ATOM 0 H GLY A 107 12.812 -1.446 5.210 1.00 1.00 H new ATOM 0 HA2 GLY A 107 14.519 0.123 4.673 1.00 1.00 H new ATOM 0 HA3 GLY A 107 15.744 -1.077 5.035 1.00 1.00 H new ATOM 1737 N VAL A 108 13.566 -1.813 2.685 1.00 1.00 N ATOM 1738 CA VAL A 108 13.294 -2.046 1.294 1.00 1.00 C ATOM 1739 C VAL A 108 12.129 -1.145 0.970 1.00 1.00 C ATOM 1740 O VAL A 108 11.068 -1.307 1.580 1.00 1.00 O ATOM 1741 CB VAL A 108 12.957 -3.517 1.030 1.00 1.00 C ATOM 1742 CG1 VAL A 108 12.910 -3.822 -0.465 1.00 1.00 C ATOM 1743 CG2 VAL A 108 13.981 -4.431 1.691 1.00 1.00 C ATOM 0 H VAL A 108 12.762 -2.001 3.283 1.00 1.00 H new ATOM 0 HA VAL A 108 14.160 -1.830 0.668 1.00 1.00 H new ATOM 0 HB VAL A 108 11.971 -3.701 1.457 1.00 1.00 H new ATOM 0 HG11 VAL A 108 12.668 -4.874 -0.614 1.00 1.00 H new ATOM 0 HG12 VAL A 108 12.147 -3.204 -0.939 1.00 1.00 H new ATOM 0 HG13 VAL A 108 13.881 -3.606 -0.911 1.00 1.00 H new ATOM 0 HG21 VAL A 108 13.723 -5.471 1.491 1.00 1.00 H new ATOM 0 HG22 VAL A 108 14.971 -4.219 1.288 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.982 -4.258 2.767 1.00 1.00 H new ATOM 1753 N CYS A 109 12.340 -0.210 0.051 1.00 1.00 N ATOM 1754 CA CYS A 109 11.268 0.533 -0.571 1.00 1.00 C ATOM 1755 C CYS A 109 10.583 -0.412 -1.552 1.00 1.00 C ATOM 1756 O CYS A 109 10.951 -0.503 -2.723 1.00 1.00 O ATOM 1757 CB CYS A 109 11.825 1.771 -1.261 1.00 1.00 C ATOM 1758 SG CYS A 109 12.604 2.831 -0.008 1.00 1.00 S ATOM 0 H CYS A 109 13.269 0.050 -0.281 1.00 1.00 H new ATOM 0 HA CYS A 109 10.543 0.886 0.162 1.00 1.00 H new ATOM 0 HB2 CYS A 109 12.553 1.486 -2.021 1.00 1.00 H new ATOM 0 HB3 CYS A 109 11.027 2.311 -1.771 1.00 1.00 H new ATOM 0 HG CYS A 109 12.165 4.048 -0.136 1.00 1.00 H new ATOM 1764 N VAL A 110 9.624 -1.175 -1.046 1.00 1.00 N ATOM 1765 CA VAL A 110 8.705 -1.927 -1.885 1.00 1.00 C ATOM 1766 C VAL A 110 7.567 -0.998 -2.298 1.00 1.00 C ATOM 1767 O VAL A 110 7.358 0.058 -1.699 1.00 1.00 O ATOM 1768 CB VAL A 110 8.176 -3.174 -1.148 1.00 1.00 C ATOM 1769 CG1 VAL A 110 9.329 -4.118 -0.790 1.00 1.00 C ATOM 1770 CG2 VAL A 110 7.345 -2.797 0.084 1.00 1.00 C ATOM 0 H VAL A 110 9.462 -1.289 -0.045 1.00 1.00 H new ATOM 0 HA VAL A 110 9.223 -2.287 -2.774 1.00 1.00 H new ATOM 0 HB VAL A 110 7.506 -3.705 -1.825 1.00 1.00 H new ATOM 0 HG11 VAL A 110 8.936 -4.992 -0.271 1.00 1.00 H new ATOM 0 HG12 VAL A 110 9.836 -4.435 -1.701 1.00 1.00 H new ATOM 0 HG13 VAL A 110 10.036 -3.599 -0.143 1.00 1.00 H new ATOM 0 HG21 VAL A 110 6.991 -3.703 0.575 1.00 1.00 H new ATOM 0 HG22 VAL A 110 7.962 -2.226 0.778 1.00 1.00 H new ATOM 0 HG23 VAL A 110 6.491 -2.194 -0.224 1.00 1.00 H new ATOM 1780 N ILE A 111 6.753 -1.456 -3.236 1.00 1.00 N ATOM 1781 CA ILE A 111 5.427 -0.951 -3.515 1.00 1.00 C ATOM 1782 C ILE A 111 4.472 -2.025 -3.041 1.00 1.00 C ATOM 1783 O ILE A 111 4.603 -3.163 -3.467 1.00 1.00 O ATOM 1784 CB ILE A 111 5.279 -0.687 -5.025 1.00 1.00 C ATOM 1785 CG1 ILE A 111 6.242 0.445 -5.410 1.00 1.00 C ATOM 1786 CG2 ILE A 111 3.829 -0.395 -5.418 1.00 1.00 C ATOM 1787 CD1 ILE A 111 6.048 1.115 -6.764 1.00 1.00 C ATOM 0 H ILE A 111 7.016 -2.227 -3.850 1.00 1.00 H new ATOM 0 HA ILE A 111 5.225 -0.006 -3.010 1.00 1.00 H new ATOM 0 HB ILE A 111 5.544 -1.583 -5.585 1.00 1.00 H new ATOM 0 HG12 ILE A 111 6.176 1.216 -4.643 1.00 1.00 H new ATOM 0 HG13 ILE A 111 7.256 0.048 -5.376 1.00 1.00 H new ATOM 0 HG21 ILE A 111 3.772 -0.215 -6.492 1.00 1.00 H new ATOM 0 HG22 ILE A 111 3.203 -1.249 -5.160 1.00 1.00 H new ATOM 0 HG23 ILE A 111 3.478 0.487 -4.883 1.00 1.00 H new ATOM 0 HD11 ILE A 111 6.800 1.893 -6.896 1.00 1.00 H new ATOM 0 HD12 ILE A 111 6.151 0.373 -7.555 1.00 1.00 H new ATOM 0 HD13 ILE A 111 5.054 1.559 -6.811 1.00 1.00 H new ATOM 1799 N TRP A 112 3.531 -1.704 -2.163 1.00 1.00 N ATOM 1800 CA TRP A 112 2.346 -2.541 -2.055 1.00 1.00 C ATOM 1801 C TRP A 112 1.414 -2.007 -3.132 1.00 1.00 C ATOM 1802 O TRP A 112 1.283 -0.786 -3.261 1.00 1.00 O ATOM 1803 CB TRP A 112 1.747 -2.434 -0.655 1.00 1.00 C ATOM 1804 CG TRP A 112 0.469 -3.189 -0.415 1.00 1.00 C ATOM 1805 CD1 TRP A 112 0.347 -4.221 0.449 