USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 793 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 74 MET CE :methyl -161:sc= -1.73 (180deg=-1.71) USER MOD Set 1.2: A 91 ASN : amide:sc= -4.59! C(o=-6.3!,f=-11!) USER MOD Set 2.1: A 72 SER OG : rot -65:sc= 0.997 USER MOD Set 2.2: A 76 ASN :FLIP amide:sc= -2.22! C(o=-4.8!,f=-1.2!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 3:sc= -0.291 USER MOD Single : A 22 ASN :FLIP amide:sc= -2.02! C(o=-2.8!,f=-2!) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 31 GLN : amide:sc= -1.45 X(o=-1.4,f=-1.5!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot -29:sc= 0.518 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 CYS SG : rot 126:sc= -7.08! USER MOD Single : A 64 TYR OH : rot 146:sc= 0.27! USER MOD Single : A 65 GLN : amide:sc=-0.00462 K(o=-0.0046,f=-0.67) USER MOD Single : A 67 GLN : amide:sc= -16.4! C(o=-16!,f=-19!) USER MOD Single : A 69 THR OG1 : rot -169:sc= -0.558 USER MOD Single : A 78 ASN : amide:sc= -0.957 X(o=-0.96,f=-0.75) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -4.83! C(o=-4.8!,f=-5.9!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 8 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA ASP A 8 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C ASP A 8 3.568 0.103 -0.937 1.00 0.00 C ATOM 4 O ASP A 8 4.354 -0.742 -1.364 1.00 0.00 O ATOM 5 CB ASP A 8 1.688 1.195 -2.120 1.00 0.00 C ATOM 6 CG ASP A 8 1.116 0.834 -3.492 1.00 0.00 C ATOM 7 OD1 ASP A 8 -0.097 0.536 -3.541 1.00 0.00 O ATOM 8 OD2 ASP A 8 1.904 0.864 -4.462 1.00 0.00 O ATOM 0 HA ASP A 8 1.844 -0.924 -1.775 1.00 0.00 H new ATOM 0 HB2 ASP A 8 0.954 1.797 -1.584 1.00 0.00 H new ATOM 0 HB3 ASP A 8 2.569 1.820 -2.264 1.00 0.00 H new ATOM 13 N PRO A 9 3.926 1.173 -0.178 1.00 0.00 N ATOM 14 CA PRO A 9 5.313 1.398 0.192 1.00 0.00 C ATOM 15 C PRO A 9 5.751 0.428 1.292 1.00 0.00 C ATOM 16 O PRO A 9 5.645 0.739 2.477 1.00 0.00 O ATOM 17 CB PRO A 9 5.374 2.854 0.625 1.00 0.00 C ATOM 18 CG PRO A 9 3.940 3.260 0.924 1.00 0.00 C ATOM 19 CD PRO A 9 3.024 2.194 0.345 1.00 0.00 C ATOM 0 HA PRO A 9 6.003 1.212 -0.631 1.00 0.00 H new ATOM 0 HB2 PRO A 9 6.005 2.974 1.505 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.801 3.478 -0.161 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.786 3.353 1.999 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.719 4.233 0.485 1.00 0.00 H new ATOM 0 HD2 PRO A 9 2.362 1.784 1.108 1.00 0.00 H new ATOM 0 HD3 PRO A 9 2.390 2.602 -0.442 1.00 0.00 H new ATOM 27 N ALA A 10 6.233 -0.728 0.860 1.00 0.00 N ATOM 28 CA ALA A 10 6.687 -1.745 1.793 1.00 0.00 C ATOM 29 C ALA A 10 8.147 -1.475 2.164 1.00 0.00 C ATOM 30 O ALA A 10 8.770 -2.270 2.866 1.00 0.00 O ATOM 31 CB ALA A 10 6.490 -3.130 1.174 1.00 0.00 C ATOM 0 H ALA A 10 6.319 -0.983 -0.124 1.00 0.00 H new ATOM 0 HA ALA A 10 6.101 -1.712 2.712 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.831 -3.893 1.874 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.433 -3.284 0.955 1.00 0.00 H new ATOM 0 HB3 ALA A 10 7.066 -3.201 0.251 1.00 0.00 H new ATOM 37 N VAL A 11 8.650 -0.350 1.677 1.00 0.00 N ATOM 38 CA VAL A 11 10.024 0.035 1.949 1.00 0.00 C ATOM 39 C VAL A 11 10.153 0.445 3.418 1.00 0.00 C ATOM 40 O VAL A 11 11.203 0.253 4.030 1.00 0.00 O ATOM 41 CB VAL A 11 10.461 1.136 0.981 1.00 0.00 C ATOM 42 CG1 VAL A 11 11.944 1.467 1.160 1.00 0.00 C ATOM 43 CG2 VAL A 11 10.158 0.744 -0.467 1.00 0.00 C ATOM 0 H VAL A 11 8.130 0.307 1.095 1.00 0.00 H new ATOM 0 HA VAL A 11 10.696 -0.808 1.786 1.00 0.00 H new ATOM 0 HB VAL A 11 9.887 2.033 1.213 1.00 0.00 H new ATOM 0 HG11 VAL A 11 12.229 2.252 0.460 1.00 0.00 H new ATOM 0 HG12 VAL A 11 12.120 1.809 2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 11 12.541 0.576 0.968 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.478 1.544 -1.135 1.00 0.00 H new ATOM 0 HG22 VAL A 11 10.693 -0.173 -0.715 1.00 0.00 H new ATOM 0 HG23 VAL A 11 9.086 0.581 -0.583 1.00 0.00 H new ATOM 53 N ASP A 12 9.071 1.002 3.941 1.00 0.00 N ATOM 54 CA ASP A 12 9.050 1.441 5.326 1.00 0.00 C ATOM 55 C ASP A 12 9.176 0.224 6.244 1.00 0.00 C ATOM 56 O ASP A 12 10.041 0.188 7.118 1.00 0.00 O ATOM 57 CB ASP A 12 7.736 2.150 5.659 1.00 0.00 C ATOM 58 CG ASP A 12 6.535 1.224 5.864 1.00 0.00 C ATOM 59 OD1 ASP A 12 6.432 0.666 6.977 1.00 0.00 O ATOM 60 OD2 ASP A 12 5.746 1.097 4.902 1.00 0.00 O ATOM 0 H ASP A 12 8.202 1.160 3.431 1.00 0.00 H new ATOM 0 HA ASP A 12 9.880 2.132 5.473 1.00 0.00 H new ATOM 0 HB2 ASP A 12 7.879 2.741 6.564 1.00 0.00 H new ATOM 0 HB3 ASP A 12 7.504 2.849 4.855 1.00 0.00 H new ATOM 65 N ARG A 13 8.300 -0.744 6.014 1.00 0.00 N ATOM 66 CA ARG A 13 8.303 -1.960 6.810 1.00 0.00 C ATOM 67 C ARG A 13 9.662 -2.656 6.711 1.00 0.00 C ATOM 68 O ARG A 13 10.144 -3.225 7.689 1.00 0.00 O ATOM 69 CB ARG A 13 7.209 -2.924 6.346 1.00 0.00 C ATOM 70 CG ARG A 13 5.903 -2.676 7.103 1.00 0.00 C ATOM 71 CD ARG A 13 4.696 -2.808 6.172 1.00 0.00 C ATOM 72 NE ARG A 13 4.055 -4.129 6.359 1.00 0.00 N ATOM 73 CZ ARG A 13 3.268 -4.717 5.447 1.00 0.00 C ATOM 74 NH1 ARG A 13 3.021 -4.107 4.281 1.00 0.00 N ATOM 75 NH2 ARG A 13 2.729 -5.917 5.703 1.00 0.00 N ATOM 0 H ARG A 13 7.584 -0.711 5.288 1.00 0.00 H new ATOM 0 HA ARG A 13 8.109 -1.679 7.845 1.00 0.00 H new ATOM 0 HB2 ARG A 13 7.042 -2.802 5.276 1.00 0.00 H new ATOM 0 HB3 ARG A 13 7.535 -3.952 6.503 1.00 0.00 H new ATOM 0 HG2 ARG A 13 5.813 -3.388 7.924 1.00 0.00 H new ATOM 0 HG3 ARG A 13 5.918 -1.680 7.545 1.00 0.00 H new ATOM 0 HD2 ARG A 13 3.978 -2.014 6.378 1.00 0.00 H new ATOM 0 HD3 ARG A 13 5.011 -2.691 5.135 1.00 0.00 H new ATOM 0 HE ARG A 13 4.222 -4.622 7.236 1.00 0.00 H new ATOM 0 HH11 ARG A 13 3.432 -3.194 4.086 1.00 0.00 H new ATOM 0 HH12 ARG A 13 2.422 -4.555 3.588 1.00 0.00 H new ATOM 0 HH21 ARG A 13 2.918 -6.382 6.591 1.00 0.00 H new ATOM 0 HH22 ARG A 13 2.130 -6.365 5.010 1.00 0.00 H new ATOM 89 N SER A 14 10.241 -2.587 5.521 1.00 0.00 N ATOM 90 CA SER A 14 11.535 -3.204 5.282 1.00 0.00 C ATOM 91 C SER A 14 12.593 -2.566 6.184 1.00 0.00 C ATOM 92 O SER A 14 13.451 -3.261 6.727 1.00 0.00 O ATOM 93 CB SER A 14 11.943 -3.076 3.813 1.00 0.00 C ATOM 94 OG SER A 14 11.830 -4.315 3.118 1.00 0.00 O ATOM 0 H SER A 14 9.838 -2.114 4.712 1.00 0.00 H new ATOM 0 HA SER A 14 11.457 -4.265 5.518 1.00 0.00 H new ATOM 0 HB2 SER A 14 11.316 -2.329 3.326 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.971 -2.718 3.752 1.00 0.00 H new ATOM 0 HG SER A 14 12.098 -4.191 2.183 1.00 0.00 H new ATOM 100 N LEU A 15 12.498 -1.251 6.316 1.00 0.00 N ATOM 101 CA LEU A 15 13.436 -0.512 7.143 1.00 0.00 C ATOM 102 C LEU A 15 13.178 -0.838 8.616 1.00 0.00 C ATOM 103 O LEU A 15 13.995 -0.519 9.478 1.00 0.00 O ATOM 104 CB LEU A 15 13.370 0.982 6.823 1.00 0.00 C ATOM 105 CG LEU A 15 13.839 1.390 5.425 1.00 0.00 C ATOM 106 CD1 LEU A 15 12.866 2.385 4.789 1.00 0.00 C ATOM 107 CD2 LEU A 15 15.270 1.932 5.463 1.00 0.00 C ATOM 0 H LEU A 15 11.785 -0.678 5.864 1.00 0.00 H new ATOM 0 HA LEU A 15 14.459 -0.817 6.924 1.00 0.00 H new ATOM 0 HB2 LEU A 15 12.340 1.316 6.951 1.00 0.00 H new ATOM 0 HB3 LEU A 15 13.972 1.518 7.557 1.00 0.00 H new ATOM 0 HG LEU A 15 13.848 0.501 4.795 1.00 0.00 H new ATOM 0 HD11 LEU A 15 13.223 2.659 3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 15 11.880 1.928 4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 15 12.801 3.278 5.410 1.00 0.00 H new ATOM 0 HD21 LEU A 15 15.579 2.215 4.457 1.00 0.00 H new ATOM 0 HD22 LEU A 15 15.311 2.805 6.114 1.00 0.00 H new ATOM 0 HD23 LEU A 15 15.940 1.162 5.846 1.00 0.00 H new ATOM 119 N ARG A 16 12.038 -1.468 8.858 1.00 0.00 N ATOM 120 CA ARG A 16 11.662 -1.840 10.212 1.00 0.00 C ATOM 121 C ARG A 16 11.848 -3.345 10.419 1.00 0.00 C ATOM 122 O ARG A 16 10.947 -4.023 10.911 1.00 0.00 O ATOM 123 CB ARG A 16 10.207 -1.468 10.501 1.00 0.00 C ATOM 124 CG ARG A 16 9.955 0.016 10.227 1.00 0.00 C ATOM 125 CD ARG A 16 9.071 0.632 11.314 1.00 0.00 C ATOM 126 NE ARG A 16 8.105 -0.373 11.810 1.00 0.00 N ATOM 127 CZ ARG A 16 6.916 -0.617 11.242 1.00 0.00 C ATOM 128 NH1 ARG A 16 6.540 0.069 10.155 1.00 0.00 N ATOM 129 NH2 ARG A 16 6.104 -1.548 11.761 1.00 0.00 N ATOM 0 H ARG A 16 11.363 -1.730 8.140 1.00 0.00 H new ATOM 0 HA ARG A 16 12.308 -1.293 10.899 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.544 -2.073 9.883 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.970 -1.695 11.540 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.905 0.548 10.182 1.00 0.00 H new ATOM 0 HG3 ARG A 16 9.477 0.134 9.254 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.689 0.991 12.137 1.00 0.00 H new ATOM 0 HD3 ARG A 16 8.538 1.495 10.915 1.00 0.00 H new ATOM 0 HE ARG A 16 8.360 -0.914 12.636 1.00 0.00 H new ATOM 0 HH11 ARG A 16 7.159 0.777 9.760 1.00 0.00 H new ATOM 0 HH12 ARG A 16 5.635 -0.117 9.723 1.00 0.00 H new ATOM 0 HH21 ARG A 16 6.391 -2.071 12.588 1.00 0.00 H new ATOM 0 HH22 ARG A 16 5.199 -1.734 11.329 1.00 0.00 H new ATOM 143 N SER A 17 13.022 -3.822 10.034 1.00 0.00 N ATOM 144 CA SER A 17 13.337 -5.234 10.172 1.00 0.00 C ATOM 145 C SER A 17 14.830 -5.463 9.928 1.00 0.00 C ATOM 146 O SER A 17 15.342 -5.153 8.853 1.00 0.00 O ATOM 147 CB SER A 17 12.506 -6.081 9.207 1.00 0.00 C ATOM 148 OG SER A 17 12.515 -5.549 7.885 1.00 0.00 O ATOM 0 H SER A 17 13.767 -3.256 9.627 1.00 0.00 H new ATOM 0 HA SER A 17 13.089 -5.542 11.188 1.00 0.00 H new ATOM 0 HB2 SER A 17 12.896 -7.099 9.191 1.00 0.00 H new ATOM 0 HB3 SER A 17 11.479 -6.138 9.568 1.00 0.00 H new ATOM 0 HG SER A 17 13.093 -4.758 7.855 1.00 0.00 H new ATOM 154 N VAL A 18 15.487 -6.005 10.943 1.00 0.00 N ATOM 155 CA VAL A 18 16.911 -6.279 10.852 1.00 0.00 C ATOM 156 C VAL A 18 17.143 -7.788 10.948 1.00 0.00 C ATOM 157 O VAL A 18 16.693 -8.429 11.896 1.00 0.00 O ATOM 158 CB VAL A 18 17.666 -5.489 11.923 1.00 0.00 C ATOM 159 CG1 VAL A 18 18.193 -4.167 11.360 1.00 0.00 C ATOM 160 CG2 VAL A 18 16.785 -5.249 13.150 1.00 0.00 C ATOM 0 H VAL A 18 15.059 -6.262 11.833 1.00 0.00 H new ATOM 0 HA VAL A 18 17.302 -5.950 9.889 1.00 0.00 H new ATOM 0 HB VAL A 18 18.523 -6.085 12.237 1.00 0.00 H new ATOM 0 HG11 VAL A 18 18.726 -3.625 12.142 1.00 0.00 H new ATOM 0 HG12 VAL A 18 18.872 -4.369 10.532 1.00 0.00 H new ATOM 0 HG13 VAL A 18 17.357 -3.564 11.005 1.00 0.00 H new ATOM 0 HG21 VAL A 18 17.346 -4.686 13.896 1.00 0.00 H new ATOM 0 HG22 VAL A 18 15.900 -4.684 12.858 1.00 0.00 H new ATOM 0 HG23 VAL A 18 16.480 -6.207 13.572 1.00 0.00 H new ATOM 170 N PHE A 19 17.844 -8.311 9.953 1.00 0.00 N ATOM 171 CA PHE A 19 18.141 -9.733 9.914 1.00 0.00 C ATOM 172 C PHE A 19 19.306 -10.076 10.845 1.00 0.00 C ATOM 173 O PHE A 19 20.360 -9.445 10.785 1.00 0.00 O ATOM 174 CB PHE A 19 18.538 -10.068 8.475 1.00 0.00 C ATOM 175 CG PHE A 19 19.096 -11.481 8.296 1.00 0.00 C ATOM 176 CD1 PHE A 19 18.344 -12.559 8.646 1.00 0.00 C ATOM 177 CD2 PHE A 19 20.344 -11.660 7.786 1.00 0.00 C ATOM 178 CE1 PHE A 19 18.861 -13.870 8.480 1.00 0.00 C ATOM 179 CE2 PHE A 19 20.862 -12.972 7.619 1.00 0.00 C ATOM 180 CZ PHE A 19 20.109 -14.049 7.970 1.00 0.00 C ATOM 0 H PHE A 19 18.215 -7.776 9.168 1.00 0.00 H new ATOM 0 HA PHE A 19 17.271 -10.303 10.239 1.00 0.00 H new ATOM 0 HB2 PHE A 19 17.666 -9.948 7.831 1.00 0.00 H new ATOM 0 HB3 PHE A 19 19.284 -9.348 8.138 1.00 0.00 H new ATOM 0 HD1 PHE A 19 17.353 -12.417 9.051 1.00 0.00 H new ATOM 0 HD2 PHE A 19 20.941 -10.804 7.508 1.00 0.00 H new ATOM 0 HE1 PHE A 19 18.264 -14.725 8.759 1.00 0.00 H new ATOM 0 HE2 PHE A 19 21.853 -13.114 7.214 1.00 0.00 H new ATOM 0 HZ PHE A 19 20.502 -15.047 7.844 1.00 0.00 H new ATOM 190 N VAL A 20 19.076 -11.075 11.684 1.00 0.00 N ATOM 191 CA VAL A 20 20.094 -11.510 12.627 1.00 0.00 C ATOM 192 C VAL A 20 20.499 -12.950 12.305 1.00 0.00 C ATOM 193 O VAL A 20 19.643 -13.808 12.100 1.00 0.00 O ATOM 194 CB VAL A 20 19.587 -11.338 14.060 1.00 0.00 C ATOM 195 CG1 VAL A 20 20.753 -11.223 15.044 1.00 0.00 C ATOM 196 CG2 VAL A 20 18.655 -10.130 14.171 1.00 0.00 C ATOM 0 H VAL A 20 18.200 -11.596 11.731 1.00 0.00 H new ATOM 0 HA VAL A 20 20.988 -10.893 12.536 1.00 0.00 H new ATOM 0 HB VAL A 20 19.014 -12.228 14.321 1.00 0.00 H new ATOM 0 HG11 VAL A 20 20.365 -11.102 16.055 1.00 0.00 H new ATOM 0 HG12 VAL A 20 21.361 -12.126 14.995 1.00 0.00 H new ATOM 0 HG13 VAL A 20 21.365 -10.359 14.784 1.00 0.00 H new ATOM 0 HG21 VAL A 20 18.309 -10.031 15.200 1.00 0.00 H new ATOM 0 HG22 VAL A 20 19.193 -9.228 13.880 1.00 0.00 H new ATOM 0 HG23 VAL A 20 17.798 -10.270 13.512 1.00 0.00 H new ATOM 206 N GLY A 21 21.805 -13.169 12.271 1.00 0.00 N ATOM 207 CA GLY A 21 22.335 -14.490 11.977 1.00 0.00 C ATOM 208 C GLY A 21 23.630 -14.746 12.750 1.00 0.00 C ATOM 209 O GLY A 21 24.040 -13.926 13.570 1.00 0.00 O ATOM 0 H GLY A 21 22.512 -12.454 12.442 1.00 0.00 H new ATOM 0 HA2 GLY A 21 21.596 -15.248 12.237 1.00 0.00 H new ATOM 0 HA3 GLY A 21 22.522 -14.581 10.907 1.00 0.00 H new ATOM 213 N ASN A 22 24.240 -15.886 12.460 1.00 0.00 N ATOM 214 CA ASN A 22 25.480 -16.260 13.117 1.00 0.00 C ATOM 215 C ASN A 22 25.246 -16.350 14.626 1.00 0.00 C ATOM 216 O ASN A 22 26.161 -16.118 15.415 1.00 0.00 O ATOM 217 CB ASN A 22 26.571 -15.215 12.870 1.00 0.00 C ATOM 218 CG ASN A 22 27.963 -15.821 13.058 1.00 0.00 C ATOM 219 OD1 ASN A 22 28.853 -14.980 13.577 1.00 0.00 O flip ATOM 220 ND2 ASN A 22 28.212 -16.976 12.754 1.00 0.00 N flip ATOM 0 H ASN A 22 23.898 -16.563 11.778 1.00 0.00 H new ATOM 0 HA ASN A 22 25.800 -17.220 12.711 1.00 0.00 H new ATOM 0 HB2 ASN A 22 26.477 -14.818 11.859 1.00 0.00 H new ATOM 0 HB3 ASN A 22 26.439 -14.378 13.555 1.00 0.00 H new ATOM 0 HD21 ASN A 22 27.481 -17.568 12.360 1.00 0.00 H new ATOM 0 HD22 ASN A 22 29.151 -17.349 12.894 1.00 0.00 H new ATOM 227 N ILE A 23 24.015 -16.689 14.982 1.00 0.00 N ATOM 228 CA ILE A 23 23.649 -16.813 16.383 1.00 0.00 C ATOM 229 C ILE A 23 23.622 -18.293 16.769 1.00 0.00 C ATOM 230 O ILE A 23 23.187 -19.135 15.985 1.00 0.00 O ATOM 231 CB ILE A 23 22.335 -16.080 16.660 1.00 0.00 C ATOM 232 CG1 ILE A 23 22.149 -14.904 15.699 1.00 0.00 C ATOM 233 CG2 ILE A 23 22.248 -15.644 18.124 1.00 0.00 C ATOM 234 CD1 ILE A 23 20.759 -14.284 15.853 1.00 0.00 C ATOM 0 H ILE A 23 23.259 -16.881 14.325 1.00 0.00 H new ATOM 0 HA ILE A 23 24.394 -16.332 17.016 1.00 0.00 H new ATOM 0 HB ILE A 23 21.513 -16.774 16.482 1.00 0.00 H new ATOM 0 HG12 ILE A 23 22.911 -14.149 15.891 1.00 0.00 H new ATOM 0 HG13 ILE A 23 22.288 -15.243 14.672 1.00 0.00 H new ATOM 0 HG21 ILE A 23 21.304 -15.125 18.294 1.00 0.00 H new ATOM 0 HG22 ILE A 23 22.301 -16.521 18.769 1.00 0.00 H new ATOM 0 HG23 ILE A 23 23.077 -14.974 18.354 1.00 0.00 H new ATOM 0 HD11 ILE A 23 20.653 -13.451 15.159 1.00 0.00 H new ATOM 0 HD12 ILE A 23 19.999 -15.035 15.636 1.00 0.00 H new ATOM 0 HD13 ILE A 23 20.632 -13.924 16.874 1.00 0.00 H new ATOM 246 N PRO A 24 24.103 -18.572 18.010 1.00 0.00 N ATOM 247 CA PRO A 24 24.138 -19.936 18.510 1.00 0.00 C ATOM 248 C PRO A 24 22.739 -20.410 18.908 1.00 0.00 C ATOM 249 O PRO A 24 21.740 -19.815 18.505 1.00 0.00 O ATOM 250 CB PRO A 24 25.109 -19.902 19.679 1.00 0.00 C ATOM 251 CG PRO A 24 25.225 -18.441 20.082 1.00 0.00 C ATOM 252 CD PRO A 24 24.625 -17.601 18.966 1.00 0.00 C ATOM 0 HA PRO A 24 24.468 -20.652 17.757 1.00 0.00 H new ATOM 0 HB2 PRO A 24 24.744 -20.508 20.508 1.00 0.00 H new ATOM 0 HB3 PRO A 24 26.080 -20.306 19.392 1.00 0.00 H new ATOM 0 HG2 PRO A 24 24.700 -18.261 21.020 1.00 0.00 H new ATOM 0 HG3 PRO A 24 26.269 -18.171 20.244 1.00 0.00 H new ATOM 0 HD2 PRO A 24 23.835 -16.951 19.341 1.00 0.00 H new ATOM 0 HD3 PRO A 24 25.376 -16.958 18.507 1.00 0.00 H new ATOM 260 N TYR A 25 22.711 -21.475 19.695 1.00 0.00 N ATOM 261 CA TYR A 25 21.451 -22.035 20.153 1.00 0.00 C ATOM 262 C TYR A 25 21.064 -21.470 21.521 1.00 0.00 C ATOM 263 O TYR A 25 19.881 -21.311 21.819 1.00 0.00 O ATOM 264 CB TYR A 25 21.682 -23.542 20.284 1.00 0.00 C ATOM 265 CG TYR A 25 21.627 -24.298 18.955 1.00 0.00 C ATOM 266 CD1 TYR A 25 20.423 -24.453 18.298 1.00 0.00 C ATOM 267 CD2 TYR A 25 22.782 -24.825 18.412 1.00 0.00 C ATOM 268 CE1 TYR A 25 20.372 -25.164 17.048 1.00 0.00 C ATOM 269 CE2 TYR A 25 22.730 -25.537 17.162 1.00 0.00 C ATOM 270 CZ TYR A 25 21.527 -25.671 16.541 1.00 0.00 C ATOM 271 OH TYR A 25 21.479 -26.343 15.359 1.00 0.00 O ATOM 0 H TYR A 25 23.541 -21.965 20.027 1.00 0.00 H new ATOM 0 HA TYR A 25 20.648 -21.794 19.456 1.00 0.00 H new ATOM 0 HB2 TYR A 25 22.654 -23.711 20.746 1.00 0.00 H new ATOM 0 HB3 TYR A 25 20.932 -23.957 20.958 1.00 0.00 H new ATOM 0 HD1 TYR A 25 19.519 -24.041 18.722 1.00 0.00 H new ATOM 0 HD2 TYR A 25 23.724 -24.703 18.925 1.00 0.00 H new ATOM 0 HE1 TYR A 25 19.436 -25.292 16.524 1.00 0.00 H new ATOM 0 HE2 TYR A 25 23.626 -25.955 16.727 1.00 0.00 H new ATOM 0 HH TYR A 25 22.379 -26.647 15.119 1.00 0.00 H new ATOM 281 N GLU A 26 22.084 -21.181 22.316 1.00 0.00 N ATOM 282 CA GLU A 26 21.865 -20.637 23.646 1.00 0.00 C ATOM 283 C GLU A 26 21.300 -19.218 23.552 1.00 0.00 C ATOM 284 O GLU A 26 20.881 -18.646 24.557 1.00 0.00 O ATOM 285 CB GLU A 26 23.156 -20.660 24.466 1.00 0.00 C ATOM 286 CG GLU A 26 23.010 -21.563 25.693 1.00 0.00 C ATOM 287 CD GLU A 26 22.396 -20.797 26.867 1.00 0.00 C ATOM 288 OE1 GLU A 26 21.441 -20.033 26.608 1.00 0.00 O ATOM 289 OE2 GLU A 26 22.895 -20.994 27.996 1.00 0.00 O ATOM 0 H GLU A 26 23.064 -21.313 22.065 1.00 0.00 H new ATOM 0 HA GLU A 26 21.136 -21.264 24.159 1.00 0.00 H new ATOM 0 HB2 GLU A 26 23.979 -21.014 23.845 1.00 0.00 H new ATOM 0 HB3 GLU A 26 23.408 -19.648 24.783 1.00 0.00 H new ATOM 0 HG2 GLU A 26 22.384 -22.420 25.446 1.00 0.00 H new ATOM 0 HG3 GLU A 26 23.986 -21.954 25.980 1.00 0.00 H new ATOM 296 N ALA A 27 21.308 -18.692 22.336 1.00 0.00 N ATOM 297 CA ALA A 27 20.801 -17.351 22.098 1.00 0.00 C ATOM 298 C ALA A 27 19.390 -17.440 21.514 1.00 0.00 C ATOM 299 O ALA A 27 19.222 -17.527 20.298 1.00 0.00 O ATOM 300 CB ALA A 27 21.766 -16.596 21.181 1.00 0.00 C ATOM 0 H ALA A 27 21.657 -19.170 21.505 1.00 0.00 H new ATOM 0 HA ALA A 27 20.736 -16.793 23.032 1.00 0.00 H new ATOM 0 HB1 ALA A 27 21.386 -15.590 21.002 1.00 0.00 H new ATOM 0 HB2 ALA A 27 22.746 -16.535 21.655 1.00 0.00 H new ATOM 0 HB3 ALA A 27 21.854 -17.124 20.232 1.00 0.00 H new ATOM 306 N THR A 28 18.412 -17.414 22.407 1.00 0.00 N ATOM 307 CA THR A 28 17.020 -17.491 21.995 1.00 0.00 C ATOM 308 C THR A 28 16.459 -16.089 21.750 1.00 0.00 C ATOM 309 O THR A 28 17.131 -15.092 22.011 1.00 0.00 O ATOM 310 CB THR A 28 16.254 -18.275 23.062 1.00 0.00 C ATOM 311 OG1 THR A 28 16.783 -17.793 24.294 1.00 0.00 O ATOM 312 CG2 THR A 28 16.607 -19.763 23.061 1.00 0.00 C ATOM 0 H THR A 28 18.555 -17.341 23.414 1.00 0.00 H new ATOM 0 HA THR A 28 16.916 -18.019 21.047 1.00 0.00 H new ATOM 0 HB THR A 28 15.183 -18.156 22.900 1.00 0.00 H new ATOM 0 HG1 THR A 28 16.340 -18.248 25.040 1.00 0.00 H new ATOM 0 HG21 THR A 28 16.036 -20.273 23.837 1.00 0.00 H new ATOM 0 HG22 THR A 28 16.365 -20.194 22.090 1.00 0.00 H new ATOM 0 HG23 THR A 28 17.673 -19.884 23.256 1.00 0.00 H new ATOM 320 N GLU A 29 15.231 -16.056 21.253 1.00 0.00 N ATOM 321 CA GLU A 29 14.571 -14.793 20.970 1.00 0.00 C ATOM 322 C GLU A 29 14.492 -13.940 22.238 1.00 0.00 C ATOM 323 O GLU A 29 14.522 -12.712 22.168 1.00 0.00 O ATOM 324 CB GLU A 29 13.180 -15.022 20.376 1.00 0.00 C ATOM 325 CG GLU A 29 13.238 -15.074 18.848 1.00 0.00 C ATOM 326 CD GLU A 29 11.832 -15.059 18.245 1.00 0.00 C ATOM 327 OE1 GLU A 29 10.921 -14.566 18.943 1.00 0.00 O ATOM 328 OE2 GLU A 29 11.701 -15.541 17.099 1.00 0.00 O ATOM 0 H GLU A 29 14.676 -16.884 21.039 1.00 0.00 H new ATOM 0 HA GLU A 29 15.162 -14.255 20.229 1.00 0.00 H new ATOM 0 HB2 GLU A 29 12.766 -15.954 20.760 1.00 0.00 H new ATOM 0 HB3 GLU A 29 12.510 -14.222 20.691 1.00 0.00 H new ATOM 0 HG2 GLU A 29 13.807 -14.224 18.473 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.764 -15.975 18.531 1.00 0.00 H new ATOM 335 N GLU A 30 14.394 -14.625 23.368 1.00 0.00 N ATOM 336 CA GLU A 30 14.311 -13.945 24.650 1.00 0.00 C ATOM 337 C GLU A 30 15.593 -13.155 24.916 1.00 0.00 C ATOM 338 O GLU A 30 15.554 -12.091 25.533 1.00 0.00 O ATOM 339 CB GLU A 30 14.035 -14.939 25.780 1.00 0.00 C ATOM 340 CG GLU A 30 12.724 -14.606 26.495 1.00 0.00 C ATOM 341 CD GLU A 30 12.752 -15.090 27.946 1.00 0.00 C ATOM 342 OE1 GLU A 30 13.634 -14.607 28.689 1.00 0.00 O ATOM 343 OE2 GLU A 30 11.892 -15.933 28.280 1.00 0.00 O ATOM 0 H GLU A 30 14.370 -15.643 23.423 1.00 0.00 H new ATOM 0 HA GLU A 30 13.477 -13.244 24.614 1.00 0.00 H new ATOM 0 HB2 GLU A 30 13.986 -15.950 25.376 1.00 0.00 H new ATOM 0 HB3 GLU A 30 14.858 -14.921 26.495 1.00 0.00 H new ATOM 0 HG2 GLU A 30 12.556 -13.529 26.470 1.00 0.00 H new ATOM 0 HG3 GLU A 30 11.890 -15.071 25.969 1.00 0.00 H new ATOM 350 N GLN A 31 16.699 -13.704 24.437 1.00 0.00 N ATOM 351 CA GLN A 31 17.991 -13.064 24.615 1.00 0.00 C ATOM 352 C GLN A 31 18.215 -12.009 23.529 1.00 0.00 C ATOM 353 O GLN A 31 18.665 -10.901 23.818 1.00 0.00 O ATOM 354 CB GLN A 31 19.120 -14.096 24.618 1.00 0.00 C ATOM 355 CG GLN A 31 18.950 -15.092 25.767 1.00 0.00 C ATOM 356 CD GLN A 31 20.307 -15.603 26.255 1.00 0.00 C ATOM 357 OE1 GLN A 31 20.894 -16.514 25.695 1.00 0.00 O ATOM 358 NE2 GLN A 31 20.770 -14.968 27.328 1.00 0.00 N ATOM 0 H GLN A 31 16.727 -14.586 23.925 1.00 0.00 H new ATOM 0 HA GLN A 31 17.997 -12.566 25.585 1.00 0.00 H new ATOM 0 HB2 GLN A 31 19.132 -14.630 23.668 1.00 0.00 H new ATOM 0 HB3 GLN A 31 20.081 -13.589 24.711 1.00 0.00 H new ATOM 0 HG2 GLN A 31 18.419 -14.615 26.591 1.00 0.00 H new ATOM 0 HG3 GLN A 31 18.338 -15.932 25.438 1.00 0.00 H new ATOM 0 HE21 GLN A 31 20.227 -14.213 27.748 1.00 0.00 H new ATOM 0 HE22 GLN A 31 21.668 -15.236 27.731 1.00 0.00 H new ATOM 367 N LEU A 32 17.891 -12.391 22.303 1.00 0.00 N ATOM 368 CA LEU A 32 18.051 -11.493 21.172 1.00 0.00 C ATOM 369 C LEU A 32 17.232 -10.223 21.415 1.00 0.00 C ATOM 370 O LEU A 32 17.741 -9.114 21.261 1.00 0.00 O ATOM 371 CB LEU A 32 17.702 -12.208 19.865 1.00 0.00 C ATOM 372 CG LEU A 32 18.829 -13.021 19.224 1.00 0.00 C ATOM 373 CD1 LEU A 32 18.319 -13.806 18.014 1.00 0.00 C ATOM 374 CD2 LEU A 32 20.016 -12.124 18.866 1.00 0.00 C ATOM 0 H LEU A 32 17.518 -13.311 22.068 1.00 0.00 H new ATOM 0 HA LEU A 32 19.093 -11.188 21.073 1.00 0.00 H new ATOM 0 HB2 LEU A 32 16.861 -12.875 20.052 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.364 -11.463 19.145 1.00 0.00 H new ATOM 0 HG LEU A 32 19.183 -13.749 19.954 1.00 0.00 H new ATOM 0 HD11 LEU A 32 19.140 -14.375 17.577 1.00 0.00 H new ATOM 0 HD12 LEU A 32 17.531 -14.490 18.330 1.00 0.00 H new ATOM 0 HD13 LEU A 32 17.922 -13.113 17.272 1.00 0.00 H new ATOM 0 HD21 LEU A 32 20.803 -12.726 18.412 1.00 0.00 H new ATOM 0 HD22 LEU A 32 19.693 -11.358 18.161 1.00 0.00 H new ATOM 0 HD23 LEU A 32 20.398 -11.648 19.769 1.00 0.00 H new ATOM 386 N LYS A 33 15.979 -10.429 21.791 1.00 0.00 N ATOM 387 CA LYS A 33 15.085 -9.314 22.057 1.00 0.00 C ATOM 388 C LYS A 33 15.687 -8.434 23.154 1.00 0.00 C ATOM 389 O LYS A 33 15.579 -7.210 23.102 1.00 0.00 O ATOM 390 CB LYS A 33 13.677 -9.821 22.378 1.00 0.00 C ATOM 391 CG LYS A 33 12.768 -8.672 22.818 1.00 0.00 C ATOM 392 CD LYS A 33 11.379 -8.801 22.190 1.00 0.00 C ATOM 393 CE LYS A 33 10.359 -7.934 22.931 1.00 0.00 C ATOM 394 NZ LYS A 33 9.053 -8.625 23.013 1.00 0.00 N ATOM 0 H LYS A 33 15.561 -11.351 21.918 1.00 0.00 H new ATOM 0 HA LYS A 33 14.979 -8.690 21.170 1.00 0.00 H new ATOM 0 HB2 LYS A 33 13.253 -10.309 21.500 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.728 -10.572 23.167 1.00 0.00 H new ATOM 0 HG2 LYS A 33 12.681 -8.668 23.905 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.214 -7.720 22.530 1.00 0.00 H new ATOM 0 HD2 LYS A 33 11.421 -8.504 21.142 1.00 0.00 H new ATOM 0 HD3 LYS A 33 11.061 -9.843 22.213 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.723 -7.711 23.934 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.241 -6.981 22.