USER MOD reduce.3.24.130724 H: found=0, std=0, add=1330, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1333 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 180 ASN : amide:sc= -4.21 K(o=-5.7,f=-15!) USER MOD Set 1.2: A 182 THR OG1 : rot 65:sc= -1.49 USER MOD Set 2.1: A 172 TYR OH : rot 180:sc= -0.0278 USER MOD Set 2.2: A 176 LYS NZ :NH3+ -147:sc= 0.592 (180deg=0.678) USER MOD Set 3.1: A 137 THR OG1 : rot 102:sc= 1.02 USER MOD Set 3.2: A 163 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.187) USER MOD Set 4.1: A 148 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 149 THR OG1 : rot 180:sc= -0.279 USER MOD Set 5.1: A 116 TYR OH : rot 70:sc= -0.364 USER MOD Set 5.2: A 139 SER OG : rot 60:sc= 0.551 USER MOD Set 6.1: A 86 THR OG1 : rot -77:sc= 0.762 USER MOD Set 6.2: A 168 HIS : no HD1:sc= -2.38! C(o=-1.6!,f=-3.7!) USER MOD Set 7.1: A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 171 ASN : amide:sc= -2.54 K(o=-2.5,f=-6.4!) USER MOD Set 8.1: A 70 SER OG : rot -131:sc= 0.877 USER MOD Set 8.2: A 73 SER OG : rot 180:sc= 0.999 USER MOD Single : A 24 SER OG : rot 25:sc= 0.143 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0356) USER MOD Single : A 38 SER OG : rot 60:sc= 1.15 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -171:sc= 0.215 (180deg=0.0681) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -162:sc= -0.0202 (180deg=-0.372) USER MOD Single : A 59 ASN : amide:sc= -6.12! K(o=-6.1!,f=-1.2) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 160:sc= -0.0462 (180deg=-0.534) USER MOD Single : A 67 LYS NZ :NH3+ -171:sc= 0.139 (180deg=0.0239) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.0111 USER MOD Single : A 75 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 87 THR OG1 : rot -170:sc= -0.178 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0.00539 USER MOD Single : A 102 LYS NZ :NH3+ 166:sc= -0.0108 (180deg=-0.25) USER MOD Single : A 104 LYS NZ :NH3+ 162:sc= -0.0237 (180deg=-0.416) USER MOD Single : A 106 THR OG1 : rot -70:sc= 1.04 USER MOD Single : A 108 SER OG : rot 180:sc= -0.188 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 MET CE :methyl 147:sc= -0.463 (180deg=-2.03!) USER MOD Single : A 119 MET CE :methyl 180:sc=-0.00894 (180deg=-0.00894) USER MOD Single : A 123 SER OG : rot 180:sc= -0.42 USER MOD Single : A 124 LYS NZ :NH3+ 169:sc= 0.307 (180deg=-0.947) USER MOD Single : A 127 GLN : amide:sc= -1.28 K(o=-1.3,f=-0.3) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -1.52 K(o=-1.5,f=-2.9!) USER MOD Single : A 134 MET CE :methyl -167:sc= -0.199 (180deg=-0.209) USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.184 USER MOD Single : A 136 LYS NZ :NH3+ -151:sc= -0.1 (180deg=-0.814) USER MOD Single : A 145 ASN : amide:sc= -5.68! K(o=-5.7!,f=-2.7) USER MOD Single : A 151 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 158 LYS NZ :NH3+ -149:sc= -0.164 (180deg=-0.931) USER MOD Single : A 159 LYS NZ :NH3+ -157:sc= -1.64 (180deg=-2.55) USER MOD Single : A 160 MET CE :methyl -151:sc= -0.154 (180deg=-1.01) USER MOD Single : A 165 GLN : amide:sc=-0.000711 K(o=-0.00071,f=-1.6!) USER MOD Single : A 169 THR OG1 : rot 74:sc= 0.807 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 THR OG1 : rot -83:sc= 0.229 USER MOD Single : A 177 LYS NZ :NH3+ -161:sc= -0.0727 (180deg=-0.647) USER MOD Single : A 178 LYS NZ :NH3+ 153:sc= -0.208 (180deg=-0.802) USER MOD Single : A 181 SER OG : rot -57:sc= 0.952 USER MOD Single : A 184 THR OG1 : rot 180:sc= -0.0119 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 191 ASN : amide:sc= -0.88 K(o=-0.88,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 24 23.123 9.762 6.524 1.00 0.00 N ATOM 2 CA SER A 24 22.549 8.386 6.521 1.00 0.00 C ATOM 3 C SER A 24 21.168 8.415 5.875 1.00 0.00 C ATOM 4 O SER A 24 20.184 8.793 6.510 1.00 0.00 O ATOM 5 CB SER A 24 22.440 7.878 7.958 1.00 0.00 C ATOM 6 OG SER A 24 23.720 7.933 8.573 1.00 0.00 O ATOM 0 HA SER A 24 23.197 7.719 5.953 1.00 0.00 H new ATOM 0 HB2 SER A 24 21.728 8.485 8.518 1.00 0.00 H new ATOM 0 HB3 SER A 24 22.063 6.855 7.967 1.00 0.00 H new ATOM 0 HG SER A 24 24.265 8.618 8.133 1.00 0.00 H new ATOM 14 N ALA A 25 21.103 8.015 4.607 1.00 0.00 N ATOM 15 CA ALA A 25 19.836 8.000 3.882 1.00 0.00 C ATOM 16 C ALA A 25 19.144 9.362 3.984 1.00 0.00 C ATOM 17 O ALA A 25 19.541 10.319 3.318 1.00 0.00 O ATOM 18 CB ALA A 25 18.926 6.903 4.452 1.00 0.00 C ATOM 0 H ALA A 25 21.907 7.699 4.064 1.00 0.00 H new ATOM 0 HA ALA A 25 20.035 7.792 2.831 1.00 0.00 H new ATOM 0 HB1 ALA A 25 17.981 6.895 3.908 1.00 0.00 H new ATOM 0 HB2 ALA A 25 19.414 5.934 4.346 1.00 0.00 H new ATOM 0 HB3 ALA A 25 18.736 7.100 5.507 1.00 0.00 H new ATOM 24 N GLY A 26 18.108 9.441 4.818 1.00 0.00 N ATOM 25 CA GLY A 26 17.363 10.684 5.002 1.00 0.00 C ATOM 26 C GLY A 26 16.635 10.686 6.340 1.00 0.00 C ATOM 27 O GLY A 26 16.524 11.721 6.995 1.00 0.00 O ATOM 0 H GLY A 26 17.766 8.659 5.376 1.00 0.00 H new ATOM 0 HA2 GLY A 26 18.045 11.533 4.953 1.00 0.00 H new ATOM 0 HA3 GLY A 26 16.644 10.806 4.192 1.00 0.00 H new ATOM 31 N LEU A 27 16.136 9.518 6.738 1.00 0.00 N ATOM 32 CA LEU A 27 15.415 9.391 8.001 1.00 0.00 C ATOM 33 C LEU A 27 16.398 9.342 9.161 1.00 0.00 C ATOM 34 O LEU A 27 17.520 8.854 9.022 1.00 0.00 O ATOM 35 CB LEU A 27 14.560 8.122 7.985 1.00 0.00 C ATOM 36 CG LEU A 27 13.689 8.093 6.714 1.00 0.00 C ATOM 37 CD1 LEU A 27 12.856 6.806 6.700 1.00 0.00 C ATOM 38 CD2 LEU A 27 12.761 9.329 6.659 1.00 0.00 C ATOM 0 H LEU A 27 16.217 8.651 6.207 1.00 0.00 H new ATOM 0 HA LEU A 27 14.765 10.257 8.127 1.00 0.00 H new ATOM 0 HB2 LEU A 27 15.201 7.241 8.018 1.00 0.00 H new ATOM 0 HB3 LEU A 27 13.927 8.088 8.871 1.00 0.00 H new ATOM 0 HG LEU A 27 14.338 8.117 5.839 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.238 6.782 5.802 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.521 5.942 6.706 1.00 0.00 H new ATOM 0 HD13 LEU A 27 12.216 6.777 7.582 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.155 9.289 5.754 1.00 0.00 H new ATOM 0 HD22 LEU A 27 12.109 9.334 7.533 1.00 0.00 H new ATOM 0 HD23 LEU A 27 13.364 10.237 6.652 1.00 0.00 H new ATOM 50 N THR A 28 15.965 9.850 10.305 1.00 0.00 N ATOM 51 CA THR A 28 16.806 9.857 11.487 1.00 0.00 C ATOM 52 C THR A 28 17.184 8.435 11.859 1.00 0.00 C ATOM 53 O THR A 28 16.385 7.737 12.473 1.00 0.00 O ATOM 54 CB THR A 28 16.047 10.495 12.666 1.00 0.00 C ATOM 55 OG1 THR A 28 16.881 10.458 13.817 1.00 0.00 O ATOM 56 CG2 THR A 28 14.726 9.727 12.972 1.00 0.00 C ATOM 0 H THR A 28 15.041 10.260 10.437 1.00 0.00 H new ATOM 0 HA THR A 28 17.706 10.434 11.273 1.00 0.00 H new ATOM 0 HB THR A 28 15.792 11.521 12.401 1.00 0.00 H new ATOM 0 HG1 THR A 28 16.410 10.863 14.575 1.00 0.00 H new ATOM 0 HG21 THR A 28 14.214 10.202 13.809 1.00 0.00 H new ATOM 0 HG22 THR A 28 14.081 9.748 12.093 1.00 0.00 H new ATOM 0 HG23 THR A 28 14.957 8.693 13.228 1.00 0.00 H new ATOM 64 N GLY A 29 18.395 8.008 11.460 1.00 0.00 