1.00 1.00 C ATOM 1806 CD2 TRP A 112 -0.891 -2.916 -0.901 1.00 1.00 C ATOM 1807 NE1 TRP A 112 -0.972 -4.616 0.512 1.00 1.00 N ATOM 1808 CE2 TRP A 112 -1.774 -3.863 -0.308 1.00 1.00 C ATOM 1809 CE3 TRP A 112 -1.500 -1.928 -1.711 1.00 1.00 C ATOM 1810 CZ2 TRP A 112 -3.155 -3.870 -0.539 1.00 1.00 C ATOM 1811 CZ3 TRP A 112 -2.886 -1.934 -1.964 1.00 1.00 C ATOM 1812 CH2 TRP A 112 -3.715 -2.908 -1.391 1.00 1.00 C ATOM 0 H TRP A 112 3.561 -0.900 -1.536 1.00 1.00 H new ATOM 0 HA TRP A 112 2.549 -3.602 -2.199 1.00 1.00 H new ATOM 0 HB2 TRP A 112 2.490 -2.783 0.062 1.00 1.00 H new ATOM 0 HB3 TRP A 112 1.567 -1.381 -0.440 1.00 1.00 H new ATOM 0 HD1 TRP A 112 1.158 -4.668 1.005 1.00 1.00 H new ATOM 0 HE1 TRP A 112 -1.312 -5.378 1.099 1.00 1.00 H new ATOM 0 HE3 TRP A 112 -0.888 -1.151 -2.145 1.00 1.00 H new ATOM 0 HZ2 TRP A 112 -3.783 -4.610 -0.065 1.00 1.00 H new ATOM 0 HZ3 TRP A 112 -3.315 -1.179 -2.607 1.00 1.00 H new ATOM 0 HH2 TRP A 112 -4.774 -2.917 -1.604 1.00 1.00 H new ATOM 1823 N LYS A 113 0.785 -2.872 -3.920 1.00 1.00 N ATOM 1824 CA LYS A 113 -0.229 -2.481 -4.893 1.00 1.00 C ATOM 1825 C LYS A 113 -1.472 -3.359 -4.768 1.00 1.00 C ATOM 1826 O LYS A 113 -1.392 -4.458 -4.219 1.00 1.00 O ATOM 1827 CB LYS A 113 0.387 -2.537 -6.298 1.00 1.00 C ATOM 1828 CG LYS A 113 0.698 -3.973 -6.775 1.00 1.00 C ATOM 1829 CD LYS A 113 0.824 -4.106 -8.293 1.00 1.00 C ATOM 1830 CE LYS A 113 2.144 -3.596 -8.874 1.00 1.00 C ATOM 1831 NZ LYS A 113 2.125 -3.693 -10.346 1.00 1.00 N ATOM 0 H LYS A 113 0.967 -3.876 -3.901 1.00 1.00 H new ATOM 0 HA LYS A 113 -0.557 -1.460 -4.700 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -0.297 -2.067 -7.005 1.00 1.00 H new ATOM 0 HB3 LYS A 113 1.307 -1.952 -6.307 1.00 1.00 H new ATOM 0 HG2 LYS A 113 1.627 -4.306 -6.312 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -0.090 -4.640 -6.425 1.00 1.00 H new ATOM 0 HD2 LYS A 113 0.706 -5.155 -8.563 1.00 1.00 H new ATOM 0 HD3 LYS A 113 0.003 -3.562 -8.761 1.00 1.00 H new ATOM 0 HE2 LYS A 113 2.306 -2.561 -8.573 1.00 1.00 H new ATOM 0 HE3 LYS A 113 2.974 -4.178 -8.475 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 3.027 -3.344 -10.729 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 1.991 -4.685 -10.627 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 1.344 -3.118 -10.722 1.00 1.00 H new ATOM 1845 N GLY A 114 -2.584 -2.940 -5.369 1.00 1.00 N ATOM 1846 CA GLY A 114 -3.739 -3.800 -5.566 1.00 1.00 C ATOM 1847 C GLY A 114 -4.951 -3.034 -6.075 1.00 1.00 C ATOM 1848 O GLY A 114 -4.907 -1.813 -6.219 1.00 1.00 O ATOM 0 H GLY A 114 -2.705 -1.994 -5.731 1.00 1.00 H new ATOM 0 HA2 GLY A 114 -3.486 -4.587 -6.276 1.00 1.00 H new ATOM 0 HA3 GLY A 114 -3.990 -4.288 -4.624 1.00 1.00 H new ATOM 1852 N TRP A 115 -6.051 -3.749 -6.302 1.00 1.00 N ATOM 1853 CA TRP A 115 -7.384 -3.191 -6.386 1.00 1.00 C ATOM 1854 C TRP A 115 -8.205 -3.784 -5.243 1.00 1.00 C ATOM 1855 O TRP A 115 -8.215 -4.996 -5.023 1.00 1.00 O ATOM 1856 CB TRP A 115 -8.011 -3.412 -7.775 1.00 1.00 C ATOM 1857 CG TRP A 115 -8.373 -4.819 -8.152 1.00 1.00 C ATOM 1858 CD1 TRP A 115 -9.432 -5.507 -7.668 1.00 1.00 C ATOM 1859 CD2 TRP A 115 -7.677 -5.742 -9.044 1.00 1.00 C ATOM 1860 NE1 TRP A 115 -9.408 -6.799 -8.149 1.00 1.00 N ATOM 1861 CE2 TRP A 115 -8.379 -6.984 -9.036 1.00 1.00 C ATOM 1862 CE3 TRP A 115 -6.502 -5.682 -9.825 1.00 1.00 C ATOM 1863 CZ2 TRP A 115 -7.927 -8.113 -9.729 1.00 1.00 C ATOM 1864 CZ3 TRP A 115 -6.046 -6.807 -10.540 1.00 1.00 C ATOM 1865 CH2 TRP A 115 -6.754 -8.019 -10.489 1.00 1.00 C ATOM 0 H TRP A 115 -6.031 -4.760 -6.435 1.00 1.00 H new ATOM 0 HA TRP A 115 -7.356 -2.107 -6.273 1.00 1.00 H new ATOM 0 HB2 TRP A 115 -8.913 -2.803 -7.838 1.00 1.00 H new ATOM 0 HB3 TRP A 115 -7.316 -3.031 -8.523 1.00 1.00 H new ATOM 0 HD1 TRP A 115 -10.183 -5.105 -7.005 1.00 1.00 H new ATOM 0 HE1 TRP A 115 -10.072 -7.525 -7.879 1.00 1.00 H new ATOM 0 HE3 TRP A 115 -5.944 -4.759 -9.875 1.00 1.00 H new ATOM 0 HZ2 TRP A 115 -8.474 -9.043 -9.679 1.00 1.00 H new ATOM 0 HZ3 TRP A 115 -5.145 -6.737 -11.132 1.00 1.00 H new ATOM 0 HH2 TRP