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.373 -8.023 23.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.700 -8.815 22.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.167 -9.523 23.524 1.00 0.00 H new ATOM 408 N ASP A 34 16.307 -9.092 24.123 1.00 0.00 N ATOM 409 CA ASP A 34 16.926 -8.385 25.231 1.00 0.00 C ATOM 410 C ASP A 34 18.115 -7.575 24.712 1.00 0.00 C ATOM 411 O ASP A 34 18.382 -6.476 25.197 1.00 0.00 O ATOM 412 CB ASP A 34 17.444 -9.362 26.288 1.00 0.00 C ATOM 413 CG ASP A 34 17.092 -8.999 27.732 1.00 0.00 C ATOM 414 OD1 ASP A 34 15.944 -8.551 27.941 1.00 0.00 O ATOM 415 OD2 ASP A 34 17.979 -9.179 28.594 1.00 0.00 O ATOM 0 H ASP A 34 16.394 -10.107 24.163 1.00 0.00 H new ATOM 0 HA ASP A 34 16.174 -7.736 25.679 1.00 0.00 H new ATOM 0 HB2 ASP A 34 17.046 -10.353 26.071 1.00 0.00 H new ATOM 0 HB3 ASP A 34 18.528 -9.428 26.200 1.00 0.00 H new ATOM 420 N ILE A 35 18.799 -8.149 23.733 1.00 0.00 N ATOM 421 CA ILE A 35 19.955 -7.494 23.144 1.00 0.00 C ATOM 422 C ILE A 35 19.494 -6.257 22.370 1.00 0.00 C ATOM 423 O ILE A 35 20.058 -5.175 22.529 1.00 0.00 O ATOM 424 CB ILE A 35 20.759 -8.484 22.299 1.00 0.00 C ATOM 425 CG1 ILE A 35 21.207 -9.682 23.137 1.00 0.00 C ATOM 426 CG2 ILE A 35 21.938 -7.790 21.614 1.00 0.00 C ATOM 427 CD1 ILE A 35 21.202 -10.967 22.306 1.00 0.00 C ATOM 0 H ILE A 35 18.575 -9.060 23.333 1.00 0.00 H new ATOM 0 HA ILE A 35 20.636 -7.149 23.922 1.00 0.00 H new ATOM 0 HB ILE A 35 20.110 -8.867 21.512 1.00 0.00 H new ATOM 0 HG12 ILE A 35 22.208 -9.502 23.528 1.00 0.00 H new ATOM 0 HG13 ILE A 35 20.545 -9.797 23.995 1.00 0.00 H new ATOM 0 HG21 ILE A 35 22.493 -8.516 21.020 1.00 0.00 H new ATOM 0 HG22 ILE A 35 21.566 -6.998 20.964 1.00 0.00 H new ATOM 0 HG23 ILE A 35 22.596 -7.361 22.369 1.00 0.00 H new ATOM 0 HD11 ILE A 35 21.525 -11.803 22.927 1.00 0.00 H new ATOM 0 HD12 ILE A 35 20.194 -11.157 21.936 1.00 0.00 H new ATOM 0 HD13 ILE A 35 21.883 -10.857 21.462 1.00 0.00 H new ATOM 439 N PHE A 36 18.475 -6.458 21.548 1.00 0.00 N ATOM 440 CA PHE A 36 17.932 -5.372 20.749 1.00 0.00 C ATOM 441 C PHE A 36 17.216 -4.347 21.630 1.00 0.00 C ATOM 442 O PHE A 36 17.166 -3.164 21.298 1.00 0.00 O ATOM 443 CB PHE A 36 16.921 -5.991 19.781 1.00 0.00 C ATOM 444 CG PHE A 36 17.453 -6.176 18.359 1.00 0.00 C ATOM 445 CD1 PHE A 36 18.244 -5.221 17.799 1.00 0.00 C ATOM 446 CD2 PHE A 36 17.136 -7.295 17.654 1.00 0.00 C ATOM 447 CE1 PHE A 36 18.738 -5.393 16.479 1.00 0.00 C ATOM 448 CE2 PHE A 36 17.630 -7.467 16.334 1.00 0.00 C ATOM 449 CZ PHE A 36 18.420 -6.512 15.774 1.00 0.00 C ATOM 0 H PHE A 36 18.011 -7.357 21.418 1.00 0.00 H new ATOM 0 HA PHE A 36 18.737 -4.859 20.223 1.00 0.00 H new ATOM 0 HB2 PHE A 36 16.608 -6.960 20.170 1.00 0.00 H new ATOM 0 HB3 PHE A 36 16.033 -5.360 19.746 1.00 0.00 H new ATOM 0 HD1 PHE A 36 18.496 -4.332 18.358 1.00 0.00 H new ATOM 0 HD2 PHE A 36 16.508 -8.053 18.098 1.00 0.00 H new ATOM 0 HE1 PHE A 36 19.366 -4.635 16.035 1.00 0.00 H new ATOM 0 HE2 PHE A 36 17.378 -8.356 15.775 1.00 0.00 H new ATOM 0 HZ PHE A 36 18.795 -6.642 14.770 1.00 0.00 H new ATOM 459 N SER A 37 16.678 -4.839 22.737 1.00 0.00 N ATOM 460 CA SER A 37 15.967 -3.981 23.669 1.00 0.00 C ATOM 461 C SER A 37 16.921 -2.936 24.250 1.00 0.00 C ATOM 462 O SER A 37 16.532 -1.789 24.469 1.00 0.00 O ATOM 463 CB SER A 37 15.327 -4.799 24.793 1.00 0.00 C ATOM 464 OG SER A 37 16.301 -5.334 25.685 1.00 0.00 O ATOM 0 H SER A 37 16.721 -5.821 23.009 1.00 0.00 H new ATOM 0 HA SER A 37 15.169 -3.474 23.126 1.00 0.00 H new ATOM 0 HB2 SER A 37 14.633 -4.169 25.350 1.00 0.00 H new ATOM 0 HB3 SER A 37 14.744 -5.613 24.362 1.00 0.00 H new ATOM 0 HG SER A 37 17.139 -5.487 25.201 1.00 0.00 H new ATOM 470 N GLU A 38 18.151 -3.368 24.484 1.00 0.00 N ATOM 471 CA GLU A 38 19.163 -2.484 25.036 1.00 0.00 C ATOM 472 C GLU A 38 19.590 -1.450 23.993 1.00 0.00 C ATOM 473 O GLU A 38 20.260 -0.472 24.321 1.00 0.00 O ATOM 474 CB GLU A 38 20.367 -3.279 25.545 1.00 0.00 C ATOM 475 CG GLU A 38 21.622 -2.405 25.590 1.00 0.00 C ATOM 476 CD GLU A 38 21.441 -1.236 26.560 1.00 0.00 C ATOM 477 OE1 GLU A 38 20.711 -1.432 27.556 1.00 0.00 O ATOM 478 OE2 GLU A 38 22.037 -0.172 26.284 1.00 0.00 O ATOM 0 H GLU A 38 18.470 -4.319 24.301 1.00 0.00 H new ATOM 0 HA GLU A 38 18.732 -1.956 25.887 1.00 0.00 H new ATOM 0 HB2 GLU A 38 20.155 -3.669 26.541 1.00 0.00 H new ATOM 0 HB3 GLU A 38 20.541 -4.138 24.897 1.00 0.00 H new ATOM 0 HG2 GLU A 38 22.478 -3.007 25.896 1.00 0.00 H new ATOM 0 HG3 GLU A 38 21.840 -2.024 24.592 1.00 0.00 H new ATOM 485 N VAL A 39 19.185 -1.702 22.756 1.00 0.00 N ATOM 486 CA VAL A 39 19.518 -0.805 21.663 1.00 0.00 C ATOM 487 C VAL A 39 18.283 0.018 21.290 1.00 0.00 C ATOM 488 O VAL A 39 18.296 0.752 20.303 1.00 0.00 O ATOM 489 CB VAL A 39 20.083 -1.602 20.485 1.00 0.00 C ATOM 490 CG1 VAL A 39 20.952 -0.716 19.590 1.00 0.00 C ATOM 491 CG2 VAL A 39 20.865 -2.822 20.975 1.00 0.00 C ATOM 0 H VAL A 39 18.630 -2.514 22.487 1.00 0.00 H new ATOM 0 HA VAL A 39 20.296 -0.105 21.967 1.00 0.00 H new ATOM 0 HB VAL A 39 19.244 -1.959 19.888 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.341 -1.307 18.761 1.00 0.00 H new ATOM 0 HG12 VAL A 39 20.352 0.106 19.200 1.00 0.00 H new ATOM 0 HG13 VAL A 39 21.783 -0.315 20.171 1.00 0.00 H new ATOM 0 HG21 VAL A 39 21.256 -3.371 20.119 1.00 0.00 H new ATOM 0 HG22 VAL A 39 21.692 -2.495 21.605 1.00 0.00 H new ATOM 0 HG23 VAL A 39 20.205 -3.470 21.551 1.00 0.00 H new ATOM 501 N GLY A 40 17.245 -0.132 22.100 1.00 0.00 N ATOM 502 CA GLY A 40 16.005 0.588 21.868 1.00 0.00 C ATOM 503 C GLY A 40 14.796 -0.336 22.026 1.00 0.00 C ATOM 504 O GLY A 40 14.947 -1.510 22.363 1.00 0.00 O ATOM 0 H GLY A 40 17.238 -0.742 22.918 1.00 0.00 H new ATOM 0 HA2 GLY A 40 15.926 1.419 22.569 1.00 0.00 H new ATOM 0 HA3 GLY A 40 16.011 1.016 20.866 1.00 0.00 H new ATOM 508 N PRO A 41 13.592 0.242 21.770 1.00 0.00 N ATOM 509 CA PRO A 41 12.358 -0.517 21.881 1.00 0.00 C ATOM 510 C PRO A 41 12.192 -1.469 20.695 1.00 0.00 C ATOM 511 O PRO A 41 12.192 -1.038 19.543 1.00 0.00 O ATOM 512 CB PRO A 41 11.259 0.529 21.962 1.00 0.00 C ATOM 513 CG PRO A 41 11.867 1.816 21.428 1.00 0.00 C ATOM 514 CD PRO A 41 13.375 1.629 21.370 1.00 0.00 C ATOM 0 HA PRO A 41 12.339 -1.164 22.758 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.393 0.232 21.371 1.00 0.00 H new ATOM 0 HB3 PRO A 41 10.916 0.656 22.989 1.00 0.00 H new ATOM 0 HG2 PRO A 41 11.472 2.043 20.438 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.611 2.656 22.074 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.759 1.817 20.367 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.886 2.319 22.041 1.00 0.00 H new ATOM 522 N VAL A 42 12.054 -2.747 21.018 1.00 0.00 N ATOM 523 CA VAL A 42 11.887 -3.764 19.994 1.00 0.00 C ATOM 524 C VAL A 42 10.409 -4.148 19.899 1.00 0.00 C ATOM 525 O VAL A 42 9.809 -4.570 20.886 1.00 0.00 O ATOM 526 CB VAL A 42 12.797 -4.958 20.288 1.00 0.00 C ATOM 527 CG1 VAL A 42 12.422 -5.619 21.616 1.00 0.00 C ATOM 528 CG2 VAL A 42 12.761 -5.970 19.142 1.00 0.00 C ATOM 0 H VAL A 42 12.054 -3.101 21.975 1.00 0.00 H new ATOM 0 HA VAL A 42 12.186 -3.377 19.020 1.00 0.00 H new ATOM 0 HB VAL A 42 13.818 -4.587 20.375 1.00 0.00 H new ATOM 0 HG11 VAL A 42 13.084 -6.465 21.801 1.00 0.00 H new ATOM 0 HG12 VAL A 42 12.524 -4.895 22.424 1.00 0.00 H new ATOM 0 HG13 VAL A 42 11.391 -5.969 21.570 1.00 0.00 H new ATOM 0 HG21 VAL A 42 13.416 -6.809 19.377 1.00 0.00 H new ATOM 0 HG22 VAL A 42 11.742 -6.332 19.008 1.00 0.00 H new ATOM 0 HG23 VAL A 42 13.099 -5.491 18.223 1.00 0.00 H new ATOM 538 N VAL A 43 9.864 -3.988 18.702 1.00 0.00 N ATOM 539 CA VAL A 43 8.468 -4.313 18.465 1.00 0.00 C ATOM 540 C VAL A 43 8.275 -5.826 18.578 1.00 0.00 C ATOM 541 O VAL A 43 7.700 -6.311 19.552 1.00 0.00 O ATOM 542 CB VAL A 43 8.022 -3.753 17.113 1.00 0.00 C ATOM 543 CG1 VAL A 43 6.533 -4.010 16.877 1.00 0.00 C ATOM 544 CG2 VAL A 43 8.345 -2.261 17.004 1.00 0.00 C ATOM 0 H VAL A 43 10.365 -3.637 17.885 1.00 0.00 H new ATOM 0 HA VAL A 43 7.834 -3.847 19.220 1.00 0.00 H new ATOM 0 HB VAL A 43 8.579 -4.274 16.335 1.00 0.00 H new ATOM 0 HG11 VAL A 43 6.242 -3.602 15.909 1.00 0.00 H new ATOM 0 HG12 VAL A 43 6.342 -5.083 16.890 1.00 0.00 H new ATOM 0 HG13 VAL A 43 5.952 -3.528 17.663 1.00 0.00 H new ATOM 0 HG21 VAL A 43 8.018 -1.888 16.034 1.00 0.00 H new ATOM 0 HG22 VAL A 43 7.828 -1.718 17.795 1.00 0.00 H new ATOM 0 HG23 VAL A 43 9.420 -2.113 17.106 1.00 0.00 H new ATOM 554 N SER A 44 8.766 -6.531 17.569 1.00 0.00 N ATOM 555 CA SER A 44 8.654 -7.979 17.543 1.00 0.00 C ATOM 556 C SER A 44 9.921 -8.591 16.940 1.00 0.00 C ATOM 557 O SER A 44 10.709 -7.893 16.305 1.00 0.00 O ATOM 558 CB SER A 44 7.422 -8.423 16.752 1.00 0.00 C ATOM 559 OG SER A 44 6.493 -9.134 17.566 1.00 0.00 O ATOM 0 H SER A 44 9.242 -6.126 16.763 1.00 0.00 H new ATOM 0 HA SER A 44 8.540 -8.331 18.568 1.00 0.00 H new ATOM 0 HB2 SER A 44 6.933 -7.549 16.322 1.00 0.00 H new ATOM 0 HB3 SER A 44 7.733 -9.055 15.920 1.00 0.00 H new ATOM 0 HG SER A 44 5.720 -9.399 17.025 1.00 0.00 H new ATOM 565 N PHE A 45 10.076 -9.888 17.161 1.00 0.00 N ATOM 566 CA PHE A 45 11.232 -10.601 16.647 1.00 0.00 C ATOM 567 C PHE A 45 10.900 -12.073 16.391 1.00 0.00 C ATOM 568 O PHE A 45 10.623 -12.822 17.326 1.00 0.00 O ATOM 569 CB PHE A 45 12.322 -10.516 17.718 1.00 0.00 C ATOM 570 CG PHE A 45 13.740 -10.720 17.180 1.00 0.00 C ATOM 571 CD1 PHE A 45 13.937 -11.418 16.029 1.00 0.00 C ATOM 572 CD2 PHE A 45 14.803 -10.204 17.853 1.00 0.00 C ATOM 573 CE1 PHE A 45 15.253 -11.608 15.530 1.00 0.00 C ATOM 574 CE2 PHE A 45 16.119 -10.393 17.353 1.00 0.00 C ATOM 575 CZ PHE A 45 16.316 -11.091 16.203 1.00 0.00 C ATOM 0 H PHE A 45 9.420 -10.463 17.689 1.00 0.00 H new ATOM 0 HA PHE A 45 11.552 -10.159 15.703 1.00 0.00 H new ATOM 0 HB2 PHE A 45 12.265 -9.542 18.203 1.00 0.00 H new ATOM 0 HB3 PHE A 45 12.124 -11.266 18.484 1.00 0.00 H new ATOM 0 HD1 PHE A 45 13.093 -11.828 15.495 1.00 0.00 H new ATOM 0 HD2 PHE A 45 14.647 -9.651 18.767 1.00 0.00 H new ATOM 0 HE1 PHE A 45 15.410 -12.163 14.617 1.00 0.00 H new ATOM 0 HE2 PHE A 45 16.963 -9.982 17.886 1.00 0.00 H new ATOM 0 HZ PHE A 45 17.317 -11.235 15.824 1.00 0.00 H new ATOM 585 N ARG A 46 10.938 -12.442 15.119 1.00 0.00 N ATOM 586 CA ARG A 46 10.644 -13.810 14.728 1.00 0.00 C ATOM 587 C ARG A 46 11.805 -14.391 13.918 1.00 0.00 C ATOM 588 O ARG A 46 12.312 -13.746 13.001 1.00 0.00 O ATOM 589 CB ARG A 46 9.363 -13.881 13.894 1.00 0.00 C ATOM 590 CG ARG A 46 8.157 -14.221 14.771 1.00 0.00 C ATOM 591 CD ARG A 46 7.094 -14.978 13.972 1.00 0.00 C ATOM 592 NE ARG A 46 5.779 -14.860 14.640 1.00 0.00 N ATOM 593 CZ ARG A 46 4.675 -15.510 14.247 1.00 0.00 C ATOM 594 NH1 ARG A 46 4.721 -16.328 13.186 1.00 0.00 N ATOM 595 NH2 ARG A 46 3.525 -15.343 14.914 1.00 0.00 N ATOM 0 H ARG A 46 11.168 -11.817 14.346 1.00 0.00 H new ATOM 0 HA ARG A 46 10.504 -14.393 15.638 1.00 0.00 