N ATOM 65 CA GLY A 29 18.893 6.642 11.738 1.00 0.00 C ATOM 66 C GLY A 29 18.156 5.980 12.912 1.00 0.00 C ATOM 67 O GLY A 29 18.603 6.053 14.055 1.00 0.00 O ATOM 0 H GLY A 29 19.053 8.590 10.941 1.00 0.00 H new ATOM 0 HA2 GLY A 29 18.777 6.027 10.846 1.00 0.00 H new ATOM 0 HA3 GLY A 29 19.959 6.685 11.959 1.00 0.00 H new ATOM 71 N ALA A 30 17.005 5.370 12.607 1.00 0.00 N ATOM 72 CA ALA A 30 16.168 4.722 13.627 1.00 0.00 C ATOM 73 C ALA A 30 14.766 4.459 13.064 1.00 0.00 C ATOM 74 O ALA A 30 14.376 3.318 12.851 1.00 0.00 O ATOM 75 CB ALA A 30 16.061 5.611 14.896 1.00 0.00 C ATOM 0 H ALA A 30 16.630 5.311 11.660 1.00 0.00 H new ATOM 0 HA ALA A 30 16.633 3.775 13.901 1.00 0.00 H new ATOM 0 HB1 ALA A 30 15.437 5.113 15.638 1.00 0.00 H new ATOM 0 HB2 ALA A 30 17.056 5.776 15.310 1.00 0.00 H new ATOM 0 HB3 ALA A 30 15.615 6.570 14.632 1.00 0.00 H new ATOM 81 N THR A 31 14.008 5.531 12.850 1.00 0.00 N ATOM 82 CA THR A 31 12.640 5.402 12.337 1.00 0.00 C ATOM 83 C THR A 31 12.610 4.488 11.115 1.00 0.00 C ATOM 84 O THR A 31 11.617 3.813 10.854 1.00 0.00 O ATOM 85 CB THR A 31 12.073 6.775 11.967 1.00 0.00 C ATOM 86 OG1 THR A 31 12.243 7.666 13.063 1.00 0.00 O ATOM 87 CG2 THR A 31 10.579 6.648 11.629 1.00 0.00 C ATOM 0 H THR A 31 14.310 6.490 13.020 1.00 0.00 H new ATOM 0 HA THR A 31 12.024 4.964 13.123 1.00 0.00 H new ATOM 0 HB THR A 31 12.603 7.163 11.097 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.882 8.546 12.828 1.00 0.00 H new ATOM 0 HG21 THR A 31 10.181 7.628 11.366 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.453 5.968 10.787 1.00 0.00 H new ATOM 0 HG23 THR A 31 10.042 6.258 12.494 1.00 0.00 H new ATOM 95 N LYS A 32 13.714 4.469 10.383 1.00 0.00 N ATOM 96 CA LYS A 32 13.817 3.631 9.195 1.00 0.00 C ATOM 97 C LYS A 32 13.680 2.161 9.566 1.00 0.00 C ATOM 98 O LYS A 32 13.291 1.339 8.745 1.00 0.00 O ATOM 99 CB LYS A 32 15.168 3.865 8.508 1.00 0.00 C ATOM 100 CG LYS A 32 16.308 3.468 9.454 1.00 0.00 C ATOM 101 CD LYS A 32 17.653 3.834 8.823 1.00 0.00 C ATOM 102 CE LYS A 32 18.798 3.417 9.761 1.00 0.00 C ATOM 103 NZ LYS A 32 19.006 1.945 9.652 1.00 0.00 N ATOM 0 H LYS A 32 14.547 5.020 10.588 1.00 0.00 H new ATOM 0 HA LYS A 32 13.011 3.897 8.511 1.00 0.00 H new ATOM 0 HB2 LYS A 32 15.225 3.281 7.590 1.00 0.00 H new ATOM 0 HB3 LYS A 32 15.266 4.913 8.226 1.00 0.00 H new ATOM 0 HG2 LYS A 32 16.194 3.978 10.411 1.00 0.00 H new ATOM 0 HG3 LYS A 32 16.270 2.398 9.656 1.00 0.00 H new ATOM 0 HD2 LYS A 32 17.760 3.336 7.859 1.00 0.00 H new ATOM 0 HD3 LYS A 32 17.697 4.907 8.635 1.00 0.00 H new ATOM 0 HE2 LYS A 32 19.713 3.947 9.496 1.00 0.00 H new ATOM 0 HE3 LYS A 32 18.559 3.688 10.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 19.853 1.673 10.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 18.177 1.448 10.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 19.134 1.685 8.653 1.00 0.00 H new ATOM 117 N ILE A 33 14.033 1.832 10.803 1.00 0.00 N ATOM 118 CA ILE A 33 13.972 0.448 11.255 1.00 0.00 C ATOM 119 C ILE A 33 12.546 -0.063 11.125 1.00 0.00 C ATOM 120 O ILE A 33 12.317 -1.173 10.644 1.00 0.00 O ATOM 121 CB ILE A 33 14.415 0.364 12.730 1.00 0.00 C ATOM 122 CG1 ILE A 33 15.901 0.753 12.841 1.00 0.00 C ATOM 123 CG2 ILE A 33 14.222 -1.070 13.269 1.00 0.00 C ATOM 124 CD1 ILE A 33 16.275 0.951 14.315 1.00 0.00 C ATOM 0 H ILE A 33 14.361 2.497 11.504 1.00 0.00 H new ATOM 0 HA ILE A 33 14.636 -0.162 10.643 1.00 0.00 H new ATOM 0 HB ILE A 33 13.806 1.049 13.320 1.00 