A 115 -6.394 -8.878 -11.036 1.00 1.00 H new ATOM 1876 N ILE A 116 -8.922 -2.938 -4.516 1.00 1.00 N ATOM 1877 CA ILE A 116 -9.913 -3.369 -3.547 1.00 1.00 C ATOM 1878 C ILE A 116 -11.249 -3.067 -4.211 1.00 1.00 C ATOM 1879 O ILE A 116 -11.595 -1.912 -4.472 1.00 1.00 O ATOM 1880 CB ILE A 116 -9.682 -2.694 -2.180 1.00 1.00 C ATOM 1881 CG1 ILE A 116 -8.521 -3.322 -1.377 1.00 1.00 C ATOM 1882 CG2 ILE A 116 -10.957 -2.727 -1.333 1.00 1.00 C ATOM 1883 CD1 ILE A 116 -8.801 -4.703 -0.760 1.00 1.00 C ATOM 0 H ILE A 116 -8.829 -1.925 -4.585 1.00 1.00 H new ATOM 0 HA ILE A 116 -9.862 -4.429 -3.300 1.00 1.00 H new ATOM 0 HB ILE A 116 -9.407 -1.663 -2.402 1.00 1.00 H new ATOM 0 HG12 ILE A 116 -7.655 -3.408 -2.034 1.00 1.00 H new ATOM 0 HG13 ILE A 116 -8.247 -2.636 -0.575 1.00 1.00 H new ATOM 0 HG21 ILE A 116 -10.769 -2.245 -0.374 1.00 1.00 H new ATOM 0 HG22 ILE A 116 -11.754 -2.198 -1.855 1.00 1.00 H new ATOM 0 HG23 ILE A 116 -11.257 -3.762 -1.167 1.00 1.00 H new ATOM 0 HD11 ILE A 116 -7.918 -5.046 -0.221 1.00 1.00 H new ATOM 0 HD12 ILE A 116 -9.642 -4.630 -0.070 1.00 1.00 H new ATOM 0 HD13 ILE A 116 -9.041 -5.413 -1.551 1.00 1.00 H new ATOM 1895 N ASP A 117 -11.966 -4.118 -4.578 1.00 1.00 N ATOM 1896 CA ASP A 117 -13.334 -4.028 -5.018 1.00 1.00 C ATOM 1897 C ASP A 117 -14.254 -3.549 -3.907 1.00 1.00 C ATOM 1898 O ASP A 117 -14.130 -3.927 -2.740 1.00 1.00 O ATOM 1899 CB ASP A 117 -13.794 -5.370 -5.557 1.00 1.00 C ATOM 1900 CG ASP A 117 -15.114 -5.213 -6.302 1.00 1.00 C ATOM 1901 OD1 ASP A 117 -15.092 -4.980 -7.531 1.00 1.00 O ATOM 1902 OD2 ASP A 117 -16.171 -5.360 -5.653 1.00 1.00 O ATOM 0 H ASP A 117 -11.600 -5.070 -4.575 1.00 1.00 H new ATOM 0 HA ASP A 117 -13.383 -3.288 -5.817 1.00 1.00 H new ATOM 0 HB2 ASP A 117 -13.037 -5.780 -6.226 1.00 1.00 H new ATOM 0 HB3 ASP A 117 -13.913 -6.078 -4.737 1.00 1.00 H new ATOM 1907 N LEU A 118 -15.214 -2.709 -4.280 1.00 1.00 N ATOM 1908 CA LEU A 118 -16.090 -2.032 -3.345 1.00 1.00 C ATOM 1909 C LEU A 118 -17.115 -2.981 -2.729 1.00 1.00 C ATOM 1910 O LEU A 118 -17.866 -2.527 -1.870 1.00 1.00 O ATOM 1911 CB LEU A 118 -16.807 -0.855 -4.025 1.00 1.00 C ATOM 1912 CG LEU A 118 -15.869 0.188 -4.661 1.00 1.00 C ATOM 1913 CD1 LEU A 118 -16.654 1.049 -5.645 1.00 1.00 C ATOM 1914 CD2 LEU A 118 -15.138 1.032 -3.620 1.00 1.00 C ATOM 0 H LEU A 118 -15.404 -2.480 -5.256 1.00 1.00 H new ATOM 0 HA LEU A 118 -15.462 -1.652 -2.539 1.00 1.00 H new ATOM 0 HB2 LEU A 118 -17.469 -1.247 -4.797 1.00 1.00 H new ATOM 0 HB3 LEU A 118 -17.437 -0.356 -3.288 1.00 1.00 H new ATOM 0 HG LEU A 118 -15.089 -0.345 -5.205 1.00 1.00 H new ATOM 0 HD11 LEU A 118 -15.989 1.787 -6.094 1.00 1.00 H new ATOM 0 HD12 LEU A 118 -17.075 0.416 -6.426 1.00 1.00 H new ATOM 0 HD13 LEU A 118 -17.460 1.560 -5.119 1.00 1.00 H new ATOM 0 HD21 LEU A 118 -14.491 1.750 -4.123 1.00 1.00 H new ATOM 0 HD22 LEU A 118 -15.865 1.565 -3.008 1.00 1.00 H new ATOM 0 HD23 LEU A 118 -14.535 0.384 -2.984 1.00 1.00 H new ATOM 1926 N HIS A 119 -17.148 -4.273 -3.092 1.00 1.00 N ATOM 1927 CA HIS A 119 -18.274 -5.130 -2.744 1.00 1.00 C ATOM 1928 C HIS A 119 -18.361 -5.242 -1.230 1.00 1.00 C ATOM 1929 O HIS A 119 -19.408 -4.942 -0.670 1.00 1.00 O ATOM 1930 CB HIS A 119 -18.155 -6.529 -3.382 1.00 1.00 C ATOM 1931 CG HIS A 119 -17.068 -7.438 -2.843 1.00 1.00 C ATOM 1932 ND1 HIS A 119 -17.277 -8.670 -2.259 1.00 1.00 N ATOM 1933 CD2 HIS A 119 -15.720 -7.184 -2.789 1.00 1.00 C ATOM 1934 CE1 HIS A 119 -16.081 -9.158 -1.890 1.00 1.00 C ATOM 1935 NE2 HIS A 119 -15.113 -8.270 -2.159 1.00 1.00 N ATOM 0 H HIS A 119 -16.410 -4.737 -3.622 1.00 1.00 H new ATOM 0 HA HIS A 119 -19.185 -4.679 -3.138 1.00 1.00 H new ATOM 0 HB2 HIS A 119 -19.112 -7.038 -3.265 1.00 1.00 H new ATOM 0 HB3 HIS A 119 -17.991 -6.401 -4.452 1.00 1.00 H new ATOM 0 HD1 HIS A 119 -18.179 -9.129 -2.130 1.00 1.00 H new ATOM 0 HD2 HIS A 119 -15.221 -6.304 -3.166 1.00 1.00 H new ATOM 0 HE1 HIS A 119 -15.922 -10.127 -1.441 1.00 1.00 H new ATOM 1943 N ARG A 120 -17.251 -5.593 -0.574 1.00 1.00 N ATOM 1944 CA ARG A 120 -17.029 -5.563 0.866 1.00 1.00 C