H new ATOM 0 HB2 ARG A 46 9.197 -12.927 13.394 1.00 0.00 H new ATOM 0 HB3 ARG A 46 9.474 -14.634 13.114 1.00 0.00 H new ATOM 0 HG2 ARG A 46 8.479 -14.825 15.619 1.00 0.00 H new ATOM 0 HG3 ARG A 46 7.728 -13.305 15.177 1.00 0.00 H new ATOM 0 HD2 ARG A 46 7.034 -14.577 12.960 1.00 0.00 H new ATOM 0 HD3 ARG A 46 7.373 -16.028 13.883 1.00 0.00 H new ATOM 0 HE ARG A 46 5.708 -14.245 15.451 1.00 0.00 H new ATOM 0 HH11 ARG A 46 5.596 -16.456 12.678 1.00 0.00 H new ATOM 0 HH12 ARG A 46 3.881 -16.823 12.887 1.00 0.00 H new ATOM 0 HH21 ARG A 46 3.489 -14.721 15.721 1.00 0.00 H new ATOM 0 HH22 ARG A 46 2.685 -15.838 14.614 1.00 0.00 H new ATOM 609 N LEU A 47 12.192 -15.604 14.285 1.00 0.00 N ATOM 610 CA LEU A 47 13.283 -16.279 13.604 1.00 0.00 C ATOM 611 C LEU A 47 12.771 -17.590 13.004 1.00 0.00 C ATOM 612 O LEU A 47 11.604 -17.941 13.174 1.00 0.00 O ATOM 613 CB LEU A 47 14.474 -16.460 14.548 1.00 0.00 C ATOM 614 CG LEU A 47 14.222 -17.318 15.790 1.00 0.00 C ATOM 615 CD1 LEU A 47 14.238 -18.807 15.439 1.00 0.00 C ATOM 616 CD2 LEU A 47 15.217 -16.980 16.901 1.00 0.00 C ATOM 0 H LEU A 47 11.769 -16.137 15.045 1.00 0.00 H new ATOM 0 HA LEU A 47 13.650 -15.671 12.777 1.00 0.00 H new ATOM 0 HB2 LEU A 47 15.295 -16.904 13.984 1.00 0.00 H new ATOM 0 HB3 LEU A 47 14.807 -15.475 14.873 1.00 0.00 H new ATOM 0 HG LEU A 47 13.226 -17.087 16.169 1.00 0.00 H new ATOM 0 HD11 LEU A 47 14.057 -19.395 16.339 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.459 -19.016 14.706 1.00 0.00 H new ATOM 0 HD13 LEU A 47 15.210 -19.072 15.022 1.00 0.00 H new ATOM 0 HD21 LEU A 47 15.016 -17.604 17.772 1.00 0.00 H new ATOM 0 HD22 LEU A 47 16.232 -17.165 16.549 1.00 0.00 H new ATOM 0 HD23 LEU A 47 15.114 -15.930 17.175 1.00 0.00 H new ATOM 628 N VAL A 48 13.668 -18.278 12.313 1.00 0.00 N ATOM 629 CA VAL A 48 13.321 -19.542 11.686 1.00 0.00 C ATOM 630 C VAL A 48 13.502 -20.675 12.698 1.00 0.00 C ATOM 631 O VAL A 48 14.595 -20.871 13.227 1.00 0.00 O ATOM 632 CB VAL A 48 14.148 -19.740 10.414 1.00 0.00 C ATOM 633 CG1 VAL A 48 13.571 -18.927 9.253 1.00 0.00 C ATOM 634 CG2 VAL A 48 15.617 -19.385 10.654 1.00 0.00 C ATOM 0 H VAL A 48 14.635 -17.984 12.174 1.00 0.00 H new ATOM 0 HA VAL A 48 12.275 -19.542 11.381 1.00 0.00 H new ATOM 0 HB VAL A 48 14.098 -20.795 10.143 1.00 0.00 H new ATOM 0 HG11 VAL A 48 14.177 -19.085 8.361 1.00 0.00 H new ATOM 0 HG12 VAL A 48 12.548 -19.247 9.058 1.00 0.00 H new ATOM 0 HG13 VAL A 48 13.577 -17.868 9.512 1.00 0.00 H new ATOM 0 HG21 VAL A 48 16.182 -19.535 9.734 1.00 0.00 H new ATOM 0 HG22 VAL A 48 15.694 -18.342 10.962 1.00 0.00 H new ATOM 0 HG23 VAL A 48 16.023 -20.025 11.437 1.00 0.00 H new ATOM 644 N TYR A 49 12.413 -21.391 12.938 1.00 0.00 N ATOM 645 CA TYR A 49 12.437 -22.499 13.877 1.00 0.00 C ATOM 646 C TYR A 49 11.981 -23.796 13.207 1.00 0.00 C ATOM 647 O TYR A 49 10.856 -23.884 12.718 1.00 0.00 O ATOM 648 CB TYR A 49 11.446 -22.135 14.984 1.00 0.00 C ATOM 649 CG TYR A 49 12.108 -21.678 16.286 1.00 0.00 C ATOM 650 CD1 TYR A 49 12.716 -22.602 17.112 1.00 0.00 C ATOM 651 CD2 TYR A 49 12.097 -20.343 16.634 1.00 0.00 C ATOM 652 CE1 TYR A 49 13.339 -22.172 18.337 1.00 0.00 C ATOM 653 CE2 TYR A 49 12.719 -19.913 17.860 1.00 0.00 C ATOM 654 CZ TYR A 49 13.310 -20.849 18.651 1.00 0.00 C ATOM 655 OH TYR A 49 13.898 -20.443 19.808 1.00 0.00 O ATOM 0 H TYR A 49 11.508 -21.225 12.498 1.00 0.00 H new ATOM 0 HA TYR A 49 13.447 -22.659 14.255 1.00 0.00 H new ATOM 0 HB2 TYR A 49 10.790 -21.342 14.624 1.00 0.00 H new ATOM 0 HB3 TYR A 49 10.816 -23.000 15.193 1.00 0.00 H new ATOM 0 HD1 TYR A 49 12.724 -23.647 16.840 1.00 0.00 H new ATOM 0 HD2 TYR A 49 11.622 -19.620 15.987 1.00 0.00 H new ATOM 0 HE1 TYR A 49 13.819 -22.884 18.992 1.00 0.00 H new ATOM 0 HE2 TYR A 49 12.716 -18.871 18.145 1.00 0.00 H new ATOM 0 HH TYR A 49 13.801 -19.472 19.901 1.00 0.00 H new ATOM 665 N ASP A 50 12.878 -24.771 13.205 1.00 0.00 N ATOM 666 CA ASP A 50 12.581 -26.060 12.603 1.00 0.00 C ATOM 667 C ASP A 50 11.625 -26.835 13.512 1.00 0.00 C ATOM 668 O ASP A 50 12.016 -27.288 14.587 1.00 0.00 O ATOM 669 CB ASP A 50 13.853 -26.894 12.433 1.00 0.00 C ATOM 670 CG ASP A 50 14.397 -26.960 11.005 1.00 0.00 C ATOM 671 OD1 ASP A 50 13.580 -26.772 10.077 1.00 0.00 O ATOM 672 OD2 ASP A 50 15.617 -27.195 10.873 1.00 0.00 O ATOM 0 H ASP A 50 13.811 -24.694 13.611 1.00 0.00 H new ATOM 0 HA ASP A 50 12.134 -25.881 11.625 1.00 0.00 H new ATOM 0 HB2 ASP A 50 14.627 -26.485 13.082 1.00 0.00 H new ATOM 0 HB3 ASP A 50 13.653 -27.909 12.777 1.00 0.00 H new ATOM 677 N ARG A 51 10.391 -26.964 13.048 1.00 0.00 N ATOM 678 CA ARG A 51 9.377 -27.676 13.806 1.00 0.00 C ATOM 679 C ARG A 51 9.650 -29.181 13.775 1.00 0.00 C ATOM 680 O ARG A 51 9.299 -29.899 14.710 1.00 0.00 O ATOM 681 CB ARG A 51 7.979 -27.407 13.244 1.00 0.00 C ATOM 682 CG ARG A 51 7.494 -26.007 13.627 1.00 0.00 C ATOM 683 CD ARG A 51 6.079 -25.755 13.103 1.00 0.00 C ATOM 684 NE ARG A 51 5.989 -24.397 12.522 1.00 0.00 N ATOM 685 CZ ARG A 51 6.391 -24.081 11.284 1.00 0.00 C ATOM 686 NH1 ARG A 51 6.914 -25.024 10.489 1.00 0.00 N ATOM 687 NH2 ARG A 51 6.271 -22.822 10.841 1.00 0.00 N ATOM 0 H ARG A 51 10.070 -26.587 12.156 1.00 0.00 H new ATOM 0 HA ARG A 51 9.419 -27.317 14.834 1.00 0.00 H new ATOM 0 HB2 ARG A 51 7.994 -27.506 12.159 1.00 0.00 H new ATOM 0 HB3 ARG A 51 7.281 -28.154 13.623 1.00 0.00 H new ATOM 0 HG2 ARG A 51 7.509 -25.897 14.711 1.00 0.00 H new ATOM 0 HG3 ARG A 51 8.175 -25.259 13.221 1.00 0.00 H new ATOM 0 HD2 ARG A 51 5.823 -26.500 12.349 1.00 0.00 H new ATOM 0 HD3 ARG A 51 5.358 -25.861 13.913 1.00 0.00 H new ATOM 0 HE ARG A 51 5.596 -23.655 13.101 1.00 0.00 H new ATOM 0 HH11 ARG A 51 7.006 -25.982 10.827 1.00 0.00 H new ATOM 0 HH12 ARG A 51 7.220 -24.784 9.546 1.00 0.00 H new ATOM 0 HH21 ARG A 51 5.873 -22.104 11.447 1.00 0.00 H new ATOM 0 HH22 ARG A 51 6.577 -22.582 9.898 1.00 0.00 H new ATOM 701 N GLU A 52 10.274 -29.615 12.689 1.00 0.00 N ATOM 702 CA GLU A 52 10.599 -31.021 12.525 1.00 0.00 C ATOM 703 C GLU A 52 11.712 -31.426 13.493 1.00 0.00 C ATOM 704 O GLU A 52 11.752 -32.564 13.958 1.00 0.00 O ATOM 705 CB GLU A 52 10.993 -31.327 11.078 1.00 0.00 C ATOM 706 CG GLU A 52 10.843 -32.819 10.773 1.00 0.00 C ATOM 707 CD GLU A 52 10.155 -33.036 9.424 1.00 0.00 C ATOM 708 OE1 GLU A 52 8.905 -33.012 9.414 1.00 0.00 O ATOM 709 OE2 GLU A 52 10.894 -33.221 8.433 1.00 0.00 O ATOM 0 H GLU A 52 10.563 -29.017 11.915 1.00 0.00 H new ATOM 0 HA GLU A 52 9.711 -31.608 12.758 1.00 0.00 H new ATOM 0 HB2 GLU A 52 10.369 -30.748 10.397 1.00 0.00 H new ATOM 0 HB3 GLU A 52 12.024 -31.019 10.905 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.825 -33.293 10.765 1.00 0.00 H new ATOM 0 HG3 GLU A 52 10.264 -33.299 11.562 1.00 0.00 H new ATOM 716 N THR A 53 12.589 -30.472 13.769 1.00 0.00 N ATOM 717 CA THR A 53 13.699 -30.715 14.674 1.00 0.00 C ATOM 718 C THR A 53 13.471 -29.994 16.004 1.00 0.00 C ATOM 719 O THR A 53 14.259 -30.141 16.937 1.00 0.00 O ATOM 720 CB THR A 53 14.988 -30.291 13.966 1.00 0.00 C ATOM 721 OG1 THR A 53 15.179 -31.288 12.966 1.00 0.00 O ATOM 722 CG2 THR A 53 16.220 -30.422 14.864 1.00 0.00 C ATOM 0 H THR A 53 12.553 -29.529 13.382 1.00 0.00 H new ATOM 0 HA THR A 53 13.781 -31.773 14.924 1.00 0.00 H new ATOM 0 HB THR A 53 14.894 -29.259 13.628 1.00 0.00 H new ATOM 0 HG1 THR A 53 15.993 -31.090 12.458 1.00 0.00 H new ATOM 0 HG21 THR A 53 17.107 -30.109 14.313 1.00 0.00 H new ATOM 0 HG22 THR A 53 16.098 -29.791 15.744 1.00 0.00 H new ATOM 0 HG23 THR A 53 16.334 -31.460 15.175 1.00 0.00 H new ATOM 730 N GLY A 54 12.390 -29.230 16.048 1.00 0.00 N ATOM 731 CA GLY A 54 12.048 -28.486 17.249 1.00 0.00 C ATOM 732 C GLY A 54 13.216 -27.608 17.701 1.00 0.00 C ATOM 733 O GLY A 54 13.247 -27.148 18.841 1.00 0.00 O ATOM 0 H GLY A 54 11.739 -29.110 15.272 1.00 0.00 H new ATOM 0 HA2 GLY A 54 11.173 -27.864 17.059 1.00 0.00 H new ATOM 0 HA3 GLY A 54 11.779 -29.179 18.046 1.00 0.00 H new ATOM 737 N LYS A 55 14.149 -27.401 16.783 1.00 0.00 N ATOM 738 CA LYS A 55 15.316 -26.586 17.072 1.00 0.00 C ATOM 739 C LYS A 55 15.330 -25.372 16.141 1.00 0.00 C ATOM 740 O LYS A 55 14.899 -25.462 14.992 1.00 0.00 O ATOM 741 CB LYS A 55 16.590 -27.430 17.001 1.00 0.00 C ATOM 742 CG LYS A 55 16.647 -28.436 18.152 1.00 0.00 C ATOM 743 CD LYS A 55 16.701 -27.720 19.503 1.00 0.00 C ATOM 744 CE LYS A 55 17.883 -28.216 20.339 1.00 0.00 C ATOM 745 NZ LYS A 55 18.200 -27.249 21.413 1.00 0.00 N ATOM 0 H LYS A 55 14.120 -27.784 15.838 1.00 0.00 H new ATOM 0 HA LYS A 55 15.270 -26.205 18.092 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.627 -27.959 16.049 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.464 -26.780 17.038 1.00 0.00 H new ATOM 0 HG2 LYS A 55 15.773 -29.086 18.115 1.00 0.00 H new ATOM 0 HG3 LYS A 55 17.523 -29.074 18.039 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.788 -26.645 19.346 1.00 0.00 H new ATOM 0 HD3 LYS A 55 15.771 -27.889 20.046 1.00 0.00 H new ATOM 0 HE2 LYS A 55 17.646 -29.187 20.774 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.754 -28.357 19.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 19.004 -27.601 21.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 18.446 -26.331 20.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 17.373 -27.135 22.033 1.00 0.00 H new ATOM 759 N PRO A 56 15.841 -24.236 16.684 1.00 0.00 N ATOM 760 CA PRO A 56 15.916 -23.005 15.915 1.00 0.00 C ATOM 761 C PRO A 56 17.052 -23.068 14.891 1.00 0.00 C ATOM 762 O PRO A 56 18.146 -23.537 15.200 1.00 0.00 O ATOM 763 CB PRO A 56 16.107 -21.906 16.947 1.00 0.00 C ATOM 764 CG PRO A 56 16.596 -22.599 18.208 1.00 0.00 C ATOM 765 CD PRO A 56 16.360 -24.092 18.042 1.00 0.00 C ATOM 0 HA PRO A 56 15.019 -22.824 15.323 1.00 0.00 H new ATOM 0 HB2 PRO A 56 16.830 -21.167 16.602 1.00 0.00 H new ATOM 0 HB3 PRO A 56 15.173 -21.376 17.130 1.00 0.00 H new ATOM 0 HG2 PRO A 56 17.655 -22.396 18.369 1.00 0.00 H new ATOM 0 HG3 PRO A 56 16.063 -22.223 19.081 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.283 -24.656 18.175 1.00 0.00 H new ATOM 0 HD3 PRO A 56 15.649 -24.465 18.779 1.00 0.00 H new ATOM 773 N LYS A 57 16.752 -22.587 13.693 1.00 0.00 N ATOM 774 CA LYS A 57 17.734 -22.583 12.622 1.00 0.00 C ATOM 775 C LYS A 57 19.018 -21.912 13.116 1.00 0.00 C ATOM 776 O LYS A 57 20.087 -22.521 13.097 1.00 0.00 O ATOM 777 CB LYS A 57 17.150 -21.940 11.362 1.00 0.00 C ATOM 778 CG LYS A 57 16.967 -22.977 10.252 1.00 0.00 C ATOM 779 CD LYS A 57 18.318 -23.415 9.683 1.00 0.00 C ATOM 780 CE LYS A 57 18.509 -24.926 9.825 1.00 0.00 C ATOM 781 NZ LYS A 57 19.263 -25.464 8.670 1.00 0.00 N ATOM 0 H LYS A 57 15.844 -22.198 13.441 1.00 0.00 H new ATOM 0 HA LYS A 57 17.995 -23.603 12.340 1.00 0.00 H new ATOM 0 HB2 LYS A 57 16.190 -21.479 11.596 1.00 0.00 H new ATOM 0 HB3 LYS A 57 17.810 -21.144 11.016 1.00 0.00 H new ATOM 0 HG2 LYS A 57 16.435 -23.844 10.644 1.00 0.00 H new ATOM 0 HG3 LYS A 57 16.352 -22.558 9.456 1.00 0.00 H new ATOM 0 HD2 LYS A 57 18.382 -23.134 8.632 1.00 0.00 H new ATOM 0 HD3 LYS A 57 19.122 -22.893 10.202 1.00 0.00 H new ATOM 0 HE2 LYS A 57 19.043 -25.146 10.750 1.00 0.00 H new ATOM 0 HE3 LYS A 57 17.538 -25.416 9.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 19.384 -26.491 8.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 18.739 -25.271 7.