0.00 H new ATOM 0 HG12 ILE A 33 16.524 -0.024 12.399 1.00 0.00 H new ATOM 0 HG13 ILE A 33 16.090 1.669 12.282 1.00 0.00 H new ATOM 0 HG21 ILE A 33 14.539 -1.113 14.311 1.00 0.00 H new ATOM 0 HG22 ILE A 33 13.170 -1.347 13.198 1.00 0.00 H new ATOM 0 HG23 ILE A 33 14.820 -1.764 12.679 1.00 0.00 H new ATOM 0 HD11 ILE A 33 17.327 1.226 14.390 1.00 0.00 H new ATOM 0 HD12 ILE A 33 15.661 1.744 14.743 1.00 0.00 H new ATOM 0 HD13 ILE A 33 16.103 0.024 14.862 1.00 0.00 H new ATOM 136 N ARG A 34 11.588 0.744 11.555 1.00 0.00 N ATOM 137 CA ARG A 34 10.197 0.333 11.475 1.00 0.00 C ATOM 138 C ARG A 34 9.767 0.198 10.020 1.00 0.00 C ATOM 139 O ARG A 34 9.223 -0.825 9.618 1.00 0.00 O ATOM 140 CB ARG A 34 9.310 1.365 12.189 1.00 0.00 C ATOM 141 CG ARG A 34 7.884 0.794 12.418 1.00 0.00 C ATOM 142 CD ARG A 34 7.830 0.008 13.736 1.00 0.00 C ATOM 143 NE ARG A 34 6.514 -0.594 13.903 1.00 0.00 N ATOM 144 CZ ARG A 34 5.492 0.104 14.383 1.00 0.00 C ATOM 145 NH1 ARG A 34 5.656 1.359 14.706 1.00 0.00 N ATOM 146 NH2 ARG A 34 4.330 -0.464 14.525 1.00 0.00 N ATOM 0 H ARG A 34 11.744 1.669 11.955 1.00 0.00 H new ATOM 0 HA ARG A 34 10.087 -0.636 11.962 1.00 0.00 H new ATOM 0 HB2 ARG A 34 9.757 1.637 13.145 1.00 0.00 H new ATOM 0 HB3 ARG A 34 9.252 2.276 11.594 1.00 0.00 H new ATOM 0 HG2 ARG A 34 7.159 1.607 12.442 1.00 0.00 H new ATOM 0 HG3 ARG A 34 7.607 0.144 11.588 1.00 0.00 H new ATOM 0 HD2 ARG A 34 8.597 -0.767 13.739 1.00 0.00 H new ATOM 0 HD3 ARG A 34 8.045 0.671 14.574 1.00 0.00 H new ATOM 0 HE ARG A 34 6.375 -1.571 13.646 1.00 0.00 H new ATOM 0 HH11 ARG A 34 6.568 1.801 14.589 1.00 0.00 H new ATOM 0 HH12 ARG A 34 4.872 1.897 15.075 1.00 0.00 H new ATOM 0 HH21 ARG A 34 4.206 -1.443 14.268 1.00 0.00 H new ATOM 0 HH22 ARG A 34 3.543 0.070 14.894 1.00 0.00 H new ATOM 160 N LEU A 35 9.989 1.252 9.247 1.00 0.00 N ATOM 161 CA LEU A 35 9.591 1.246 7.844 1.00 0.00 C ATOM 162 C LEU A 35 10.301 0.114 7.114 1.00 0.00 C ATOM 163 O LEU A 35 9.693 -0.607 6.332 1.00 0.00 O ATOM 164 CB LEU A 35 9.947 2.600 7.194 1.00 0.00 C ATOM 165 CG LEU A 35 8.857 3.640 7.481 1.00 0.00 C ATOM 166 CD1 LEU A 35 8.707 3.838 8.997 1.00 0.00 C ATOM 167 CD2 LEU A 35 9.242 4.967 6.814 1.00 0.00 C ATOM 0 H LEU A 35 10.437 2.113 9.561 1.00 0.00 H new ATOM 0 HA LEU A 35 8.514 1.093 7.776 1.00 0.00 H new ATOM 0 HB2 LEU A 35 10.904 2.953 7.578 1.00 0.00 H new ATOM 0 HB3 LEU A 35 10.062 2.474 6.117 1.00 0.00 H new ATOM 0 HG LEU A 35 7.905 3.292 7.079 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.931 4.578 9.192 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.431 2.892 9.462 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.652 4.185 9.414 1.00 0.00 H new ATOM 0 HD21 LEU A 35 8.471 5.712 7.014 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.194 5.313 7.216 1.00 0.00 H new ATOM 0 HD23 LEU A 35 9.334 4.820 5.738 1.00 0.00 H new ATOM 179 N GLU A 36 11.589 -0.028 7.363 1.00 0.00 N ATOM 180 CA GLU A 36 12.355 -1.072 6.707 1.00 0.00 C ATOM 181 C GLU A 36 11.765 -2.439 7.028 1.00 0.00 C ATOM 182 O GLU A 36 11.503 -3.235 6.132 1.00 0.00 O ATOM 183 CB GLU A 36 13.813 -1.014 7.173 1.00 0.00 C ATOM 184 CG GLU A 36 14.654 -2.025 6.389 1.00 0.00 C ATOM 185 CD GLU A 36 16.126 -1.897 6.777 1.00 0.00 C ATOM 186 OE1 GLU A 36 16.475 -0.905 7.397 1.00 0.00 O ATOM 187 OE2 GLU A 36 16.883 -2.794 6.444 1.00 0.00 O ATOM 0 H GLU A 36 12.122 0.558 8.006 1.00 0.00 H new ATOM 0 HA GLU A 36 12.314 -0.915 5.629 1.00 0.00 H new ATOM 0 HB2 GLU A 36 14.210 -0.009 7.029 1.00 0.00 H new ATOM 0 HB3 GLU A 36 13.871 -1.230 8.240 1.00 0.00 H new ATOM 0 HG2 GLU A 36 14.303 -3.037 6.592 1.00 0.00 H new ATOM 0 HG3 GLU A 36 14.536 -1.856 5.319 1.00 0.00 H new ATOM 194 N ARG A 37 11.558 -2.705 8.310 1.00 0.00 N ATOM 195 CA ARG A 37 11.001 -3.987 8.733 1.00 0.00 C ATOM 196 C ARG A 37 9.546 -4.117 8.304 1.00 0.00 C ATOM 197 O ARG A 37 9.114 -5.173 7.841 1.00 0.00 O ATOM 198 CB ARG A 37 11.106 -4.099 10.259 1.00 0.00 C ATOM 199 CG ARG A 37 12.597 -4.165 10.698 1.00 0.00 C ATOM 200 CD ARG A 37 13.102 -5.613 10.681 1.00 0.00 C ATOM 201 NE ARG A 37 12.412 -6.381 11.706 1.00 0.00 N ATOM 202 CZ ARG A 37 12.701 -7.659 11.917 1.00 0.00 C ATOM 203 NH1 ARG A 37 13.613 -8.245 11.193 1.00 0.00 N ATOM 204 NH2 ARG A 37 12.071 -8.327 12.843 1.00 0.00 N ATOM 0 H ARG A 37 11.764 -2.058 9.071 1.00 0.00 H new ATOM 0 HA ARG A 37 11.566 -4.790 8.260 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.620 -3.243 10.727 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.580 -4.990 10.601 1.00 0.00 H new ATOM 0 HG2 ARG A 37 13.205 -3.554 10.031 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.706 -3.748 11.699 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.930 -6.058 9.701 1.00 0.00 H new ATOM 0 HD3 ARG A 37 14.177 -5.636 10.857 1.00 0.00 H new ATOM 0 HE ARG A 37 11.694 -5.929 12.272 1.00 0.00 H new ATOM 0 HH11 ARG A 37 14.102 -7.721 10.467 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.838 -9.227 11.353 1.00 0.00 H new ATOM 0 HH21 ARG A 37 11.355 -7.867 13.406 1.00 0.00 H new ATOM 0 HH22 ARG A 37 12.294 -9.309 13.004 1.00 0.00 H new ATOM 218 N SER A 38 8.796 -3.039 8.467 1.00 0.00 N ATOM 219 CA SER A 38 7.388 -3.032 8.099 1.00 0.00 C ATOM 220 C SER A 38 7.228 -3.143 6.587 1.00 0.00 C ATOM 221 O SER A 38 6.336 -3.832 6.096 1.00 0.00 O ATOM 222 CB SER A 38 6.721 -1.751 8.596 1.00 0.00 C ATOM 223 OG SER A 38 6.837 -1.679 10.011 1.00 0.00 O ATOM 0 H SER A 38 9.138 -2.158 8.851 1.00 0.00 H new ATOM 0 HA SER A 38 6.907 -3.891 8.566 1.00 0.00 H new ATOM 0 HB2 SER A 38 7.190 -0.881 8.136 1.00 0.00 H new ATOM 0 HB3 SER A 38 5.671 -1.738 8.305 1.00 0.00 H new ATOM 0 HG SER A 38 7.784 -1.669 10.261 1.00 0.00 H new ATOM 229 N ALA A 39 8.094 -2.449 5.855 1.00 0.00 N ATOM 230 CA ALA A 39 8.032 -2.470 4.399 1.00 0.00 C ATOM 231 C ALA A 39 8.237 -3.886 3.877 1.00 0.00 C ATOM 232 O ALA A 39 7.479 -4.362 3.049 1.00 0.00 O ATOM 233 CB ALA A 39 9.105 -1.547 3.815 1.00 0.00 C ATOM 0 H ALA A 39 8.840 -1.871 6.242 1.00 0.00 H new ATOM 0 HA ALA A 39 7.047 -2.119 4.091 1.00 0.00 H new ATOM 0 HB1 ALA A 39 9.051 -1.569 2.727 1.00 0.00 H new ATOM 0 HB2 ALA A 39 8.939 -0.528 4.166 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.090 -1.885 4.136 1.00 0.00 H new ATOM 239 N LYS A 40 9.277 -4.549 4.355 1.00 0.00 N ATOM 240 CA LYS A 40 9.569 -5.908 3.900 1.00 0.00 C ATOM 241 C LYS A 40 8.346 -6.801 4.085 1.00 0.00 C ATOM 242 O LYS A 40 8.006 -7.590 3.204 1.00 0.00 O ATOM 243 CB LYS A 40 10.743 -6.474 4.704 1.00 0.00 C ATOM 244 CG LYS A 40 12.047 -5.811 4.264 1.00 0.00 C ATOM 245 CD LYS A 40 13.186 -6.304 5.155 1.00 0.00 C ATOM 246 CE LYS A 40 14.500 -5.684 4.685 1.00 0.00 C ATOM 247 NZ LYS A 40 15.608 -6.143 5.567 1.00 0.00 N ATOM 0 H LYS A 40 9.928 -4.180 5.048 1.00 0.00 H new ATOM 0 HA LYS A 40 9.828 -5.879 2.842 1.00 0.00 H new ATOM 0 HB2 LYS A 40 10.581 -6.304 5.768 1.00 0.00 H new ATOM 0 HB3 LYS A 40 10.807 -7.552 4.559 1.00 0.00 H new ATOM 0 HG2 LYS A 40 12.256 -6.049 3.221 1.00 0.00 H new ATOM 0 HG3 LYS A 40 11.959 -4.727 4.332 1.00 0.00 H new ATOM 0 HD2 LYS A 40 12.994 -6.033 6.193 1.00 0.00 H new ATOM 0 HD3 LYS A 40 13.249 -7.391 5.116 1.00 0.00 H new ATOM 0 HE2 LYS A 40 14.701 -5.970 3.652 1.00 0.00 H new ATOM 0 HE3 LYS A 40 14.430 -4.596 4.