ATOM 1945 C ARG A 120 -15.720 -4.878 1.207 1.00 1.00 C ATOM 1946 O ARG A 120 -15.462 -4.740 2.401 1.00 1.00 O ATOM 1947 CB ARG A 120 -17.074 -6.980 1.460 1.00 1.00 C ATOM 1948 CG ARG A 120 -18.426 -7.696 1.336 1.00 1.00 C ATOM 1949 CD ARG A 120 -19.556 -7.135 2.228 1.00 1.00 C ATOM 1950 NE ARG A 120 -20.379 -6.126 1.534 1.00 1.00 N ATOM 1951 CZ ARG A 120 -21.664 -6.223 1.192 1.00 1.00 C ATOM 1952 NH1 ARG A 120 -22.487 -7.005 1.874 1.00 1.00 N ATOM 1953 NH2 ARG A 120 -22.102 -5.515 0.159 1.00 1.00 N ATOM 0 H ARG A 120 -16.429 -5.929 -1.075 1.00 1.00 H new ATOM 0 HA ARG A 120 -17.836 -4.982 1.312 1.00 1.00 H new ATOM 0 HB2 ARG A 120 -16.313 -7.587 0.970 1.00 1.00 H new ATOM 0 HB3 ARG A 120 -16.806 -6.924 2.515 1.00 1.00 H new ATOM 0 HG2 ARG A 120 -18.749 -7.649 0.296 1.00 1.00 H new ATOM 0 HG3 ARG A 120 -18.284 -8.749 1.578 1.00 1.00 H new ATOM 0 HD2 ARG A 120 -20.194 -7.955 2.558 1.00 1.00 H new ATOM 0 HD3 ARG A 120 -19.121 -6.690 3.123 1.00 1.00 H new ATOM 0 HE ARG A 120 -19.911 -5.254 1.288 1.00 1.00 H new ATOM 0 HH11 ARG A 120 -22.140 -7.540 2.670 1.00 1.00 H new ATOM 0 HH12 ARG A 120 -23.468 -7.072 1.604 1.00 1.00 H new ATOM 0 HH21 ARG A 120 -21.460 -4.912 -0.355 1.00 1.00 H new ATOM 0 HH22 ARG A 120 -23.081 -5.573 -0.121 1.00 1.00 H new ATOM 1967 N LEU A 121 -14.957 -4.390 0.223 1.00 1.00 N ATOM 1968 CA LEU A 121 -13.594 -3.923 0.410 1.00 1.00 C ATOM 1969 C LEU A 121 -12.673 -5.129 0.569 1.00 1.00 C ATOM 1970 O LEU A 121 -11.740 -5.093 1.370 1.00 1.00 O ATOM 1971 CB LEU A 121 -13.379 -2.872 1.520 1.00 1.00 C ATOM 1972 CG LEU A 121 -14.229 -1.597 1.534 1.00 1.00 C ATOM 1973 CD1 LEU A 121 -14.633 -1.096 0.144 1.00 1.00 C ATOM 1974 CD2 LEU A 121 -15.470 -1.662 2.424 1.00 1.00 C ATOM 0 H LEU A 121 -15.283 -4.310 -0.740 1.00 1.00 H new ATOM 0 HA LEU A 121 -13.341 -3.364 -0.491 1.00 1.00 H new ATOM 0 HB2 LEU A 121 -13.528 -3.373 2.476 1.00 1.00 H new ATOM 0 HB3 LEU A 121 -12.334 -2.566 1.480 1.00 1.00 H new ATOM 0 HG LEU A 121 -13.542 -0.875 1.975 1.00 1.00 H new ATOM 0 HD11 LEU A 121 -15.232 -0.191 0.243 1.00 1.00 H new ATOM 0 HD12 LEU A 121 -13.738 -0.877 -0.438 1.00 1.00 H new ATOM 0 HD13 LEU A 121 -15.217 -1.864 -0.364 1.00 1.00 H new ATOM 0 HD21 LEU A 121 -16.007 -0.715 2.369 1.00 1.00 H new ATOM 0 HD22 LEU A 121 -16.120 -2.468 2.084 1.00 1.00 H new ATOM 0 HD23 LEU A 121 -15.169 -1.849 3.455 1.00 1.00 H new ATOM 1986 N ASP A 122 -12.909 -6.181 -0.214 1.00 1.00 N ATOM 1987 CA ASP A 122 -11.925 -7.234 -0.421 1.00 1.00 C ATOM 1988 C ASP A 122 -11.549 -7.200 -1.913 1.00 1.00 C ATOM 1989 O ASP A 122 -12.176 -6.467 -2.685 1.00 1.00 O ATOM 1990 CB ASP A 122 -12.403 -8.610 0.091 1.00 1.00 C ATOM 1991 CG ASP A 122 -13.130 -8.684 1.437 1.00 1.00 C ATOM 1992 OD1 ASP A 122 -12.950 -7.838 2.333 1.00 1.00 O ATOM 1993 OD2 ASP A 122 -13.854 -9.692 1.655 1.00 1.00 O ATOM 0 H ASP A 122 -13.784 -6.324 -0.719 1.00 1.00 H new ATOM 0 HA ASP A 122 -11.031 -7.058 0.177 1.00 1.00 H new ATOM 0 HB2 ASP A 122 -13.065 -9.032 -0.665 1.00 1.00 H new ATOM 0 HB3 ASP A 122 -11.531 -9.261 0.151 1.00 1.00 H new ATOM 1998 N GLY A 123 -10.502 -7.903 -2.350 1.00 1.00 N ATOM 1999 CA GLY A 123 -10.024 -7.758 -3.723 1.00 1.00 C ATOM 2000 C GLY A 123 -8.672 -8.428 -3.944 1.00 1.00 C ATOM 2001 O GLY A 123 -8.420 -9.498 -3.392 1.00 1.00 O ATOM 0 H GLY A 123 -9.977 -8.568 -1.782 1.00 1.00 H new ATOM 0 HA2 GLY A 123 -10.756 -8.189 -4.406 1.00 1.00 H new ATOM 0 HA3 GLY A 123 -9.945 -6.699 -3.967 1.00 1.00 H new ATOM 2005 N MET A 124 -7.813 -7.840 -4.780 1.00 1.00 N ATOM 2006 CA MET A 124 -6.528 -8.407 -5.190 1.00 1.00 C ATOM 2007 C MET A 124 -5.399 -7.403 -4.980 1.00 1.00 C ATOM 2008 O MET A 124 -5.598 -6.210 -5.169 1.00 1.00 O ATOM 2009 CB MET A 124 -6.572 -8.772 -6.673 1.00 1.00 C ATOM 2010 CG MET A 124 -7.323 -10.067 -6.989 1.00 1.00 C ATOM 2011 SD MET A 124 -6.661 -10.997 -8.404 1.00 1.00 S ATOM 2012 CE MET A 124 -5.033 -11.510 -7.767 1.00 1.00 C ATOM 0 H MET A 124 -7.999 -6.930 -5.202 1.00 1.00 H new ATOM 0 HA MET A 124 -6.345 -9.293 -4.583 1.00 1.00 H new ATOM 0 HB2 MET A 124 -7.039 -7.954 -7.221 1.00 1.00 H new ATOM 0 HB3 MET A 124 -5.550 -8.861 -7.042 1.00 1.00 H new ATOM 0 HG2 MET A 124 -7.303 -10.708 -6.108 1.00 1.00 H new ATOM 0 HG3 MET A 124 -8.368 -9.827 -7.185 1.00 1.00 H new ATOM 0 HE1 MET A 124 -4.526 -12.120 -8.514 1.00 1.00 H new ATOM 0 HE2 MET A 124 -4.432 -10.627 -7.551 1.00 1.00 H new ATOM 0 HE3 MET A 124 -5.166 -12.091 -6.854 1.00 1.00 H new ATOM 2022 N GLY A 125 -4.202 -7.861 -4.634 1.00 1.00 N ATOM 2023 CA GLY A 125 -3.026 -7.033 -4.453 1.00 1.00 C ATOM 2024 C GLY A 125 -1.812 -7.892 -4.158 1.00 1.00 C ATOM 2025 O GLY A 125 -1.898 -9.122 -4.149 1.00 1.00 O ATOM 0 H GLY A 125 -4.022 -8.851 -4.467 1.00 1.00 H new ATOM 0 HA2 GLY A 125 -2.850 -6.440 -5.351 1.00 1.00 H new ATOM 0 HA3 GLY A 125 -3.190 -6.332 -3.635 1.00 1.00 H new ATOM 2029 N CYS A 126 -0.667 -7.246 -3.981 1.00 1.00 N ATOM 2030 CA CYS A 126 0.644 -7.868 -3.901 1.00 1.00 C ATOM 2031 C CYS A 126 1.700 -6.810 -3.635 1.00 1.00 C ATOM 2032 O CYS A 126 1.381 -5.635 -3.434 1.00 1.00 O ATOM 2033 CB CYS A 126 0.953 -8.586 -5.217 1.00 1.00 C ATOM 2034 SG CYS A 126 0.655 -7.537 -6.676 1.00 1.00 S ATOM 0 H CYS A 126 -0.627 -6.231 -3.885 1.00 1.00 H new ATOM 0 HA CYS A 126 0.649 -8.591 -3.085 1.00 1.00 H new ATOM 0 HB2 CYS A 126 1.994 -8.910 -5.214 1.00 1.00 H new ATOM 0 HB3 CYS A 126 0.340 -9.484 -5.289 1.00 1.00 H new ATOM 0 HG CYS A 126 0.938 -8.204 -7.755 1.00 1.00 H new ATOM 2040 N LEU A 127 2.966 -7.223 -3.660 1.00 1.00 N ATOM 2041 CA LEU A 127 4.073 -6.294 -3.667 1.00 1.00 C ATOM 2042 C LEU A 127 4.709 -6.203 -5.039 1.00 1.00 C ATOM 2043 O LEU A 127 4.616 -7.107 -5.867 1.00 1.00 O ATOM 2044 CB LEU A 127 5.133 -6.696 -2.646 1.00 1.00 C ATOM 2045 CG LEU A 127 4.598 -6.770 -1.215 1.00 1.00 C ATOM 2046 CD1 LEU A 127 5.789 -7.095 -0.332 1.00 1.00 C ATOM 2047 CD2 LEU A 127 3.922 -5.482 -0.736 1.00 1.00 C ATOM 0 H LEU A 127 3.242 -8.205 -3.676 1.00 1.00 H new ATOM 0 HA LEU A 127 3.671 -5.317 -3.400 1.00 1.00 H new ATOM 0 HB2 LEU A 127 5.545 -7.666 -2.923 1.00 1.00 H new ATOM 0 HB3 LEU A 127 5.953 -5.979 -2.683 1.00 1.00 H new ATOM 0 HG LEU A 127 3.818 -7.530 -1.169 1.00 1.00 H new ATOM 0 HD11 LEU A 127 5.465 -7.160 0.707 1.00 1.00 H new ATOM 0 HD12 LEU A 127 6.220 -8.048 -0.638 1.00 1.00 H new ATOM 0 HD13 LEU A 127 6.539 -6.310 -0.429 1.00 1.00 H new ATOM 0 HD21 LEU A 127 3.570 -5.615 0.287 1.00 1.00 H new ATOM 0 HD22 LEU A 127 4.638 -4.661 -0.770 1.00 1.00 H new ATOM 0 HD23 LEU A 127 3.076 -5.252 -1.384 1.00 1.00 H new ATOM 2059 N GLU A 128 5.431 -5.111 -5.214 1.00 1.00 N ATOM 2060 CA GLU A 128 6.407 -4.835 -6.251 1.00 1.00 C ATOM 2061 C GLU A 128 7.604 -4.145 -5.573 1.00 1.00 C ATOM 2062 O GLU A 128 7.564 -3.883 -4.369 1.00 1.00 O ATOM 2063 CB GLU A 128 5.743 -3.960 -7.332 1.00 1.00 C ATOM 2064 CG GLU A 128 6.189 -4.317 -8.747 1.00 1.00 C ATOM 2065 CD GLU A 128 5.740 -5.717 -9.150 1.00 1.00 C ATOM 2066 OE1 GLU A 128 4.548 -5.911 -9.495 1.00 1.00 O ATOM 2067 OE2 GLU A 128 6.601 -6.620 -9.170 1.00 1.00 O ATOM 0 H GLU A 128 5.340 -4.322 -4.574 1.00 1.00 H new ATOM 0 HA GLU A 128 6.763 -5.738 -6.747 1.00 1.00 H new ATOM 0 HB2 GLU A 128 4.660 -4.065 -7.261 1.00 1.00 H new ATOM 0 HB3 GLU A 128 5.976 -2.913 -7.137 1.00 1.00 H new ATOM 0 HG2 GLU A 128 5.783 -3.589 -9.450 1.00 1.00 H new ATOM 0 HG3 GLU A 128 7.275 -4.251 -8.812 1.00 1.00 H new ATOM 2074 N PHE A 129 8.667 -3.826 -6.310 1.00 1.00 N ATOM 2075 CA PHE A 129 9.762 -2.994 -5.807 1.00 1.00 C ATOM 2076 C PHE A 129 9.492 -1.536 -6.203 1.00 1.00 C ATOM 2077 O PHE A 129 8.897 -1.307 -7.262 1.00 1.00 O ATOM 2078 CB PHE A 129 11.073 -3.502 -6.419 1.00 1.00 C ATOM 2079 CG PHE A 129 12.321 -2.914 -5.795 1.00 1.00 C ATOM 2080 CD1 PHE A 129 12.721 -3.328 -4.513 1.00 1.00 C ATOM 2081 CD2 PHE A 129 13.107 -1.987 -6.502 1.00 1.00 C ATOM 2082 CE1 PHE A 129 13.898 -2.812 -3.943 1.00 1.00 C ATOM 2083 CE2 PHE A 129 14.304 -1.505 -5.941 1.00 1.00 C ATOM 2084 CZ PHE A 129 14.698 -1.913 -4.660 1.00 1.00 C ATOM 0 H PHE A 129 8.795 -4.137 -7.273 1.00 1.00 H new ATOM 0 HA PHE A 129 9.837 -3.049 -4.721 1.00 1.00 H new ATOM 0 HB2 PHE A 