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 20.197 -25.009 8.623 1.00 0.00 H new ATOM 795 N GLY A 58 18.870 -20.668 13.545 1.00 0.00 N ATOM 796 CA GLY A 58 20.004 -19.908 14.043 1.00 0.00 C ATOM 797 C GLY A 58 19.917 -18.444 13.609 1.00 0.00 C ATOM 798 O GLY A 58 20.584 -17.582 14.179 1.00 0.00 O ATOM 0 H GLY A 58 17.982 -20.167 13.558 1.00 0.00 H new ATOM 0 HA2 GLY A 58 20.036 -19.967 15.131 1.00 0.00 H new ATOM 0 HA3 GLY A 58 20.931 -20.346 13.673 1.00 0.00 H new ATOM 802 N TYR A 59 19.089 -18.207 12.602 1.00 0.00 N ATOM 803 CA TYR A 59 18.906 -16.862 12.084 1.00 0.00 C ATOM 804 C TYR A 59 17.426 -16.472 12.081 1.00 0.00 C ATOM 805 O TYR A 59 16.552 -17.338 12.063 1.00 0.00 O ATOM 806 CB TYR A 59 19.415 -16.892 10.642 1.00 0.00 C ATOM 807 CG TYR A 59 18.801 -18.003 9.788 1.00 0.00 C ATOM 808 CD1 TYR A 59 19.361 -19.264 9.787 1.00 0.00 C ATOM 809 CD2 TYR A 59 17.685 -17.743 9.017 1.00 0.00 C ATOM 810 CE1 TYR A 59 18.783 -20.309 8.983 1.00 0.00 C ATOM 811 CE2 TYR A 59 17.107 -18.788 8.213 1.00 0.00 C ATOM 812 CZ TYR A 59 17.684 -20.020 8.236 1.00 0.00 C ATOM 813 OH TYR A 59 17.137 -21.007 7.477 1.00 0.00 O ATOM 0 H TYR A 59 18.537 -18.924 12.131 1.00 0.00 H new ATOM 0 HA TYR A 59 19.439 -16.138 12.701 1.00 0.00 H new ATOM 0 HB2 TYR A 59 19.206 -15.930 10.174 1.00 0.00 H new ATOM 0 HB3 TYR A 59 20.498 -17.013 10.652 1.00 0.00 H new ATOM 0 HD1 TYR A 59 20.234 -19.467 10.390 1.00 0.00 H new ATOM 0 HD2 TYR A 59 17.246 -16.756 9.017 1.00 0.00 H new ATOM 0 HE1 TYR A 59 19.212 -21.300 8.973 1.00 0.00 H new ATOM 0 HE2 TYR A 59 16.235 -18.598 7.605 1.00 0.00 H new ATOM 0 HH TYR A 59 16.357 -20.657 6.998 1.00 0.00 H new ATOM 823 N GLY A 60 17.190 -15.169 12.099 1.00 0.00 N ATOM 824 CA GLY A 60 15.832 -14.654 12.099 1.00 0.00 C ATOM 825 C GLY A 60 15.812 -13.159 11.774 1.00 0.00 C ATOM 826 O GLY A 60 16.830 -12.592 11.381 1.00 0.00 O ATOM 0 H GLY A 60 17.917 -14.454 12.114 1.00 0.00 H new ATOM 0 HA2 GLY A 60 15.234 -15.197 11.367 1.00 0.00 H new ATOM 0 HA3 GLY A 60 15.375 -14.824 13.074 1.00 0.00 H new ATOM 830 N PHE A 61 14.641 -12.563 11.949 1.00 0.00 N ATOM 831 CA PHE A 61 14.476 -11.145 11.679 1.00 0.00 C ATOM 832 C PHE A 61 13.749 -10.449 12.831 1.00 0.00 C ATOM 833 O PHE A 61 12.784 -10.984 13.376 1.00 0.00 O ATOM 834 CB PHE A 61 13.627 -11.027 10.411 1.00 0.00 C ATOM 835 CG PHE A 61 14.246 -11.700 9.184 1.00 0.00 C ATOM 836 CD1 PHE A 61 14.051 -13.028 8.966 1.00 0.00 C ATOM 837 CD2 PHE A 61 14.990 -10.969 8.311 1.00 0.00 C ATOM 838 CE1 PHE A 61 14.626 -13.652 7.827 1.00 0.00 C ATOM 839 CE2 PHE A 61 15.564 -11.593 7.172 1.00 0.00 C ATOM 840 CZ PHE A 61 15.370 -12.921 6.954 1.00 0.00 C ATOM 0 H PHE A 61 13.798 -13.036 12.274 1.00 0.00 H new ATOM 0 HA PHE A 61 15.451 -10.673 11.561 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.648 -11.467 10.599 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.465 -9.972 10.191 1.00 0.00 H new ATOM 0 HD1 PHE A 61 13.459 -13.608 9.659 1.00 0.00 H new ATOM 0 HD2 PHE A 61 15.144 -9.914 8.484 1.00 0.00 H new ATOM 0 HE1 PHE A 61 14.472 -14.707 7.654 1.00 0.00 H new ATOM 0 HE2 PHE A 61 16.155 -11.013 6.479 1.00 0.00 H new ATOM 0 HZ PHE A 61 15.807 -13.395 6.088 1.00 0.00 H new ATOM 850 N CYS A 62 14.239 -9.265 13.169 1.00 0.00 N ATOM 851 CA CYS A 62 13.649 -8.490 14.246 1.00 0.00 C ATOM 852 C CYS A 62 13.085 -7.196 13.655 1.00 0.00 C ATOM 853 O CYS A 62 13.814 -6.425 13.033 1.00 0.00 O ATOM 854 CB CYS A 62 14.657 -8.215 15.364 1.00 0.00 C ATOM 855 SG CYS A 62 13.786 -7.619 16.859 1.00 0.00 S ATOM 0 H CYS A 62 15.039 -8.824 12.715 1.00 0.00 H new ATOM 0 HA CYS A 62 12.842 -9.060 14.706 1.00 0.00 H new ATOM 0 HB2 CYS A 62 15.213 -9.124 15.595 1.00 0.00 H new ATOM 0 HB3 CYS A 62 15.383 -7.472 15.035 1.00 0.00 H new ATOM 0 HG CYS A 62 14.114 -8.359 17.876 1.00 0.00 H new ATOM 861 N GLU A 63 11.793 -6.998 13.870 1.00 0.00 N ATOM 862 CA GLU A 63 11.124 -5.811 13.366 1.00 0.00 C ATOM 863 C GLU A 63 10.981 -4.770 14.478 1.00 0.00 C ATOM 864 O GLU A 63 10.450 -5.067 15.547 1.00 0.00 O ATOM 865 CB GLU A 63 9.761 -6.163 12.766 1.00 0.00 C ATOM 866 CG GLU A 63 8.858 -4.930 12.695 1.00 0.00 C ATOM 867 CD GLU A 63 8.012 -4.798 13.963 1.00 0.00 C ATOM 868 OE1 GLU A 63 7.815 -5.840 14.625 1.00 0.00 O ATOM 869 OE2 GLU A 63 7.580 -3.658 14.241 1.00 0.00 O ATOM 0 H GLU A 63 11.192 -7.640 14.387 1.00 0.00 H new ATOM 0 HA GLU A 63 11.735 -5.383 12.571 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.896 -6.578 11.767 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.282 -6.934 13.369 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.467 -4.035 12.565 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.206 -5.001 11.824 1.00 0.00 H new ATOM 876 N TYR A 64 11.464 -3.571 14.188 1.00 0.00 N ATOM 877 CA TYR A 64 11.396 -2.484 15.150 1.00 0.00 C ATOM 878 C TYR A 64 10.181 -1.593 14.886 1.00 0.00 C ATOM 879 O TYR A 64 9.342 -1.914 14.046 1.00 0.00 O ATOM 880 CB TYR A 64 12.671 -1.662 14.947 1.00 0.00 C ATOM 881 CG TYR A 64 13.790 -1.994 15.936 1.00 0.00 C ATOM 882 CD1 TYR A 64 13.860 -1.334 17.146 1.00 0.00 C ATOM 883 CD2 TYR A 64 14.729 -2.954 15.618 1.00 0.00 C ATOM 884 CE1 TYR A 64 14.913 -1.647 18.076 1.00 0.00 C ATOM 885 CE2 TYR A 64 15.782 -3.266 16.548 1.00 0.00 C ATOM 886 CZ TYR A 64 15.823 -2.598 17.732 1.00 0.00 C ATOM 887 OH TYR A 64 16.817 -2.893 18.611 1.00 0.00 O ATOM 0 H TYR A 64 11.904 -3.328 13.300 1.00 0.00 H new ATOM 0 HA TYR A 64 11.306 -2.874 16.164 1.00 0.00 H new ATOM 0 HB2 TYR A 64 13.037 -1.823 13.933 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.426 -0.603 15.033 1.00 0.00 H new ATOM 0 HD1 TYR A 64 13.125 -0.583 17.395 1.00 0.00 H new ATOM 0 HD2 TYR A 64 14.674 -3.471 14.671 1.00 0.00 H new ATOM 0 HE1 TYR A 64 14.979 -1.138 19.026 1.00 0.00 H new ATOM 0 HE2 TYR A 64 16.524 -4.014 16.311 1.00 0.00 H new ATOM 0 HH TYR A 64 17.036 -3.846 18.549 1.00 0.00 H new ATOM 897 N GLN A 65 10.126 -0.490 15.618 1.00 0.00 N ATOM 898 CA GLN A 65 9.027 0.450 15.474 1.00 0.00 C ATOM 899 C GLN A 65 9.531 1.768 14.883 1.00 0.00 C ATOM 900 O GLN A 65 8.745 2.561 14.367 1.00 0.00 O ATOM 901 CB GLN A 65 8.325 0.682 16.813 1.00 0.00 C ATOM 902 CG GLN A 65 6.819 0.435 16.693 1.00 0.00 C ATOM 903 CD GLN A 65 6.088 0.878 17.962 1.00 0.00 C ATOM 904 OE1 GLN A 65 6.419 1.873 18.585 1.00 0.00 O ATOM 905 NE2 GLN A 65 5.077 0.086 18.308 1.00 0.00 N ATOM 0 H GLN A 65 10.825 -0.226 16.313 1.00 0.00 H new ATOM 0 HA GLN A 65 8.296 0.023 14.788 1.00 0.00 H new ATOM 0 HB2 GLN A 65 8.747 0.019 17.568 1.00 0.00 H new ATOM 0 HB3 GLN A 65 8.504 1.703 17.149 1.00 0.00 H new ATOM 0 HG2 GLN A 65 6.425 0.978 15.834 1.00 0.00 H new ATOM 0 HG3 GLN A 65 6.634 -0.624 16.513 1.00 0.00 H new ATOM 0 HE21 GLN A 65 4.853 -0.732 17.741 1.00 0.00 H new ATOM 0 HE22 GLN A 65 4.526 0.297 19.140 1.00 0.00 H new ATOM 914 N ASP A 66 10.838 1.962 14.979 1.00 0.00 N ATOM 915 CA ASP A 66 11.456 3.170 14.460 1.00 0.00 C ATOM 916 C ASP A 66 12.555 2.790 13.467 1.00 0.00 C ATOM 917 O ASP A 66 13.364 1.905 13.739 1.00 0.00 O ATOM 918 CB ASP A 66 12.096 3.987 15.584 1.00 0.00 C ATOM 919 CG ASP A 66 11.374 3.912 16.931 1.00 0.00 C ATOM 920 OD1 ASP A 66 10.448 4.730 17.124 1.00 0.00 O ATOM 921 OD2 ASP A 66 11.763 3.039 17.736 1.00 0.00 O ATOM 0 H ASP A 66 11.486 1.302 15.409 1.00 0.00 H new ATOM 0 HA ASP A 66 10.680 3.765 13.978 1.00 0.00 H new ATOM 0 HB2 ASP A 66 13.123 3.647 15.720 1.00 0.00 H new ATOM 0 HB3 ASP A 66 12.144 5.030 15.272 1.00 0.00 H new ATOM 926 N GLN A 67 12.548 3.478 12.334 1.00 0.00 N ATOM 927 CA GLN A 67 13.535 3.224 11.298 1.00 0.00 C ATOM 928 C GLN A 67 14.937 3.570 11.804 1.00 0.00 C ATOM 929 O GLN A 67 15.904 2.880 11.484 1.00 0.00 O ATOM 930 CB GLN A 67 13.205 4.002 10.023 1.00 0.00 C ATOM 931 CG GLN A 67 12.502 3.106 9.001 1.00 0.00 C ATOM 932 CD GLN A 67 12.754 3.599 7.575 1.00 0.00 C ATOM 933 OE1 GLN A 67 13.881 3.735 7.128 1.00 0.00 O ATOM 934 NE2 GLN A 67 11.645 3.859 6.888 1.00 0.00 N ATOM 0 H GLN A 67 11.875 4.211 12.111 1.00 0.00 H new ATOM 0 HA GLN A 67 13.510 2.162 11.053 1.00 0.00 H new ATOM 0 HB2 GLN A 67 12.568 4.852 10.266 1.00 0.00 H new ATOM 0 HB3 GLN A 67 14.121 4.404 9.590 1.00 0.00 H new ATOM 0 HG2 GLN A 67 12.859 2.081 9.104 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.431 3.092 9.201 1.00 0.00 H new ATOM 0 HE21 GLN A 67 10.732 3.723 7.323 1.00 0.00 H new ATOM 0 HE22 GLN A 67 11.707 4.194 5.927 1.00 0.00 H new ATOM 943 N GLU A 68 15.003 4.638 12.585 1.00 0.00 N ATOM 944 CA GLU A 68 16.270 5.084 13.138 1.00 0.00 C ATOM 945 C GLU A 68 16.777 4.083 14.179 1.00 0.00 C ATOM 946 O GLU A 68 17.978 3.833 14.271 1.00 0.00 O ATOM 947 CB GLU A 68 16.143 6.484 13.742 1.00 0.00 C ATOM 948 CG GLU A 68 17.434 6.894 14.453 1.00 0.00 C ATOM 949 CD GLU A 68 17.452 6.383 15.895 1.00 0.00 C ATOM 950 OE1 GLU A 68 16.352 6.310 16.485 1.00 0.00 O ATOM 951 OE2 GLU A 68 18.565 6.078 16.375 1.00 0.00 O ATOM 0 H GLU A 68 14.199 5.208 12.848 1.00 0.00 H new ATOM 0 HA GLU A 68 16.998 5.138 12.328 1.00 0.00 H new ATOM 0 HB2 GLU A 68 15.912 7.203 12.956 1.00 0.00 H new ATOM 0 HB3 GLU A 68 15.313 6.505 14.448 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.293 6.497 13.912 1.00 0.00 H new ATOM 0 HG3 GLU A 68 17.528 7.980 14.447 1.00 0.00 H new ATOM 958 N THR A 69 15.836 3.537 14.935 1.00 0.00 N ATOM 959 CA THR A 69 16.172 2.569 15.965 1.00 0.00 C ATOM 960 C THR A 69 16.710 1.283 15.334 1.00 0.00 C ATOM 961 O THR A 69 17.663 0.691 15.838 1.00 0.00 O ATOM 962 CB THR A 69 14.930 2.347 16.830 1.00 0.00 C ATOM 963 OG1 THR A 69 14.666 3.629 17.393 1.00 0.00 O ATOM 964 CG2 THR A 69 15.211 1.458 18.043 1.00 0.00 C ATOM 0 H THR A 69 14.841 3.747 14.855 1.00 0.00 H new ATOM 0 HA THR A 69 16.971 2.938 16.608 1.00 0.00 H new ATOM 0 HB THR A 69 14.143 1.896 16.225 1.00 0.00 H new ATOM 0 HG1 THR A 69 13.990 3.544 18.098 1.00 0.00 H new ATOM 0 HG21 THR A 69 14.296 1.333 18.622 1.00 0.00 H new ATOM 0 HG22 THR A 69 15.563 0.483 17.706 1.00 0.00 H new ATOM 0 HG23 THR A 69 15.974 1.924 18.666 1.00 0.00 H new ATOM 972 N ALA A 70 16.076 0.889 14.239 1.00 0.00 N ATOM 973 CA ALA A 70 16.478 -0.315 13.533 1.00 0.00 C ATOM 974 C ALA A 70 17.858 -0.098 12.908 1.00 0.00 C ATOM 975 O ALA A 70 18.701 -0.993 12.929 1.00 0.00 O ATOM 976 CB ALA A 70 15.417 -0.677 12.493 1.00 0.00 C ATOM 0 H ALA A 70 15.286 1.383 13.824 1.00 0.00 H new ATOM 0 HA ALA A 70 16.557 -1.155 14.223 1.00 0.00 H new ATOM 0 HB1 ALA A 70 15.720 -1.581 11.964 1.00 0.00 H new ATOM 0 HB2 ALA A 70 14.463 -0.851 12.991 1.00 0.00 H new ATOM 0 HB3 ALA A 70 15.311 0.142 11.781 1.00 0.00 H new ATOM 982 N LEU A 71 18.045 1.097 12.367 1.00 0.00 N ATOM 983 CA LEU A 71 19.307 1.443 11.736 1.00 0.00 C ATOM 984 C LEU A 71 20.389 1.578 12.810 1.00 0.00 C ATOM 985 O LEU A 71 21.515 1.121 12.623 1.00 0.00 O ATOM 986 CB LEU A 71 19.147 2.691 10.865 1.00 0.00 C ATOM 987 CG LEU A 71 18.822 2.443 9.391 1.00 0.00 C ATOM 988 CD1 LEU A 71 17.957 3.569 8.823 1.00 0.00 C ATOM 989 CD2 LEU A 71 20.101 2.234 8.576 1.00 0.00 C ATOM 0 H LEU A 71 17.344 1.837 12.353 1.00 0.00 H new ATOM 0 HA LEU A 71 19.625 0.649 11.060 1.00 0.00 H new ATOM 0 HB2 LEU A 71 18.357 3.309 11.292 1.00 0.00 H new ATOM 0 HB3 LEU A 71 20.069 3.269 10.921 1.00 0.00 H new ATOM 0 HG LEU A 71 18.240 1.524 9.319 1.00 0.00 H new ATOM 0 HD11 LEU A 71 17.741 3.368 7.774 1.00 0.00 H new ATOM 0 HD12 LEU A 71 17.023 3.627 9.381 1.00 0.00 H new ATOM 0 HD13 LEU A 71 18.490 4.516 8.908 1.00 0.00 H new ATOM 0 HD21 LEU A 71 19.842 2.060 7.532 1.00 0.00 H new ATOM 0 HD22 LEU A 71 20.729 3.122 8.651 1.00 0.00 H new ATOM 0 HD23 LEU A 71 20.643 1.372 8.964 1.00 0.00 H new ATOM 1001 N SER A 72 20.008 2.208 13.912 1.00 0.00 N ATOM 1002 CA SER A 72 20.931 2.409 15.016 1.00 0.00 C ATOM 1003 C SER A 72 21.328 1.059 15.618 1.00 0.00 C ATOM 1004 O SER A 72 22.479 0.863 16.006 1.00 0.00 O ATOM 1005 CB SER A 72 20.317 3.309 16.090 