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 16.503 -5.721 5.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 15.417 -5.849 6.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 15.679 -7.180 5.524 1.00 0.00 H new ATOM 261 N ASP A 41 7.685 -6.664 5.223 1.00 0.00 N ATOM 262 CA ASP A 41 6.498 -7.457 5.505 1.00 0.00 C ATOM 263 C ASP A 41 5.485 -7.334 4.371 1.00 0.00 C ATOM 264 O ASP A 41 4.638 -8.199 4.197 1.00 0.00 O ATOM 265 CB ASP A 41 5.851 -6.990 6.808 1.00 0.00 C ATOM 266 CG ASP A 41 6.884 -6.970 7.927 1.00 0.00 C ATOM 267 OD1 ASP A 41 7.876 -7.668 7.806 1.00 0.00 O ATOM 268 OD2 ASP A 41 6.664 -6.259 8.893 1.00 0.00 O ATOM 0 H ASP A 41 7.948 -6.014 5.964 1.00 0.00 H new ATOM 0 HA ASP A 41 6.802 -8.499 5.599 1.00 0.00 H new ATOM 0 HB2 ASP A 41 5.427 -5.995 6.676 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.029 -7.654 7.073 1.00 0.00 H new ATOM 273 N ILE A 42 5.570 -6.256 3.601 1.00 0.00 N ATOM 274 CA ILE A 42 4.632 -6.066 2.497 1.00 0.00 C ATOM 275 C ILE A 42 4.828 -7.126 1.429 1.00 0.00 C ATOM 276 O ILE A 42 3.901 -7.865 1.099 1.00 0.00 O ATOM 277 CB ILE A 42 4.836 -4.679 1.871 1.00 0.00 C ATOM 278 CG1 ILE A 42 4.618 -3.612 2.952 1.00 0.00 C ATOM 279 CG2 ILE A 42 3.857 -4.458 0.705 1.00 0.00 C ATOM 280 CD1 ILE A 42 4.973 -2.232 2.403 1.00 0.00 C ATOM 0 H ILE A 42 6.261 -5.514 3.714 1.00 0.00 H new ATOM 0 HA ILE A 42 3.621 -6.150 2.895 1.00 0.00 H new ATOM 0 HB ILE A 42 5.850 -4.607 1.477 1.00 0.00 H new ATOM 0 HG12 ILE A 42 3.580 -3.625 3.283 1.00 0.00 H new ATOM 0 HG13 ILE A 42 5.233 -3.835 3.824 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.019 -3.469 0.276 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.024 -5.217 -0.059 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.833 -4.531 1.071 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.815 -1.481 3.177 1.00 0.00 H new ATOM 0 HD12 ILE A 42 6.018 -2.221 2.094 1.00 0.00 H new ATOM 0 HD13 ILE A 42 4.339 -2.008 1.545 1.00 0.00 H new ATOM 292 N THR A 43 6.039 -7.183 0.874 1.00 0.00 N ATOM 293 CA THR A 43 6.340 -8.147 -0.179 1.00 0.00 C ATOM 294 C THR A 43 6.544 -9.548 0.383 1.00 0.00 C ATOM 295 O THR A 43 6.177 -10.538 -0.239 1.00 0.00 O ATOM 296 CB THR A 43 7.588 -7.727 -0.944 1.00 0.00 C ATOM 297 OG1 THR A 43 8.696 -7.669 -0.059 1.00 0.00 O ATOM 298 CG2 THR A 43 7.349 -6.358 -1.572 1.00 0.00 C ATOM 0 H THR A 43 6.819 -6.579 1.134 1.00 0.00 H new ATOM 0 HA THR A 43 5.484 -8.166 -0.853 1.00 0.00 H new ATOM 0 HB THR A 43 7.802 -8.454 -1.727 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.497 -7.400 -0.555 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.238 -6.050 -2.122 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.501 -6.414 -2.255 1.00 0.00 H new ATOM 0 HG23 THR A 43 7.136 -5.630 -0.789 1.00 0.00 H new ATOM 306 N ASP A 44 7.168 -9.617 1.556 1.00 0.00 N ATOM 307 CA ASP A 44 7.466 -10.901 2.190 1.00 0.00 C ATOM 308 C ASP A 44 6.206 -11.694 2.518 1.00 0.00 C ATOM 309 O ASP A 44 6.173 -12.910 2.344 1.00 0.00 O ATOM 310 CB ASP A 44 8.256 -10.668 3.480 1.00 0.00 C ATOM 311 CG ASP A 44 8.780 -11.995 4.025 1.00 0.00 C ATOM 312 OD1 ASP A 44 8.243 -13.024 3.648 1.00 0.00 O ATOM 313 OD2 ASP