129 11.109 -4.587 -6.322 1.00 1.00 H new ATOM 0 HB3 PHE A 129 11.074 -3.277 -7.486 1.00 1.00 H new ATOM 0 HD1 PHE A 129 12.124 -4.043 -3.966 1.00 1.00 H new ATOM 0 HD2 PHE A 129 12.792 -1.645 -7.477 1.00 1.00 H new ATOM 0 HE1 PHE A 129 14.187 -3.111 -2.946 1.00 1.00 H new ATOM 0 HE2 PHE A 129 14.922 -0.818 -6.500 1.00 1.00 H new ATOM 0 HZ PHE A 129 15.613 -1.537 -4.228 1.00 1.00 H new ATOM 2094 N ASP A 130 9.937 -0.550 -5.415 1.00 1.00 N ATOM 2095 CA ASP A 130 9.880 0.868 -5.786 1.00 1.00 C ATOM 2096 C ASP A 130 11.293 1.317 -6.134 1.00 1.00 C ATOM 2097 O ASP A 130 12.055 1.786 -5.290 1.00 1.00 O ATOM 2098 CB ASP A 130 9.259 1.772 -4.707 1.00 1.00 C ATOM 2099 CG ASP A 130 8.783 3.095 -5.341 1.00 1.00 C ATOM 2100 OD1 ASP A 130 9.521 3.685 -6.167 1.00 1.00 O ATOM 2101 OD2 ASP A 130 7.646 3.537 -5.052 1.00 1.00 O ATOM 0 H ASP A 130 10.349 -0.715 -4.497 1.00 1.00 H new ATOM 0 HA ASP A 130 9.215 0.968 -6.644 1.00 1.00 H new ATOM 0 HB2 ASP A 130 8.420 1.263 -4.233 1.00 1.00 H new ATOM 0 HB3 ASP A 130 9.991 1.976 -3.925 1.00 1.00 H new ATOM 2106 N GLU A 131 11.680 1.105 -7.387 1.00 1.00 N ATOM 2107 CA GLU A 131 13.036 1.262 -7.863 1.00 1.00 C ATOM 2108 C GLU A 131 13.551 2.704 -7.785 1.00 1.00 C ATOM 2109 O GLU A 131 14.764 2.925 -7.795 1.00 1.00 O ATOM 2110 CB GLU A 131 13.021 0.711 -9.293 1.00 1.00 C ATOM 2111 CG GLU A 131 14.417 0.397 -9.797 1.00 1.00 C ATOM 2112 CD GLU A 131 14.381 -0.270 -11.167 1.00 1.00 C ATOM 2113 OE1 GLU A 131 14.111 -1.493 -11.231 1.00 1.00 O ATOM 2114 OE2 GLU A 131 14.591 0.426 -12.188 1.00 1.00 O ATOM 0 H GLU A 131 11.032 0.810 -8.118 1.00 1.00 H new ATOM 0 HA GLU A 131 13.738 0.720 -7.229 1.00 1.00 H new ATOM 0 HB2 GLU A 131 12.412 -0.192 -9.327 1.00 1.00 H new ATOM 0 HB3 GLU A 131 12.551 1.437 -9.956 1.00 1.00 H new ATOM 0 HG2 GLU A 131 14.999 1.317 -9.854 1.00 1.00 H new ATOM 0 HG3 GLU A 131 14.923 -0.257 -9.086 1.00 1.00 H new ATOM 2121 N GLU A 132 12.648 3.675 -7.679 1.00 1.00 N ATOM 2122 CA GLU A 132 12.953 5.082 -7.488 1.00 1.00 C ATOM 2123 C GLU A 132 13.020 5.398 -6.013 1.00 1.00 C ATOM 2124 O GLU A 132 13.992 6.024 -5.584 1.00 1.00 O ATOM 2125 CB GLU A 132 11.815 5.891 -8.131 1.00 1.00 C ATOM 2126 CG GLU A 132 11.900 7.407 -7.983 1.00 1.00 C ATOM 2127 CD GLU A 132 10.559 8.110 -8.215 1.00 1.00 C ATOM 2128 OE1 GLU A 132 9.546 7.733 -7.589 1.00 1.00 O ATOM 2129 OE2 GLU A 132 10.490 9.077 -9.012 1.00 1.00 O ATOM 0 H GLU A 132 11.646 3.492 -7.726 1.00 1.00 H new ATOM 0 HA GLU A 132 13.913 5.329 -7.941 1.00 1.00 H new ATOM 0 HB2 GLU A 132 11.783 5.652 -9.194 1.00 1.00 H new ATOM 0 HB3 GLU A 132 10.871 5.557 -7.700 1.00 1.00 H new ATOM 0 HG2 GLU A 132 12.262 7.649 -6.984 1.00 1.00 H new ATOM 0 HG3 GLU A 132 12.634 7.794 -8.690 1.00 1.00 H new ATOM 2136 N ARG A 133 12.017 4.990 -5.229 1.00 1.00 N ATOM 2137 CA ARG A 133 12.082 5.293 -3.800 1.00 1.00 C ATOM 2138 C ARG A 133 13.300 4.626 -3.204 1.00 1.00 C ATOM 2139 O ARG A 133 13.890 5.227 -2.327 1.00 1.00 O ATOM 2140 CB ARG A 133 10.880 4.782 -3.016 1.00 1.00 C ATOM 2141 CG ARG A 133 9.873 5.850 -2.640 1.00 1.00 C ATOM 2142 CD ARG A 133 9.295 6.496 -3.894 1.00 1.00 C ATOM 2143 NE ARG A 133 7.972 7.036 -3.601 1.00 1.00 N ATOM 2144 CZ ARG A 133 7.164 7.542 -4.532 1.00 1.00 C ATOM 2145 NH1 ARG A 133 7.569 7.718 -5.778 1.00 1.00 N ATOM 2146 NH2 ARG A 133 5.931 7.899 -4.204 1.00 1.00 N ATOM 0 H ARG A 133 11.192 4.476 -5.539 1.00 1.00 H new ATOM 0 HA ARG A 133 12.112 6.380 -3.725 1.00 1.00 H new ATOM 0 HB2 ARG A 133 10.376 4.017 -3.607 1.00 1.00 H new ATOM 0 HB3 ARG A 133 11.235 4.299 -2.106 1.00 1.00 H new ATOM 0 HG2 ARG A 133 9.071 5.411 -2.046 1.00 1.00 H new ATOM 0 HG3 ARG A 133 10.351 6.608 -2.019 1.00 1.00 H new ATOM 0 HD2 ARG A 133 9.954 7.291 -4.243 1.00 1.00 H new ATOM 0 HD3 ARG A 133 9.229 5.761 -4.697 1.00 1.00 H new ATOM 0 HE ARG A 133 7.649 7.026 -2.634 1.00 1.00 H new ATOM 0 HH11 ARG A 133 8.520 7.464 -6.046 1.00 1.00 H new ATOM 0 HH12 ARG A 133 6.930 8.107 -6.472 1.00 1.00 H new ATOM 0 HH21 ARG A 133 5.606 7.786 -3.244 1.00 1.00 H new ATOM 0 HH22 ARG A 133 5.307 8.287 -4.912 1.00 1.00 H new ATOM 2160 N ALA A 134 13.675 3.418 -3.622 1.00 1.00 N ATOM 2161 CA ALA A 134 14.840 2.758 -3.059 1.00 1.00 C ATOM 2162 C ALA A 134 16.077 3.625 -3.286 1.00 1.00 C ATOM 2163 O ALA A 134 16.826 3.838 -2.335 1.00 1.00 O ATOM 2164 CB ALA A 134 14.986 1.355 -3.672 1.00 1.00 C ATOM 0 H ALA A 134 13.190 2.884 -4.343 1.00 1.00 H new ATOM 0 HA ALA A 134 14.722 2.632 -1.983 1.00 1.00 H new ATOM 0 HB1 ALA A 134 15.861 0.862 -3.248 1.00 1.00 H new ATOM 0 HB2 ALA A 134 14.095 0.767 -3.451 1.00 1.00 H new ATOM 0 HB3 ALA A 134 15.106 1.440 -4.752 1.00 1.00 H new ATOM 2170 N GLN A 135 16.247 4.199 -4.488 1.00 1.00 N ATOM 2171 CA GLN A 135 17.336 5.130 -4.749 1.00 1.00 C ATOM 2172 C GLN A 135 17.204 6.393 -3.904 1.00 1.00 C ATOM 2173 O GLN A 135 18.208 6.878 -3.378 1.00 1.00 O ATOM 2174 CB GLN A 135 17.322 5.490 -6.240 1.00 1.00 C ATOM 2175 CG GLN A 135 17.769 4.293 -7.072 1.00 1.00 C ATOM 2176 CD GLN A 135 17.863 4.666 -8.543 1.00 1.00 C ATOM 2177 OE1 GLN A 135 18.855 5.256 -8.967 1.00 1.00 O ATOM 2178 NE2 GLN A 135 16.857 4.342 -9.337 1.00 1.00 N ATOM 0 H GLN A 135 15.639 4.029 -5.289 1.00 1.00 H new ATOM 0 HA GLN A 135 18.280 4.656 -4.482 1.00 1.00 H new ATOM 0 HB2 GLN A 135 16.320 5.796 -6.539 1.00 1.00 H new ATOM 0 HB3 GLN A 135 17.982 6.337 -6.424 1.00 1.00 H new ATOM 0 HG2 GLN A 135 18.738 3.940 -6.719 1.00 1.00 H new ATOM 0 HG3 GLN A 135 17.064 3.471 -6.944 1.00 1.00 H new ATOM 0 HE21 GLN A 135 16.046 3.853 -8.959 1.00 1.00 H new ATOM 0 HE22 GLN A 135 16.892 4.581 -10.328 1.00 1.00 H new ATOM 2187 N GLN A 136 15.987 6.926 -3.770 1.00 1.00 N ATOM 2188 CA GLN A 136 15.755 8.167 -3.073 1.00 1.00 C ATOM 2189 C GLN A 136 16.032 7.993 -1.586 1.00 1.00 C ATOM 2190 O GLN A 136 16.601 8.884 -0.967 1.00 1.00 O ATOM 2191 CB GLN A 136 14.317 8.629 -3.351 1.00 1.00 C ATOM 2192 CG GLN A 136 14.158 10.075 -2.890 1.00 1.00 C ATOM 2193 CD GLN A 136 12.820 10.709 -3.245 1.00 1.00 C ATOM 2194 OE1 GLN A 136 11.946 10.104 -3.863 1.00 1.00 O ATOM 2195 NE2 GLN A 136 12.638 11.960 -2.859 1.00 1.00 N ATOM 0 H GLN A 136 15.141 6.498 -4.147 1.00 1.00 H new ATOM 0 HA GLN A 136 16.435 8.940 -3.431 1.00 1.00 H new ATOM 0 HB2 GLN A 136 14.095 8.547 -4.415 1.00 1.00 H new ATOM 0 HB3 GLN A 136 13.608 7.987 -2.827 1.00 1.00 H new ATOM 0 HG2 GLN A 136 14.288 10.114 -1.809 1.00 1.00 H new ATOM 0 HG3 GLN A 136 14.957 10.673 -3.329 1.00 1.00 H new ATOM 0 HE21 GLN A 136 13.373 12.448 -2.347 1.00 1.00 H new ATOM 0 HE22 GLN A 136 11.762 12.438 -3.073 1.00 1.00 H new ATOM 2204 N GLU A 137 15.644 6.862 -1.009 1.00 1.00 N ATOM 2205 CA GLU A 137 15.801 6.559 0.393 1.00 1.00 C ATOM 2206 C GLU A 137 17.267 6.264 0.706 1.00 1.00 C ATOM 2207 O GLU A 137 17.756 6.646 1.766 1.00 1.00 O ATOM 2208 CB GLU A 137 14.873 5.383 0.744 1.00 1.00 C ATOM 2209 CG GLU A 137 14.341 5.479 2.176 1.00 1.00 C ATOM 2210 CD GLU A 137 13.616 6.807 2.462 1.00 1.00 C ATOM 2211 OE1 GLU A 137 12.416 6.967 2.150 1.00 1.00 O ATOM 2212 OE2 GLU A 137 14.258 7.714 3.043 1.00 1.00 O ATOM 0 H GLU A 137 15.196 6.109 -1.531 1.00 1.00 H new ATOM 0 HA GLU A 137 15.518 7.413 1.008 1.00 1.00 H new ATOM 0 HB2 GLU A 137 14.035 5.362 0.047 1.00 1.00 H new ATOM 0 HB3 GLU A 137 15.414 4.445 0.621 1.00 1.00 H new ATOM 0 HG2 GLU A 137 13.656 4.651 2.359 1.00 1.00 H new ATOM 0 HG3 GLU A 137 15.171 5.367 2.874 1.00 1.00 H new ATOM 2219 N ASP A 138 17.982 5.647 -0.239 1.00 1.00 N ATOM 2220 CA ASP A 138 19.428 5.451 -0.184 1.00 1.00 C ATOM 2221 C ASP A 138 20.142 6.807 -0.170 1.00 1.00 C ATOM 2222 O ASP A 138 21.148 6.967 0.518 1.00 1.00 O ATOM 2223 CB ASP A 138 19.892 4.620 -1.393 1.00 1.00 C ATOM 2224 CG ASP A 138 20.080 3.126 -1.113 1.00 1.00 C ATOM 2225 OD1 ASP A 138 20.736 2.759 -0.108 1.00 1.00 O ATOM 2226 OD2 ASP A 138 19.682 2.287 -1.954 1.00 1.00 O ATOM 0 H ASP A 138 17.558 5.262 -1.083 1.00 1.00 H new ATOM 0 HA ASP A 138 19.678 4.913 0.730 1.00 1.00 H new ATOM 0 HB2 ASP A 138 19.164 4.736 -2.196 1.00 1.00 H new ATOM 0 HB3 ASP A 138 20.835 5.028 -1.756 1.00 1.00 H new ATOM 2231 N ALA A 139 19.631 7.798 -0.910 1.00 1.00 N