1.00 0.00 C ATOM 1006 OG SER A 72 21.306 3.847 16.964 1.00 0.00 O ATOM 0 H SER A 72 19.073 2.586 14.064 1.00 0.00 H new ATOM 0 HA SER A 72 21.822 2.905 14.631 1.00 0.00 H new ATOM 0 HB2 SER A 72 19.773 4.124 15.613 1.00 0.00 H new ATOM 0 HB3 SER A 72 19.592 2.738 16.670 1.00 0.00 H new ATOM 0 HG SER A 72 21.721 3.121 17.475 1.00 0.00 H new ATOM 1012 N ALA A 73 20.353 0.164 15.678 1.00 0.00 N ATOM 1013 CA ALA A 73 20.587 -1.161 16.226 1.00 0.00 C ATOM 1014 C ALA A 73 21.548 -1.924 15.313 1.00 0.00 C ATOM 1015 O ALA A 73 22.415 -2.655 15.789 1.00 0.00 O ATOM 1016 CB ALA A 73 19.250 -1.885 16.400 1.00 0.00 C ATOM 0 H ALA A 73 19.399 0.330 15.356 1.00 0.00 H new ATOM 0 HA ALA A 73 21.052 -1.092 17.210 1.00 0.00 H new ATOM 0 HB1 ALA A 73 19.425 -2.879 16.811 1.00 0.00 H new ATOM 0 HB2 ALA A 73 18.615 -1.318 17.080 1.00 0.00 H new ATOM 0 HB3 ALA A 73 18.756 -1.974 15.432 1.00 0.00 H new ATOM 1022 N MET A 74 21.361 -1.729 14.015 1.00 0.00 N ATOM 1023 CA MET A 74 22.200 -2.390 13.031 1.00 0.00 C ATOM 1024 C MET A 74 23.658 -1.944 13.165 1.00 0.00 C ATOM 1025 O MET A 74 24.566 -2.774 13.177 1.00 0.00 O ATOM 1026 CB MET A 74 21.694 -2.061 11.625 1.00 0.00 C ATOM 1027 CG MET A 74 21.413 -3.339 10.831 1.00 0.00 C ATOM 1028 SD MET A 74 22.442 -3.390 9.373 1.00 0.00 S ATOM 1029 CE MET A 74 21.562 -2.237 8.332 1.00 0.00 C ATOM 0 H MET A 74 20.641 -1.123 13.623 1.00 0.00 H new ATOM 0 HA MET A 74 22.151 -3.465 13.203 1.00 0.00 H new ATOM 0 HB2 MET A 74 20.785 -1.463 11.692 1.00 0.00 H new ATOM 0 HB3 MET A 74 22.434 -1.458 11.100 1.00 0.00 H new ATOM 0 HG2 MET A 74 21.606 -4.213 11.453 1.00 0.00 H new ATOM 0 HG3 MET A 74 20.362 -3.376 10.546 1.00 0.00 H new ATOM 0 HE1 MET A 74 21.851 -2.392 7.292 1.00 0.00 H new ATOM 0 HE2 MET A 74 20.489 -2.397 8.438 1.00 0.00 H new ATOM 0 HE3 MET A 74 21.808 -1.218 8.629 1.00 0.00 H new ATOM 1039 N ARG A 75 23.837 -0.635 13.264 1.00 0.00 N ATOM 1040 CA ARG A 75 25.168 -0.070 13.397 1.00 0.00 C ATOM 1041 C ARG A 75 25.673 -0.234 14.832 1.00 0.00 C ATOM 1042 O ARG A 75 26.880 -0.263 15.070 1.00 0.00 O ATOM 1043 CB ARG A 75 25.175 1.415 13.028 1.00 0.00 C ATOM 1044 CG ARG A 75 26.605 1.957 12.962 1.00 0.00 C ATOM 1045 CD ARG A 75 26.733 3.264 13.746 1.00 0.00 C ATOM 1046 NE ARG A 75 26.383 4.411 12.879 1.00 0.00 N ATOM 1047 CZ ARG A 75 26.134 5.647 13.332 1.00 0.00 C ATOM 1048 NH1 ARG A 75 26.195 5.904 14.645 1.00 0.00 N ATOM 1049 NH2 ARG A 75 25.825 6.627 12.471 1.00 0.00 N ATOM 0 H ARG A 75 23.082 0.050 13.255 1.00 0.00 H new ATOM 0 HA ARG A 75 25.826 -0.606 12.713 1.00 0.00 H new ATOM 0 HB2 ARG A 75 24.684 1.556 12.065 1.00 0.00 H new ATOM 0 HB3 ARG A 75 24.602 1.979 13.764 1.00 0.00 H new ATOM 0 HG2 ARG A 75 27.297 1.218 13.365 1.00 0.00 H new ATOM 0 HG3 ARG A 75 26.887 2.123 11.922 1.00 0.00 H new ATOM 0 HD2 ARG A 75 26.077 3.242 14.616 1.00 0.00 H new ATOM 0 HD3 ARG A 75 27.751 3.376 14.118 1.00 0.00 H new ATOM 0 HE ARG A 75 26.328 4.250 11.873 1.00 0.00 H new ATOM 0 HH11 ARG A 75 26.431 5.159 15.300 1.00 0.00 H new ATOM 0 HH12 ARG A 75 26.005 6.845 14.990 1.00 0.00 H new ATOM 0 HH21 ARG A 75 25.779 6.432 11.471 1.00 0.00 H new ATOM 0 HH22 ARG A 75 25.635 7.568 12.816 1.00 0.00 H new ATOM 1063 N ASN A 76 24.725 -0.336 15.752 1.00 0.00 N ATOM 1064 CA ASN A 76 25.058 -0.497 17.157 1.00 0.00 C ATOM 1065 C ASN A 76 25.536 -1.930 17.403 1.00 0.00 C ATOM 1066 O ASN A 76 26.426 -2.159 18.220 1.00 0.00 O ATOM 1067 CB ASN A 76 23.838 -0.246 18.045 1.00 0.00 C ATOM 1068 CG ASN A 76 23.682 1.244 18.355 1.00 0.00 C ATOM 1069 OD1 ASN A 76 22.421 1.665 18.366 1.00 0.00 O flip ATOM 1070 ND2 ASN A 76 24.644 1.963 18.571 1.00 0.00 N flip ATOM 0 H ASN A 76 23.725 -0.310 15.551 1.00 0.00 H new ATOM 0 HA ASN A 76 25.837 0.224 17.403 1.00 0.00 H new ATOM 0 HB2 ASN A 76 22.940 -0.613 17.548 1.00 0.00 H new ATOM 0 HB3 ASN A 76 23.939 -0.806 18.975 1.00 0.00 H new ATOM 0 HD21 ASN A 76 25.587 1.574 18.547 1.00 0.00 H new ATOM 0 HD22 ASN A 76 24.505 2.953 18.776 1.00 0.00 H new ATOM 1077 N LEU A 77 24.922 -2.856 16.681 1.00 0.00 N ATOM 1078 CA LEU A 77 25.274 -4.260 16.810 1.00 0.00 C ATOM 1079 C LEU A 77 26.117 -4.683 15.606 1.00 0.00 C ATOM 1080 O LEU A 77 27.340 -4.556 15.624 1.00 0.00 O ATOM 1081 CB LEU A 77 24.018 -5.110 17.011 1.00 0.00 C ATOM 1082 CG LEU A 77 23.206 -4.819 18.275 1.00 0.00 C ATOM 1083 CD1 LEU A 77 21.729 -4.605 17.941 1.00 0.00 C ATOM 1084 CD2 LEU A 77 23.404 -5.921 19.319 1.00 0.00 C ATOM 0 H LEU A 77 24.183 -2.662 16.005 1.00 0.00 H new ATOM 0 HA LEU A 77 25.885 -4.420 17.698 1.00 0.00 H new ATOM 0 HB2 LEU A 77 23.369 -4.973 16.146 1.00 0.00 H new ATOM 0 HB3 LEU A 77 24.312 -6.159 17.026 1.00 0.00 H new ATOM 0 HG LEU A 77 23.575 -3.891 18.712 1.00 0.00 H new ATOM 0 HD11 LEU A 77 21.175 -4.400 18.857 1.00 0.00 H new ATOM 0 HD12 LEU A 77 21.629 -3.760 17.260 1.00 0.00 H new ATOM 0 HD13 LEU A 77 21.329 -5.502 17.468 1.00 0.00 H new ATOM 0 HD21 LEU A 77 22.816 -5.690 20.208 1.00 0.00 H new ATOM 0 HD22 LEU A 77 23.078 -6.876 18.906 1.00 0.00 H new ATOM 0 HD23 LEU A 77 24.459 -5.983 19.587 1.00 0.00 H new ATOM 1096 N ASN A 78 25.429 -5.179 14.587 1.00 0.00 N ATOM 1097 CA ASN A 78 26.100 -5.622 13.377 1.00 0.00 C ATOM 1098 C ASN A 78 27.443 -6.255 13.745 1.00 0.00 C ATOM 1099 O ASN A 78 28.472 -5.581 13.744 1.00 0.00 O ATOM 1100 CB ASN A 78 26.373 -4.446 12.437 1.00 0.00 C ATOM 1101 CG ASN A 78 27.531 -4.761 11.487 1.00 0.00 C ATOM 1102 OD1 ASN A 78 28.491 -4.018 11.370 1.00 0.00 O ATOM 1103 ND2 ASN A 78 27.386 -5.901 10.817 1.00 0.00 N ATOM 0 H ASN A 78 24.414 -5.284 14.575 1.00 0.00 H new ATOM 0 HA ASN A 78 25.452 -6.341 12.876 1.00 0.00 H new ATOM 0 HB2 ASN A 78 25.476 -4.221 11.860 1.00 0.00 H new ATOM 0 HB3 ASN A 78 26.609 -3.556 13.021 1.00 0.00 H new ATOM 0 HD21 ASN A 78 28.104 -6.200 10.157 1.00 0.00 H new ATOM 0 HD22 ASN A 78 26.556 -6.476 10.963 1.00 0.00 H new ATOM 1110 N GLY A 79 27.389 -7.543 14.052 1.00 0.00 N ATOM 1111 CA GLY A 79 28.589 -8.275 14.422 1.00 0.00 C ATOM 1112 C GLY A 79 28.917 -8.077 15.903 1.00 0.00 C ATOM 1113 O GLY A 79 30.086 -8.029 16.283 1.00 0.00 O ATOM 0 H GLY A 79 26.533 -8.098 14.052 1.00 0.00 H new ATOM 0 HA2 GLY A 79 28.450 -9.336 14.215 1.00 0.00 H new ATOM 0 HA3 GLY A 79 29.427 -7.938 13.812 1.00 0.00 H new ATOM 1117 N ARG A 80 27.864 -7.969 16.700 1.00 0.00 N ATOM 1118 CA ARG A 80 28.025 -7.779 18.131 1.00 0.00 C ATOM 1119 C ARG A 80 28.192 -9.129 18.831 1.00 0.00 C ATOM 1120 O ARG A 80 27.314 -9.987 18.750 1.00 0.00 O ATOM 1121 CB ARG A 80 26.821 -7.048 18.729 1.00 0.00 C ATOM 1122 CG ARG A 80 26.948 -6.933 20.249 1.00 0.00 C ATOM 1123 CD ARG A 80 27.272 -5.497 20.665 1.00 0.00 C ATOM 1124 NE ARG A 80 26.516 -5.141 21.887 1.00 0.00 N ATOM 1125 CZ ARG A 80 26.217 -3.886 22.246 1.00 0.00 C ATOM 1126 NH1 ARG A 80 26.607 -2.858 21.480 1.00 0.00 N ATOM 1127 NH2 ARG A 80 25.527 -3.657 23.372 1.00 0.00 N ATOM 0 H ARG A 80 26.896 -8.010 16.381 1.00 0.00 H new ATOM 0 HA ARG A 80 28.918 -7.173 18.286 1.00 0.00 H new ATOM 0 HB2 ARG A 80 26.741 -6.053 18.291 1.00 0.00 H new ATOM 0 HB3 ARG A 80 25.905 -7.582 18.477 1.00 0.00 H new ATOM 0 HG2 ARG A 80 26.018 -7.251 20.720 1.00 0.00 H new ATOM 0 HG3 ARG A 80 27.731 -7.604 20.604 1.00 0.00 H new ATOM 0 HD2 ARG A 80 28.342 -5.395 20.847 1.00 0.00 H new ATOM 0 HD3 ARG A 80 27.019 -4.810 19.858 1.00 0.00 H new ATOM 0 HE ARG A 80 26.203 -5.899 22.494 1.00 0.00 H new ATOM 0 HH11 ARG A 80 27.132 -3.031 20.623 1.00 0.00 H new ATOM 0 HH12 ARG A 80 26.379 -1.902 21.754 1.00 0.00 H new ATOM 0 HH21 ARG A 80 25.230 -4.439 23.956 1.00 0.00 H new ATOM 0 HH22 ARG A 80 25.299 -2.701 23.645 1.00 0.00 H new ATOM 1141 N GLU A 81 29.325 -9.275 19.503 1.00 0.00 N ATOM 1142 CA GLU A 81 29.618 -10.507 20.216 1.00 0.00 C ATOM 1143 C GLU A 81 28.532 -10.789 21.257 1.00 0.00 C ATOM 1144 O GLU A 81 28.015 -9.866 21.885 1.00 0.00 O ATOM 1145 CB GLU A 81 31.000 -10.446 20.869 1.00 0.00 C ATOM 1146 CG GLU A 81 32.078 -10.099 19.839 1.00 0.00 C ATOM 1147 CD GLU A 81 33.200 -9.277 20.477 1.00 0.00 C ATOM 1148 OE1 GLU A 81 33.995 -9.886 21.225 1.00 0.00 O ATOM 1149 OE2 GLU A 81 33.237 -8.058 20.201 1.00 0.00 O ATOM 0 H GLU A 81 30.050 -8.561 19.569 1.00 0.00 H new ATOM 0 HA GLU A 81 29.627 -11.327 19.498 1.00 0.00 H new ATOM 0 HB2 GLU A 81 30.998 -9.700 21.664 1.00 0.00 H new ATOM 0 HB3 GLU A 81 31.230 -11.405 21.332 1.00 0.00 H new ATOM 0 HG2 GLU A 81 32.489 -11.015 19.415 1.00 0.00 H new ATOM 0 HG3 GLU A 81 31.634 -9.538 19.017 1.00 0.00 H new ATOM 1156 N PHE A 82 28.219 -12.067 21.408 1.00 0.00 N ATOM 1157 CA PHE A 82 27.205 -12.482 22.361 1.00 0.00 C ATOM 1158 C PHE A 82 27.006 -13.999 22.325 1.00 0.00 C ATOM 1159 O PHE A 82 26.829 -14.580 21.256 1.00 0.00 O ATOM 1160 CB PHE A 82 25.899 -11.799 21.951 1.00 0.00 C ATOM 1161 CG PHE A 82 24.639 -12.542 22.400 1.00 0.00 C ATOM 1162 CD1 PHE A 82 24.391 -12.721 23.725 1.00 0.00 C ATOM 1163 CD2 PHE A 82 23.768 -13.025 21.473 1.00 0.00 C ATOM 1164 CE1 PHE A 82 23.222 -13.411 24.141 1.00 0.00 C ATOM 1165 CE2 PHE A 82 22.600 -13.716 21.890 1.00 0.00 C ATOM 1166 CZ PHE A 82 22.351 -13.894 23.215 1.00 0.00 C ATOM 0 H PHE A 82 28.650 -12.829 20.886 1.00 0.00 H new ATOM 0 HA PHE A 82 27.509 -12.206 23.371 1.00 0.00 H new ATOM 0 HB2 PHE A 82 25.882 -10.792 22.367 1.00 0.00 H new ATOM 0 HB3 PHE A 82 25.880 -11.696 20.866 1.00 0.00 H new ATOM 0 HD1 PHE A 82 25.083 -12.338 24.461 1.00 0.00 H new ATOM 0 HD2 PHE A 82 23.965 -12.883 20.421 1.00 0.00 H new ATOM 0 HE1 PHE A 82 23.024 -13.552 25.193 1.00 0.00 H new ATOM 0 HE2 PHE A 82 21.909 -14.100 21.155 1.00 0.00 H new ATOM 0 HZ PHE A 82 21.462 -14.419 23.532 1.00 0.00 H new ATOM 1176 N SER A 83 27.042 -14.596 23.507 1.00 0.00 N ATOM 1177 CA SER A 83 26.868 -16.034 23.625 1.00 0.00 C ATOM 1178 C SER A 83 28.100 -16.757 23.077 1.00 0.00 C ATOM 1179 O SER A 83 28.016 -17.914 22.671 1.00 0.00 O ATOM 1180 CB SER A 83 25.609 -16.498 22.889 1.00 0.00 C ATOM 1181 OG SER A 83 24.894 -17.487 23.625 1.00 0.00 O ATOM 0 H SER A 83 27.189 -14.110 24.392 1.00 0.00 H new ATOM 0 HA SER A 83 26.751 -16.279 24.681 1.00 0.00 H new ATOM 0 HB2 SER A 83 24.959 -15.642 22.707 1.00 0.00 H new ATOM 0 HB3 SER A 83 25.886 -16.901 21.915 1.00 0.00 H new ATOM 0 HG SER A 83 24.097 -17.756 23.123 1.00 0.00 H new ATOM 1187 N GLY A 84 29.217 -16.043 23.084 1.00 0.00 N ATOM 1188 CA GLY A 84 30.465 -16.602 22.592 1.00 0.00 C ATOM 1189 C GLY A 84 30.518 -16.565 21.064 1.00 0.00 C ATOM 1190 O GLY A 84 31.452 -17.089 20.459 1.00 0.00 O ATOM 0 H GLY A 84 29.283 -15.083 23.422 1.00 0.00 H new ATOM 0 HA2 GLY A 84 31.305 -16.042 23.002 1.00 0.00 H new ATOM 0 HA3 GLY A 84 30.568 -17.630 22.938 1.00 0.00 H new ATOM 1194 N ARG A 85 29.504 -15.940 20.483 1.00 0.00 N ATOM 1195 CA ARG A 85 29.424 -15.828 19.037 1.00 0.00 C ATOM 1196 C ARG A 85 29.314 -14.358 18.624 1.00 0.00 C ATOM 1197 O ARG A 85 29.686 -13.467 19.385 1.00 0.00 O ATOM 1198 CB ARG A 85 28.217 -16.594 18.491 1.00 0.00 C ATOM 1199 CG ARG A 85 28.636 -17.550 17.372 1.00 0.00 C ATOM 1200 CD ARG A 85 27.414 -18.091 16.627 1.00 0.00 C ATOM 1201 NE ARG A 85 27.311 -19.555 16.818 1.00 0.00 N ATOM 1202 CZ ARG A 85 26.441 -20.339 16.167 1.00 0.00 C ATOM 1203 NH1 ARG A 85 25.593 -19.803 15.278 1.00 0.00 N ATOM 1204 NH2 ARG A 85 26.419 -21.657 16.404 1.00 0.00 N ATOM 0 H ARG A 85 28.731 -15.506 20.988 1.00 0.00 H new ATOM 0 HA ARG A 85 30.334 -16.260 18.620 1.00 0.00 H new ATOM 0 HB2 ARG A 85 27.744 -17.156 19.296 1.00 0.00 H new ATOM 0 HB3 ARG A 85 27.475 -15.890 18.114 1.00 0.00 H new ATOM 0 HG2 ARG A 85 29.293 -17.032 16.673 1.00 0.00 H new ATOM 0 HG3 ARG A 85 29.207 -18.378 