A 44 9.713 -11.961 4.810 1.00 0.00 O ATOM 0 H ASP A 44 7.477 -8.802 2.086 1.00 0.00 H new ATOM 0 HA ASP A 44 8.052 -11.482 1.478 1.00 0.00 H new ATOM 0 HB2 ASP A 44 9.089 -9.991 3.288 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.620 -10.187 4.223 1.00 0.00 H new ATOM 318 N GLU A 45 5.177 -11.013 3.007 1.00 0.00 N ATOM 319 CA GLU A 45 3.931 -11.685 3.369 1.00 0.00 C ATOM 320 C GLU A 45 3.195 -12.196 2.135 1.00 0.00 C ATOM 321 O GLU A 45 2.812 -13.361 2.067 1.00 0.00 O ATOM 322 CB GLU A 45 3.036 -10.699 4.135 1.00 0.00 C ATOM 323 CG GLU A 45 3.625 -10.432 5.533 1.00 0.00 C ATOM 324 CD GLU A 45 3.453 -11.662 6.422 1.00 0.00 C ATOM 325 OE1 GLU A 45 2.758 -12.576 6.013 1.00 0.00 O ATOM 326 OE2 GLU A 45 4.022 -11.670 7.503 1.00 0.00 O ATOM 0 H GLU A 45 5.178 -10.005 3.162 1.00 0.00 H new ATOM 0 HA GLU A 45 4.169 -12.545 3.995 1.00 0.00 H new ATOM 0 HB2 GLU A 45 2.953 -9.764 3.581 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.029 -11.105 4.227 1.00 0.00 H new ATOM 0 HG2 GLU A 45 4.682 -10.181 5.448 1.00 0.00 H new ATOM 0 HG3 GLU A 45 3.129 -9.574 5.987 1.00 0.00 H new ATOM 333 N ILE A 46 2.990 -11.317 1.169 1.00 0.00 N ATOM 334 CA ILE A 46 2.285 -11.695 -0.046 1.00 0.00 C ATOM 335 C ILE A 46 3.105 -12.698 -0.850 1.00 0.00 C ATOM 336 O ILE A 46 2.557 -13.512 -1.583 1.00 0.00 O ATOM 337 CB ILE A 46 1.985 -10.446 -0.883 1.00 0.00 C ATOM 338 CG1 ILE A 46 3.312 -9.797 -1.316 1.00 0.00 C ATOM 339 CG2 ILE A 46 1.155 -9.449 -0.041 1.00 0.00 C ATOM 340 CD1 ILE A 46 3.062 -8.417 -1.957 1.00 0.00 C ATOM 0 H ILE A 46 3.298 -10.345 1.200 1.00 0.00 H new ATOM 0 HA ILE A 46 1.342 -12.170 0.225 1.00 0.00 H new ATOM 0 HB ILE A 46 1.414 -10.722 -1.770 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.968 -9.689 -0.452 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.825 -10.446 -2.026 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.941 -8.561 -0.635 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.218 -9.918 0.260 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.720 -9.164 0.847 1.00 0.00 H new ATOM 0 HD11 ILE A 46 4.013 -7.977 -2.255 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.425 -8.533 -2.834 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.571 -7.764 -1.235 1.00 0.00 H new ATOM 352 N ASP A 47 4.423 -12.628 -0.717 1.00 0.00 N ATOM 353 CA ASP A 47 5.298 -13.540 -1.447 1.00 0.00 C ATOM 354 C ASP A 47 5.010 -14.983 -1.036 1.00 0.00 C ATOM 355 O ASP A 47 5.002 -15.887 -1.872 1.00 0.00 O ATOM 356 CB ASP A 47 6.777 -13.189 -1.159 1.00 0.00 C ATOM 357 CG ASP A 47 7.263 -12.075 -2.088 1.00 0.00 C ATOM 358 OD1 ASP A 47 6.423 -11.372 -2.624 1.00 0.00 O ATOM 359 OD2 ASP A 47 8.466 -11.940 -2.243 1.00 0.00 O ATOM 0 H ASP A 47 4.907 -11.958 -0.118 1.00 0.00 H new ATOM 0 HA ASP A 47 5.110 -13.436 -2.516 1.00 0.00 H new ATOM 0 HB2 ASP A 47 6.885 -12.876 -0.121 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.398 -14.075 -1.291 1.00 0.00 H new ATOM 364 N ALA A 48 4.786 -15.192 0.255 1.00 0.00 N ATOM 365 CA ALA A 48 4.519 -16.535 0.759 1.00 0.00 C ATOM 366 C ALA A 48 3.374 -17.173 -0.016 1.00 0.00 C ATOM 367 O ALA A 48 3.325 -18.392 -0.185 1.00 0.00 O ATOM 368 CB ALA A 48 4.163 -16.470 2.245 1.00 0.00 C ATOM 0 H ALA A 48 4.783 -14.460 0.965 1.00 0.00 H new ATOM 0 HA ALA A 48 5.414 -17.143 0.628 1.00 0.00 H new ATOM 0 HB1 ALA A 48 3.965 -17.476 2.616 1.00 0.00 H new ATOM 0 HB2 ALA A 48 4.995 -16.036 2.800 1.00 0.00 H new ATOM 0 HB3 ALA A 48 3.275 -15.852 