ATOM 2232 CA ALA A 139 20.131 9.171 -0.852 1.00 1.00 C ATOM 2233 C ALA A 139 19.806 9.804 0.510 1.00 1.00 C ATOM 2234 O ALA A 139 20.674 10.371 1.172 1.00 1.00 O ATOM 2235 CB ALA A 139 19.554 10.009 -2.001 1.00 1.00 C ATOM 0 H ALA A 139 18.860 7.668 -1.565 1.00 1.00 H new ATOM 0 HA ALA A 139 21.215 9.149 -0.966 1.00 1.00 H new ATOM 0 HB1 ALA A 139 19.939 11.027 -1.938 1.00 1.00 H new ATOM 0 HB2 ALA A 139 19.846 9.569 -2.955 1.00 1.00 H new ATOM 0 HB3 ALA A 139 18.467 10.028 -1.927 1.00 1.00 H new ATOM 2241 N LEU A 140 18.545 9.702 0.940 1.00 1.00 N ATOM 2242 CA LEU A 140 18.018 10.271 2.176 1.00 1.00 C ATOM 2243 C LEU A 140 18.610 9.661 3.439 1.00 1.00 C ATOM 2244 O LEU A 140 18.418 10.209 4.524 1.00 1.00 O ATOM 2245 CB LEU A 140 16.487 10.140 2.209 1.00 1.00 C ATOM 2246 CG LEU A 140 15.759 11.100 1.259 1.00 1.00 C ATOM 2247 CD1 LEU A 140 14.247 10.866 1.329 1.00 1.00 C ATOM 2248 CD2 LEU A 140 16.101 12.542 1.615 1.00 1.00 C ATOM 0 H LEU A 140 17.835 9.197 0.410 1.00 1.00 H new ATOM 0 HA LEU A 140 18.313 11.320 2.171 1.00 1.00 H new ATOM 0 HB2 LEU A 140 16.214 9.116 1.954 1.00 1.00 H new ATOM 0 HB3 LEU A 140 16.139 10.318 3.226 1.00 1.00 H new ATOM 0 HG LEU A 140 16.087 10.909 0.237 1.00 1.00 H new ATOM 0 HD11 LEU A 140 13.741 11.553 0.651 1.00 1.00 H new ATOM 0 HD12 LEU A 140 14.024 9.839 1.039 1.00 1.00 H new ATOM 0 HD13 LEU A 140 13.899 11.039 2.347 1.00 1.00 H new ATOM 0 HD21 LEU A 140 15.580 13.218 0.936 1.00 1.00 H new ATOM 0 HD22 LEU A 140 15.791 12.747 2.640 1.00 1.00 H new ATOM 0 HD23 LEU A 140 17.177 12.694 1.524 1.00 1.00 H new ATOM 2260 N ALA A 141 19.385 8.593 3.312 1.00 1.00 N ATOM 2261 CA ALA A 141 20.208 8.016 4.365 1.00 1.00 C ATOM 2262 C ALA A 141 21.403 8.923 4.718 1.00 1.00 C ATOM 2263 O ALA A 141 22.445 8.419 5.144 1.00 1.00 O ATOM 2264 CB ALA A 141 20.654 6.610 3.939 1.00 1.00 C ATOM 0 H ALA A 141 19.460 8.082 2.432 1.00 1.00 H new ATOM 0 HA ALA A 141 19.617 7.934 5.277 1.00 1.00 H new ATOM 0 HB1 ALA A 141 21.271 6.171 4.723 1.00 1.00 H new ATOM 0 HB2 ALA A 141 19.777 5.984 3.775 1.00 1.00 H new ATOM 0 HB3 ALA A 141 21.231 6.675 3.017 1.00 1.00 H new ATOM 2270 N GLN A 142 21.280 10.248 4.568 1.00 1.00 N ATOM 2271 CA GLN A 142 22.343 11.243 4.582 1.00 1.00 C ATOM 2272 C GLN A 142 23.532 10.735 3.753 1.00 1.00 C ATOM 2273 O GLN A 142 24.642 10.578 4.277 1.00 1.00 O ATOM 2274 CB GLN A 142 22.713 11.620 6.030 1.00 1.00 C ATOM 2275 CG GLN A 142 21.708 12.476 6.823 1.00 1.00 C ATOM 2276 CD GLN A 142 20.354 11.833 7.132 1.00 1.00 C ATOM 2277 OE1 GLN A 142 19.324 12.498 7.045 1.00 1.00 O ATOM 2278 NE2 GLN A 142 20.298 10.583 7.561 1.00 1.00 N ATOM 0 H GLN A 142 20.366 10.677 4.424 1.00 1.00 H new ATOM 0 HA GLN A 142 22.002 12.166 4.114 1.00 1.00 H new ATOM 0 HB2 GLN A 142 22.880 10.697 6.585 1.00 1.00 H new ATOM 0 HB3 GLN A 142 23.663 12.154 6.006 1.00 1.00 H new ATOM 0 HG2 GLN A 142 22.173 12.761 7.767 1.00 1.00 H new ATOM 0 HG3 GLN A 142 21.529 13.395 6.266 1.00 1.00 H new ATOM 0 HE21 GLN A 142 21.152 10.030 7.634 1.00 1.00 H new ATOM 0 HE22 GLN A 142 19.401 10.172 7.819 1.00 1.00 H new ATOM 2287 N GLN A 143 23.299 10.435 2.474 1.00 1.00 N ATOM 2288 CA GLN A 143 24.350 10.061 1.540 1.00 1.00 C ATOM 2289 C GLN A 143 24.708 11.288 0.735 1.00 1.00 C ATOM 2290 O GLN A 143 25.761 11.885 1.038 1.00 1.00 O ATOM 2291 CB GLN A 143 23.920 8.862 0.683 1.00 1.00 C ATOM 2292 CG GLN A 143 25.131 8.259 -0.048 1.00 1.00 C ATOM 2293 CD GLN A 143 24.839 6.985 -0.848 1.00 1.00 C ATOM 2294 OE1 GLN A 143 25.757 6.380 -1.409 1.00 1.00 O ATOM 2295 NE2 GLN A 143 23.601 6.534 -0.942 1.00 1.00 N ATOM 0 H GLN A 143 22.367 10.446 2.059 1.00 1.00 H new ATOM 0 HA GLN A 143 25.244 9.724 2.065 1.00 1.00 H new ATOM 0 HB2 GLN A 143 23.455 8.105 1.314 1.00 1.00 H new ATOM 0 HB3 GLN A 143 23.170 9.177 -0.042 1.00 1.00 H new ATOM 0 HG2 GLN A 143 25.538 9.010 -0.726 1.00 1.00 H new ATOM 0 HG3 GLN A 143 25.906 8.039 0.686 1.00 1.00 H new ATOM 0 HE21 GLN A 143 22.840 7.032 -0.479 1.00 1.00 H new ATOM 0 HE22 GLN A 143 23.406 5.688 -1.477 1.00 1.00 H new TER 2304 GLN A 143