17.791 1.00 0.00 H new ATOM 0 HD2 ARG A 85 26.510 -17.604 16.993 1.00 0.00 H new ATOM 0 HD3 ARG A 85 27.494 -17.859 15.565 1.00 0.00 H new ATOM 0 HE ARG A 85 27.942 -19.995 17.488 1.00 0.00 H new ATOM 0 HH11 ARG A 85 25.610 -18.799 15.098 1.00 0.00 H new ATOM 0 HH12 ARG A 85 24.930 -20.399 14.782 1.00 0.00 H new ATOM 0 HH21 ARG A 85 27.065 -22.064 17.080 1.00 0.00 H new ATOM 0 HH22 ARG A 85 25.756 -22.253 15.908 1.00 0.00 H new ATOM 1218 N ALA A 86 28.803 -14.152 17.419 1.00 0.00 N ATOM 1219 CA ALA A 86 28.641 -12.806 16.895 1.00 0.00 C ATOM 1220 C ALA A 86 27.194 -12.613 16.438 1.00 0.00 C ATOM 1221 O ALA A 86 26.577 -13.537 15.910 1.00 0.00 O ATOM 1222 CB ALA A 86 29.646 -12.573 15.766 1.00 0.00 C ATOM 0 H ALA A 86 28.496 -14.894 16.791 1.00 0.00 H new ATOM 0 HA ALA A 86 28.844 -12.065 17.669 1.00 0.00 H new ATOM 0 HB1 ALA A 86 29.524 -11.564 15.373 1.00 0.00 H new ATOM 0 HB2 ALA A 86 30.659 -12.693 16.150 1.00 0.00 H new ATOM 0 HB3 ALA A 86 29.472 -13.296 14.969 1.00 0.00 H new ATOM 1228 N LEU A 87 26.694 -11.406 16.656 1.00 0.00 N ATOM 1229 CA LEU A 87 25.331 -11.079 16.273 1.00 0.00 C ATOM 1230 C LEU A 87 25.343 -10.370 14.917 1.00 0.00 C ATOM 1231 O LEU A 87 25.377 -9.142 14.855 1.00 0.00 O ATOM 1232 CB LEU A 87 24.640 -10.279 17.379 1.00 0.00 C ATOM 1233 CG LEU A 87 23.160 -10.595 17.611 1.00 0.00 C ATOM 1234 CD1 LEU A 87 22.949 -11.261 18.972 1.00 0.00 C ATOM 1235 CD2 LEU A 87 22.300 -9.340 17.447 1.00 0.00 C ATOM 0 H LEU A 87 27.209 -10.642 17.093 1.00 0.00 H new ATOM 0 HA LEU A 87 24.741 -11.988 16.153 1.00 0.00 H new ATOM 0 HB2 LEU A 87 25.178 -10.447 18.312 1.00 0.00 H new ATOM 0 HB3 LEU A 87 24.732 -9.218 17.145 1.00 0.00 H new ATOM 0 HG LEU A 87 22.839 -11.307 16.851 1.00 0.00 H new ATOM 0 HD11 LEU A 87 21.889 -11.475 19.112 1.00 0.00 H new ATOM 0 HD12 LEU A 87 23.516 -12.191 19.014 1.00 0.00 H new ATOM 0 HD13 LEU A 87 23.291 -10.592 19.761 1.00 0.00 H new ATOM 0 HD21 LEU A 87 21.253 -9.592 17.617 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.614 -8.587 18.170 1.00 0.00 H new ATOM 0 HD23 LEU A 87 22.419 -8.946 16.438 1.00 0.00 H new ATOM 1247 N ARG A 88 25.314 -11.174 13.864 1.00 0.00 N ATOM 1248 CA ARG A 88 25.321 -10.639 12.514 1.00 0.00 C ATOM 1249 C ARG A 88 23.986 -9.959 12.205 1.00 0.00 C ATOM 1250 O ARG A 88 23.016 -10.623 11.842 1.00 0.00 O ATOM 1251 CB ARG A 88 25.572 -11.744 11.485 1.00 0.00 C ATOM 1252 CG ARG A 88 26.623 -11.310 10.460 1.00 0.00 C ATOM 1253 CD ARG A 88 26.972 -12.459 9.513 1.00 0.00 C ATOM 1254 NE ARG A 88 28.292 -12.218 8.889 1.00 0.00 N ATOM 1255 CZ ARG A 88 28.982 -13.144 8.210 1.00 0.00 C ATOM 1256 NH1 ARG A 88 28.482 -14.378 8.061 1.00 0.00 N ATOM 1257 NH2 ARG A 88 30.173 -12.835 7.678 1.00 0.00 N ATOM 0 H ARG A 88 25.286 -12.192 13.919 1.00 0.00 H new ATOM 0 HA ARG A 88 26.128 -9.909 12.451 1.00 0.00 H new ATOM 0 HB2 ARG A 88 25.905 -12.649 11.992 1.00 0.00 H new ATOM 0 HB3 ARG A 88 24.641 -11.989 10.975 1.00 0.00 H new ATOM 0 HG2 ARG A 88 26.248 -10.462 9.886 1.00 0.00 H new ATOM 0 HG3 ARG A 88 27.522 -10.973 10.976 1.00 0.00 H new ATOM 0 HD2 ARG A 88 26.986 -13.401 10.061 1.00 0.00 H new ATOM 0 HD3 ARG A 88 26.207 -12.550 8.742 1.00 0.00 H new ATOM 0 HE ARG A 88 28.702 -11.289 8.982 1.00 0.00 H new ATOM 0 HH11 ARG A 88 27.575 -14.613 8.465 1.00 0.00 H new ATOM 0 HH12 ARG A 88 29.008 -15.082 7.544 1.00 0.00 H new ATOM 0 HH21 ARG A 88 30.553 -11.895 7.790 1.00 0.00 H new ATOM 0 HH22 ARG A 88 30.699 -13.540 7.161 1.00 0.00 H new ATOM 1271 N VAL A 89 23.979 -8.643 12.361 1.00 0.00 N ATOM 1272 CA VAL A 89 22.779 -7.865 12.103 1.00 0.00 C ATOM 1273 C VAL A 89 22.934 -7.121 10.776 1.00 0.00 C ATOM 1274 O VAL A 89 23.874 -6.347 10.600 1.00 0.00 O ATOM 1275 CB VAL A 89 22.497 -6.932 13.283 1.00 0.00 C ATOM 1276 CG1 VAL A 89 21.181 -6.178 13.083 1.00 0.00 C ATOM 1277 CG2 VAL A 89 22.491 -7.705 14.604 1.00 0.00 C ATOM 0 H VAL A 89 24.785 -8.096 12.663 1.00 0.00 H new ATOM 0 HA VAL A 89 21.912 -8.519 12.009 1.00 0.00 H new ATOM 0 HB VAL A 89 23.301 -6.197 13.329 1.00 0.00 H new ATOM 0 HG11 VAL A 89 21.004 -5.522 13.935 1.00 0.00 H new ATOM 0 HG12 VAL A 89 21.238 -5.582 12.172 1.00 0.00 H new ATOM 0 HG13 VAL A 89 20.362 -6.892 12.999 1.00 0.00 H new ATOM 0 HG21 VAL A 89 22.288 -7.019 15.426 1.00 0.00 H new ATOM 0 HG22 VAL A 89 21.718 -8.472 14.573 1.00 0.00 H new ATOM 0 HG23 VAL A 89 23.463 -8.175 14.755 1.00 0.00 H new ATOM 1287 N ASP A 90 21.997 -7.381 9.875 1.00 0.00 N ATOM 1288 CA ASP A 90 22.018 -6.745 8.569 1.00 0.00 C ATOM 1289 C ASP A 90 20.590 -6.373 8.165 1.00 0.00 C ATOM 1290 O ASP A 90 19.662 -7.158 8.356 1.00 0.00 O ATOM 1291 CB ASP A 90 22.579 -7.690 7.505 1.00 0.00 C ATOM 1292 CG ASP A 90 23.031 -9.056 8.027 1.00 0.00 C ATOM 1293 OD1 ASP A 90 22.276 -9.632 8.839 1.00 0.00 O ATOM 1294 OD2 ASP A 90 24.123 -9.492 7.602 1.00 0.00 O ATOM 0 H ASP A 90 21.219 -8.023 10.024 1.00 0.00 H new ATOM 0 HA ASP A 90 22.651 -5.860 8.635 1.00 0.00 H new ATOM 0 HB2 ASP A 90 21.818 -7.844 6.740 1.00 0.00 H new ATOM 0 HB3 ASP A 90 23.426 -7.205 7.020 1.00 0.00 H new ATOM 1299 N ASN A 91 20.458 -5.175 7.614 1.00 0.00 N ATOM 1300 CA ASN A 91 19.159 -4.689 7.181 1.00 0.00 C ATOM 1301 C ASN A 91 18.382 -5.835 6.530 1.00 0.00 C ATOM 1302 O ASN A 91 18.876 -6.479 5.606 1.00 0.00 O ATOM 1303 CB ASN A 91 19.305 -3.570 6.148 1.00 0.00 C ATOM 1304 CG ASN A 91 18.383 -2.395 6.478 1.00 0.00 C ATOM 1305 OD1 ASN A 91 18.648 -1.592 7.357 1.00 0.00 O ATOM 1306 ND2 ASN A 91 17.287 -2.341 5.727 1.00 0.00 N ATOM 0 H ASN A 91 21.230 -4.527 7.458 1.00 0.00 H new ATOM 0 HA ASN A 91 18.634 -4.305 8.056 1.00 0.00 H new ATOM 0 HB2 ASN A 91 20.340 -3.228 6.121 1.00 0.00 H new ATOM 0 HB3 ASN A 91 19.070 -3.954 5.155 1.00 0.00 H new ATOM 0 HD21 ASN A 91 16.607 -1.594 5.870 1.00 0.00 H new ATOM 0 HD22 ASN A 91 17.126 -3.046 5.008 1.00 0.00 H new ATOM 1313 N ALA A 92 17.178 -6.055 7.037 1.00 0.00 N ATOM 1314 CA ALA A 92 16.327 -7.111 6.517 1.00 0.00 C ATOM 1315 C ALA A 92 15.907 -6.764 5.087 1.00 0.00 C ATOM 1316 O ALA A 92 15.342 -7.599 4.382 1.00 0.00 O ATOM 1317 CB ALA A 92 15.128 -7.307 7.446 1.00 0.00 C ATOM 0 H ALA A 92 16.771 -5.519 7.804 1.00 0.00 H new ATOM 0 HA ALA A 92 16.868 -8.057 6.482 1.00 0.00 H new ATOM 0 HB1 ALA A 92 14.490 -8.100 7.055 1.00 0.00 H new ATOM 0 HB2 ALA A 92 15.479 -7.582 8.441 1.00 0.00 H new ATOM 0 HB3 ALA A 92 14.559 -6.379 7.506 1.00 0.00 H new ATOM 1323 N ALA A 93 16.198 -5.530 4.702 1.00 0.00 N ATOM 1324 CA ALA A 93 15.857 -5.062 3.369 1.00 0.00 C ATOM 1325 C ALA A 93 17.036 -5.317 2.427 1.00 0.00 C ATOM 1326 O ALA A 93 17.188 -4.630 1.418 1.00 0.00 O ATOM 1327 CB ALA A 93 15.469 -3.583 3.431 1.00 0.00 C ATOM 0 H ALA A 93 16.666 -4.840 5.290 1.00 0.00 H new ATOM 0 HA ALA A 93 14.998 -5.608 2.978 1.00 0.00 H new ATOM 0 HB1 ALA A 93 15.213 -3.232 2.431 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.610 -3.460 4.090 1.00 0.00 H new ATOM 0 HB3 ALA A 93 16.308 -3.003 3.816 1.00 0.00 H new ATOM 1333 N SER A 94 17.839 -6.306 2.790 1.00 0.00 N ATOM 1334 CA SER A 94 18.999 -6.659 1.989 1.00 0.00 C ATOM 1335 C SER A 94 18.570 -7.515 0.796 1.00 0.00 C ATOM 1336 O SER A 94 17.594 -8.258 0.879 1.00 0.00 O ATOM 1337 CB SER A 94 20.041 -7.402 2.828 1.00 0.00 C ATOM 1338 OG SER A 94 21.128 -6.557 3.200 1.00 0.00 O ATOM 0 H SER A 94 17.710 -6.874 3.627 1.00 0.00 H new ATOM 0 HA SER A 94 19.455 -5.739 1.623 1.00 0.00 H new ATOM 0 HB2 SER A 94 19.567 -7.800 3.725 1.00 0.00 H new ATOM 0 HB3 SER A 94 20.421 -8.254 2.264 1.00 0.00 H new ATOM 0 HG SER A 94 21.771 -7.067 3.736 1.00 0.00 H new ATOM 1344 N GLU A 95 19.322 -7.382 -0.287 1.00 0.00 N ATOM 1345 CA GLU A 95 19.032 -8.135 -1.496 1.00 0.00 C ATOM 1346 C GLU A 95 19.223 -9.632 -1.248 1.00 0.00 C ATOM 1347 O GLU A 95 18.485 -10.454 -1.790 1.00 0.00 O ATOM 1348 CB GLU A 95 19.900 -7.656 -2.661 1.00 0.00 C ATOM 1349 CG GLU A 95 19.097 -7.616 -3.963 1.00 0.00 C ATOM 1350 CD GLU A 95 19.993 -7.909 -5.169 1.00 0.00 C ATOM 1351 OE1 GLU A 95 20.158 -9.110 -5.475 1.00 0.00 O ATOM 1352 OE2 GLU A 95 20.493 -6.926 -5.757 1.00 0.00 O ATOM 0 H GLU A 95 20.131 -6.764 -0.353 1.00 0.00 H new ATOM 0 HA GLU A 95 17.990 -7.963 -1.767 1.00 0.00 H new ATOM 0 HB2 GLU A 95 20.294 -6.664 -2.442 1.00 0.00 H new ATOM 0 HB3 GLU A 95 20.756 -8.320 -2.778 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.290 -8.347 -3.919 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.634 -6.636 -4.079 1.00 0.00 H new ATOM 1359 N LYS A 96 20.218 -9.942 -0.430 1.00 0.00 N ATOM 1360 CA LYS A 96 20.515 -11.326 -0.103 1.00 0.00 C ATOM 1361 C LYS A 96 19.558 -11.805 0.989 1.00 0.00 C ATOM 1362 O LYS A 96 19.169 -12.972 1.011 1.00 0.00 O ATOM 1363 CB LYS A 96 21.993 -11.485 0.261 1.00 0.00 C ATOM 1364 CG LYS A 96 22.238 -11.123 1.727 1.00 0.00 C ATOM 1365 CD LYS A 96 23.689 -11.402 2.126 1.00 0.00 C ATOM 1366 CE LYS A 96 24.225 -10.304 3.046 1.00 0.00 C ATOM 1367 NZ LYS A 96 24.761 -9.177 2.250 1.00 0.00 N ATOM 0 H LYS A 96 20.829 -9.258 0.016 1.00 0.00 H new ATOM 0 HA LYS A 96 20.353 -11.965 -0.971 1.00 0.00 H new ATOM 0 HB2 LYS A 96 22.308 -12.513 0.079 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.600 -10.847 -0.381 1.00 0.00 H new ATOM 0 HG2 LYS A 96 22.009 -10.070 1.888 1.00 0.00 H new ATOM 0 HG3 LYS A 96 21.565 -11.697 2.364 1.00 0.00 H new ATOM 0 HD2 LYS A 96 23.752 -12.367 2.630 1.00 0.00 H new ATOM 0 HD3 LYS A 96 24.310 -11.468 1.232 1.00 0.00 H new ATOM 0 HE2 LYS A 96 23.429 -9.949 3.700 1.00 0.00 H new ATOM 0 HE3 LYS A 96 25.008 -10.709 3.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 25.121 -8.440 2.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 25.535 -9.517 1.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 24.005 -8.781 1.656 1.00 0.00 H new ATOM 1381 N ASN A 97 19.205 -10.880 1.870 1.00 0.00 N ATOM 1382 CA ASN A 97 18.300 -11.194 2.963 1.00 0.00 C ATOM 1383 C ASN A 97 16.885 -11.374 2.411 1.00 0.00 C ATOM 1384 O ASN A 97 16.037 -11.988 3.057 1.00 0.00 O ATOM 1385 CB ASN A 97 18.267 -10.062 3.992 1.00 0.00 C ATOM 1386 CG ASN A 97 19.585 -9.985 4.765 1.00 0.00 C ATOM 1387 OD1 ASN A 97 20.580 -10.593 4.408 1.00 0.00 O ATOM 1388 ND2 ASN A 97 19.536 -9.205 5.841 1.00 0.00 N ATOM 0 H ASN A 97 19.529 -9.913 1.849 1.00 0.00 H new ATOM 0 HA ASN A 97 18.653 -12.107 3.443 1.00 0.00 H new ATOM 0 HB2 ASN A 97 18.081 -9.113 3.488 1.00 0.00 H new ATOM 0 HB3 ASN A 97 17.443 -10.221 4.687 1.00 0.00 H new ATOM 0 HD21 ASN A 97 20.365 -9.088 6.424 1.00 0.00 H new ATOM 0 HD22 ASN A 97 18.670 -8.724 6.083 1.00 0.00 H new ATOM 1395 N LYS A 98 16.673 -10.826 1.224 1.00 0.00 N ATOM 1396 CA LYS A 98 15.374 -10.919 0.578 1.00 0.00 C ATOM 1397 C LYS A 98 15.069 -12.384 0.263 1.00 0.00 C ATOM 1398 O LYS A 98 13.935 -12.834 0.421 1.00 0.00 O ATOM 1399 CB LYS A 98 15.318 -10.002 -0.646 1.00 0.00 C ATOM 1400 CG LYS A 98 13.946 -10.071 -1.320 1.00 0.00 C ATOM 1401 CD LYS A 98 13.809 -8.992 -2.396 1.00 0.00 C ATOM 1402 CE LYS A 98 13.958 -9.591 -3.796 1.00 0.00 C ATOM 1403 NZ LYS A 98 14.555 -8.602 -4.721 1.00 0.00 N ATOM 0 H LYS A 98 17.378 -10.316 0.692 1.00 0.00 H new ATOM 0 HA LYS A 98 14.589 -10.567 1.248 1.00 0.00 H new ATOM 0 HB2 LYS A 98 15.529 -8.976 -0.346 1.00 0.00 H new ATOM 0 HB3 LYS A 98 16.092 -10.291 -1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 98 13.805 -11.055 -1.767 1.00 0.00 H new ATOM 0 HG3 LYS A 98 13.163 -9.946 -0.572 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.838 -8.505 -2.306 1.00 0.00 H new ATOM 0 HD3 LYS A 98 14.566 -8.223 -2.243 1.00 0.00 H new ATOM 0 HE2 LYS A 98 14.585 -10.482 -3.752 1.00 0.00 H new ATOM 0 HE3 LYS A 98 12.983 -9.905 -4.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 14.649 -9.024 -5.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 13.942 -7.764 -4.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.494 -8.322 -4.372 1.00 0.00 H new ATOM 1417 N GLU A 99 16.101 -13.089 -0.177 1.00 0.00 N ATOM 1418 CA GLU A 99 15.958 -14.495 -0.516 1.00 0.00 C ATOM 1419 C GLU A 99 15.568 -15.302 0.724 1.00 0.00 C ATOM 1420 O GLU A 99 14.805 -16.263 0.630 1.00 0.00 O ATOM 1421 CB GLU A 99 17.241 -15.041 -1.145 1.00 0.00 C ATOM 1422 CG GLU A 99 17.122 -15.099 -2.669 1.00 0.00 C ATOM 1423 CD GLU A 99 17.041 -13.693 -3.267 1.00 0.00 C ATOM 1424 OE1 GLU A 99 18.123 -13.115 -3.507 1.00 0.00 O ATOM 1425 OE2 GLU A 99 15.899 -13.228 -3.471 1.00 0.00 O ATOM 0 H GLU A 99 17.040 -12.713 -0.307 1.00 0.00 H new ATOM 0 HA GLU A 99 15.162 -14.592 -1.254 1.00 0.00 H new ATOM 0 HB2 GLU A 99 18.084 -14.409 -0.866 1.00 0.00 H new ATOM 0 HB3 GLU A 99 17.446 -16.038 -0.754 1.00 0.00 H new ATOM 0 HG2 GLU A 99 17.981 -15.626 -3.085 1.00 0.00 H new ATOM 0 HG3 GLU A 99 16.235 -15.668 -2.947 1.00 0.00 H new ATOM 1432 N GLU A 100 16.110 -14.883 1.858 1.00 0.00 N ATOM 1433 CA GLU A 100 15.829 -15.556 3.115 1.00 0.00 C ATOM 1434 C GLU A 100 14.394 -15.268 3.562 1.00 0.00 C ATOM 1435 O GLU A 100 13.686 -16.170 4.006 1.00 0.00 O ATOM 1436 CB GLU A 100 16.832 -15.143 4.194 1.00 0.00 C ATOM 1437 CG GLU A 100 18.165 -15.872 4.012 1.00 0.00 C ATOM 1438 CD GLU A 100 18.673 -16.426 5.345 1.00 0.00 C ATOM 1439 OE1 GLU A 100 18.997 -15.593 6.219 1.00 0.00 O ATOM 1440 OE2 GLU A 100 18.727 -17.669 5.460 1.00 0.00 O ATOM 0 H GLU A 100 16.742 -14.086 1.933 1.00 0.00 H new ATOM 0 HA GLU A 100 15.932 -16.630 2.961 1.00 0.00 H new ATOM 0 HB2 GLU A 100 16.994 -14.066 4.152 1.00 0.00 H new ATOM 0 HB3 GLU A 100 16.423 -15.366 5.180 1.00 0.00 H new ATOM 0 HG2 GLU A 100 18.044 -16.687 3.298 1.00 0.00 H new ATOM 0 HG3 GLU A 100 18.903 -15.188 3.593 1.00 0.00 H new ATOM 1447 N LEU A 101 14.008 -14.007 3.428 1.00 0.00 N ATOM 1448 CA LEU A 101 12.671 -13.590 3.813 1.00 0.00 C ATOM 1449 C LEU A 101 11.645 -14.310 2.936 1.00 0.00 C ATOM 1450 O LEU A 101 10.540 -14.609 3.385 1.00 0.00 O ATOM 1451 CB LEU A 101 12.553 -12.065 3.771 1.00 0.00 C ATOM 1452 CG LEU A 101 13.119 -11.315 4.979 1.00 0.00 C ATOM 1453 CD1 LEU A 101 14.237 -10.360 4.558 1.00 0.00 C ATOM 1454 CD2 LEU A 101 12.008 -10.594 5.746 1.00 0.00 C ATOM 0 H LEU A 101 14.598 -13.261 3.058 1.00 0.00 H new ATOM 0 HA LEU A 101 12.465 -13.875 4.845 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.060 -11.706 2.875 1.00 0.00 H new ATOM 0 HB3 LEU A 101 11.500 -11.805 3.668 1.00 0.00 H new ATOM 0 HG LEU A 101 13.559 -12.045 5.658 1.00 0.00 H new ATOM 0 HD11 LEU A 101 14.621 -9.840 5.436 1.00 0.00 H new ATOM 0 HD12 LEU A 101 15.042 -10.926 4.090 1.00 0.00 H new ATOM 0 HD13 LEU A 101 13.845 -9.632 3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.437 -10.069 6.600 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.518 -9.877 5.088 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.277 -11.322 6.098 1.00 0.00 H new ATOM 1466 N LYS A 102 12.047 -14.567 1.699 1.00 0.00 N ATOM 1467 CA LYS A 102 11.176 -15.246 0.755 1.00 0.00 C ATOM 1468 C LYS A 102 10.694 -16.562 1.369 1.00 0.00 C ATOM 1469 O LYS A 102 9.610 -17.044 1.042 1.00 0.00 O ATOM 1470 CB LYS A 102 11.877 -15.417 -0.594 1.00 0.00 C ATOM 1471 CG LYS A 102 10.891 -15.876 -1.670 1.00 0.00 C ATOM 1472 CD LYS A 102 10.565 -17.363 -1.516 1.00 0.00 C ATOM 1473 CE LYS A 102 10.670 -18.089 -2.859 1.00 0.00 C ATOM 1474 NZ LYS A 102 9.561 -19.057 -3.012 1.00 0.00 N ATOM 0 H LYS A 102 12.964 -14.317 1.329 1.00 0.00 H new ATOM 0 HA LYS A 102 10.290 -14.644 0.553 1.00 0.00 H new ATOM 0 HB2 LYS A 102 12.334 -14.473 -0.893 1.00 0.00 H new ATOM 0 HB3 LYS A 102 12.683 -16.145 -0.500 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.974 -15.290 -1.602 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.314 -15.693 -2.658 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.249 -17.817 -0.799 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.559 -17.479 -1.114 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.644 -17.365 -3.674 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.626 -18.609 -2.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.647 -19.541 -3.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.604 -19.758 -2.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.652 -18.553 -2.970 1.00 0.00 H new ATOM 1488 N SER A 103 11.523 -17.107 2.247 1.00 0.00 N ATOM 1489 CA SER A 103 11.195 -18.359 2.909 1.00 0.00 C ATOM 1490 C SER A 103 10.336 -18.087 4.146 1.00 0.00 C ATOM 1491 O SER A 103 9.437 -18.864 4.465 1.00 0.00 O ATOM 1492 CB SER A 103 12.461 -19.123 3.300 1.00 0.00 C ATOM 1493 OG SER A 103 13.051 -19.785 2.184 1.00 0.00 O ATOM 0 H SER A 103 12.421 -16.705 2.516 1.00 0.00 H new ATOM 0 HA SER A 103 10.631 -18.978 2.211 1.00 0.00 H new ATOM 0 HB2 SER A 103 13.183 -18.431 3.734 1.00 0.00 H new ATOM 0 HB3 SER A 103 12.219 -19.856 4.070 1.00 0.00 H new ATOM 0 HG SER A 103 13.858 -20.260 2.474 1.00 0.00 H new ATOM 1499 N LEU A 104 10.643 -16.982 4.809 1.00 0.00 N ATOM 1500 CA LEU A 104 9.911 -16.598 6.004 1.00 0.00 C ATOM 1501 C LEU A 104 8.596 -15.930 5.598 1.00 0.00 C ATOM 1502 O LEU A 104 7.739 -15.674 6.443 1.00 0.00 O ATOM 1503 CB LEU A 104 10.785 -15.732 6.913 1.00 0.00 C ATOM 1504 CG LEU A 104 10.813 -16.128 8.391 1.00 0.00 C ATOM 1505 CD1 LEU A 104 10.999 -17.638 8.552 1.00 0.00 C ATOM 1506 CD2 LEU A 104 11.879 -15.335 9.151 1.00 0.00 C ATOM 0 H LEU A 104 11.389 -16.340 4.541 1.00 0.00 H new ATOM 0 HA LEU A 104 9.654 -17.479 6.593 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.806 -15.755 6.532 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.440 -14.700 6.840 1.00 0.00 H new ATOM 0 HG LEU A 104 9.848 -15.874 8.830 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.015 -17.892 9.612 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.174 -18.160 8.067 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.940 -17.940 8.092 1.00 0.00 H new ATOM 0 HD21 LEU A 104 11.878 -15.635 10.199 1.00 0.00 H new ATOM 0 HD22 LEU A 104 12.859 -15.534 8.717 1.00 0.00 H new ATOM 0 HD23 LEU A 104 11.660 -14.270 9.079 1.00 0.00 H new ATOM 1518 N GLY A 105 8.477 -15.666 4.305 1.00 0.00 N ATOM 1519 CA GLY A 105 7.281 -15.032 3.777 1.00 0.00 C ATOM 1520 C GLY A 105 6.754 -13.967 4.741 1.00 0.00 C ATOM 1521 O GLY A 105 5.962 -14.268 5.632 1.00 0.00 O ATOM 0 H GLY A 105 9.190 -15.880 3.607 1.00 0.00 H new ATOM 0 HA2 GLY A 105 7.502 -14.576 2.812 1.00 0.00 H new ATOM 0 HA3 GLY A 105 6.512 -15.785 3.605 1.00 0.00 H new ATOM 1525 N THR A 106 7.216 -12.743 4.529 1.00 0.00 N ATOM 1526 CA THR A 106 6.801 -11.632 5.367 1.00 0.00 C ATOM 1527 C THR A 106 5.315 -11.749 5.712 1.00 0.00 C ATOM 1528 O THR A 106 4.458 -11.347 4.927 1.00 0.00 O ATOM 1529 CB THR A 106 7.155 -10.333 4.640 1.00 0.00 C ATOM 1530 OG1 THR A 106 6.490 -9.321 5.392 1.00 0.00 O ATOM 1531 CG2 THR A 106 6.516 -10.246 3.253 1.00 0.00 C ATOM 0 H THR A 106 7.874 -12.497 3.789 1.00 0.00 H new ATOM 0 HA THR A 106 7.326 -11.641 6.322 1.00 0.00 H new ATOM 0 HB THR A 106 8.238 -10.253 4.547 1.00 0.00 H new ATOM 0 HG1 THR A 106 6.668 -8.445 4.990 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.799 -9.305 2.780 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.862 -11.078 2.640 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.431 -10.292 3.349 1.00 0.00 H new ATOM 1539 N GLY A 107 5.055 -12.303 6.888 1.00 0.00 N ATOM 1540 CA GLY A 107 3.688 -12.478 7.346 1.00 0.00 C ATOM 1541 C GLY A 107 3.357 -13.961 7.528 1.00 0.00 C ATOM 1542 O GLY A 107 4.246 -14.809 7.485 1.00 0.00 O ATOM 0 H GLY A 107 5.768 -12.636 7.537 1.00 0.00 H new ATOM 0 HA2 GLY A 107 3.547 -11.952 8.290 1.00 0.00 H new ATOM 0 HA3 GLY A 107 3.000 -12.034 6.627 1.00 0.00 H new ATOM 1546 N ALA A 108 2.074 -14.228 7.728 1.00 0.00 N ATOM 1547 CA ALA A 108 1.615 -15.593 7.917 1.00 0.00 C ATOM 1548 C ALA A 108 1.806 -15.994 9.381 1.00 0.00 C ATOM 1549 O ALA A 108 2.727 -16.741 9.708 1.00 0.00 O ATOM 1550 CB ALA A 108 2.361 -16.521 6.956 1.00 0.00 C ATOM 0 H ALA A 108 1.339 -13.522 7.763 1.00 0.00 H new ATOM 0 HA ALA A 108 0.552 -15.674 7.689 1.00 0.00 H new ATOM 0 HB1 ALA A 108 2.016 -17.545 7.098 1.00 0.00 H new ATOM 0 HB2 ALA A 108 2.168 -16.212 5.929 1.00 0.00 H new ATOM 0 HB3 ALA A 108 3.431 -16.467 7.156 1.00 0.00 H new ATOM 1556 N PRO A 109 0.899 -15.465 10.245 1.00 0.00 N ATOM 1557 CA PRO A 109 0.959 -15.759 11.666 1.00 0.00 C ATOM 1558 C PRO A 109 0.459 -17.177 11.954 1.00 0.00 C ATOM 1559 O PRO A 109 -0.418 -17.683 11.257 1.00 0.00 O ATOM 1560 CB PRO A 109 0.110 -14.685 12.327 1.00 0.00 C ATOM 1561 CG PRO A 109 -0.766 -14.111 11.226 1.00 0.00 C ATOM 1562 CD PRO A 109 -0.205 -14.577 9.892 1.00 0.00 C ATOM 0 HA PRO A 109 1.976 -15.740 12.056 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.496 -15.105 13.129 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.736 -13.911 12.772 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.796 -14.446 11.345 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.777 -13.022 11.276 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.961 -15.099 9.305 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.140 -13.735 9.292 1.00 0.00 H new ATOM 1570 N VAL A 110 1.039 -17.776 12.984 1.00 0.00 N ATOM 1571 CA VAL A 110 0.664 -19.125 13.373 1.00 0.00 C ATOM 1572 C VAL A 110 0.560 -19.201 14.897 1.00 0.00 C ATOM 1573 O VAL A 110 1.281 -18.503 15.608 1.00 0.00 O ATOM 1574 CB VAL A 110 1.658 -20.133 12.791 1.00 0.00 C ATOM 1575 CG1 VAL A 110 3.015 -20.030 13.489 1.00 0.00 C ATOM 1576 CG2 VAL A 110 1.105 -21.557 12.873 1.00 0.00 C ATOM 0 H VAL A 110 1.766 -17.352 13.561 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.314 -19.381 12.967 1.00 0.00 H new ATOM 0 HB VAL A 110 1.804 -19.891 11.738 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.703 -20.757 13.057 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.417 -19.026 13.356 1.00 0.00 H new ATOM 0 HG13 VAL A 110 2.893 -20.234 14.553 1.00 0.00 H new ATOM 0 HG21 VAL A 110 1.830 -22.254 12.453 1.00 0.00 H new ATOM 0 HG22 VAL A 110 0.916 -21.814 13.915 1.00 0.00 H new ATOM 0 HG23 VAL A 110 0.174 -21.619 12.309 1.00 0.00 H new ATOM 1586 N ILE A 111 -0.345 -20.054 15.354 1.00 0.00 N ATOM 1587 CA ILE A 111 -0.554 -20.231 16.781 1.00 0.00 C ATOM 1588 C ILE A 111 -1.174 -21.606 17.036 1.00 0.00 C ATOM 1589 O ILE A 111 -1.803 -22.181 16.149 1.00 0.00 O ATOM 1590 CB ILE A 111 -1.374 -19.071 17.350 1.00 0.00 C ATOM 1591 CG1 ILE A 111 -1.282 -19.031 18.877 1.00 0.00 C ATOM 1592 CG2 ILE A 111 -2.824 -19.135 16.865 1.00 0.00 C ATOM 1593 CD1 ILE A 111 -2.199 -20.081 19.509 1.00 0.00 C ATOM 0 H ILE A 111 -0.942 -20.630 14.761 1.00 0.00 H new ATOM 0 HA ILE A 111 0.398 -20.208 17.311 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.950 -18.138 16.977 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -0.252 -19.208 19.188 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.557 -18.039 19.236 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -3.385 -18.300 17.284 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -2.847 -19.078 15.777 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.275 -20.073 17.189 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.115 -20.032 20.595 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.231 -19.887 19.216 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.905 -21.074 19.167 1.00 0.00 H new TER 1605 ILE A 111