2.380 1.00 0.00 H new ATOM 374 N ILE A 49 2.462 -16.337 -0.493 1.00 0.00 N ATOM 375 CA ILE A 49 1.323 -16.819 -1.262 1.00 0.00 C ATOM 376 C ILE A 49 1.788 -17.380 -2.604 1.00 0.00 C ATOM 377 O ILE A 49 1.318 -18.429 -3.046 1.00 0.00 O ATOM 378 CB ILE A 49 0.325 -15.678 -1.501 1.00 0.00 C ATOM 379 CG1 ILE A 49 -0.065 -15.047 -0.153 1.00 0.00 C ATOM 380 CG2 ILE A 49 -0.928 -16.229 -2.188 1.00 0.00 C ATOM 381 CD1 ILE A 49 -0.913 -13.796 -0.391 1.00 0.00 C ATOM 0 H ILE A 49 2.488 -15.326 -0.362 1.00 0.00 H new ATOM 0 HA ILE A 49 0.834 -17.611 -0.695 1.00 0.00 H new ATOM 0 HB ILE A 49 0.785 -14.922 -2.137 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -0.622 -15.766 0.448 1.00 0.00 H new ATOM 0 HG13 ILE A 49 0.831 -14.788 0.410 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.636 -15.418 -2.357 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -0.652 -16.676 -3.143 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.388 -16.986 -1.553 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -1.186 -13.354 0.567 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -0.341 -13.074 -0.974 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -1.817 -14.068 -0.936 1.00 0.00 H new ATOM 393 N LYS A 50 2.703 -16.666 -3.254 1.00 0.00 N ATOM 394 CA LYS A 50 3.206 -17.096 -4.555 1.00 0.00 C ATOM 395 C LYS A 50 3.821 -18.487 -4.447 1.00 0.00 C ATOM 396 O LYS A 50 3.550 -19.360 -5.269 1.00 0.00 O ATOM 397 CB LYS A 50 4.263 -16.105 -5.057 1.00 0.00 C ATOM 398 CG LYS A 50 3.610 -14.747 -5.323 1.00 0.00 C ATOM 399 CD LYS A 50 4.672 -13.752 -5.795 1.00 0.00 C ATOM 400 CE LYS A 50 4.041 -12.367 -5.955 1.00 0.00 C ATOM 401 NZ LYS A 50 3.048 -12.400 -7.065 1.00 0.00 N ATOM 0 H LYS A 50 3.107 -15.797 -2.906 1.00 0.00 H new ATOM 0 HA LYS A 50 2.375 -17.128 -5.260 1.00 0.00 H new ATOM 0 HB2 LYS A 50 5.057 -15.999 -4.318 1.00 0.00 H new ATOM 0 HB3 LYS A 50 4.725 -16.482 -5.969 1.00 0.00 H new ATOM 0 HG2 LYS A 50 2.831 -14.848 -6.078 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.129 -14.379 -4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 50 5.490 -13.709 -5.076 1.00 0.00 H new ATOM 0 HD3 LYS A 50 5.097 -14.081 -6.743 1.00 0.00 H new ATOM 0 HE2 LYS A 50 3.555 -12.067 -5.027 1.00 0.00 H new ATOM 0 HE3 LYS A 50 4.812 -11.626 -6.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 2.731 -11.432 -7.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 3.488 -12.813 -7.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 2.231 -12.978 -6.783 1.00 0.00 H new ATOM 415 N LYS A 51 4.641 -18.690 -3.426 1.00 0.00 N ATOM 416 CA LYS A 51 5.274 -19.985 -3.219 1.00 0.00 C ATOM 417 C LYS A 51 4.230 -21.048 -2.888 1.00 0.00 C ATOM 418 O LYS A 51 4.310 -22.180 -3.361 1.00 0.00 O ATOM 419 CB LYS A 51 6.291 -19.891 -2.080 1.00 0.00 C ATOM 420 CG LYS A 51 7.468 -19.001 -2.504 1.00 0.00 C ATOM 421 CD LYS A 51 8.565 -19.029 -1.428 1.00 0.00 C ATOM 422 CE LYS A 51 8.073 -18.363 -0.129 1.00 0.00 C ATOM 423 NZ LYS A 51 9.242 -18.039 0.729 1.00 0.00 N ATOM 0 H LYS A 51 4.882 -17.981 -2.733 1.00 0.00 H new ATOM 0 HA LYS A 51 5.784 -20.271 -4.139 1.00 0.00 H new ATOM 0 HB2 LYS A 51 5.816 -19.481 -1.189 1.00 0.00 H new ATOM 0 HB3 LYS A 51 6.651 -20.886 -1.819 1.00 0.00 H new ATOM 0 HG2 LYS A 51 7.872 -19.347 -3.455 1.00 0.00 H new ATOM 0 HG3 LYS A 51 7.124 -17.978 -2.657 1.00 0.00 H new ATOM 0 HD2 LYS A 51 8.856 -20.060 -1.226 1.00 0.00 H new ATOM 0 HD3 LYS A 51 9.453 -18.513 -1.793 1.00 0.00 H new ATOM 0 HE2 LYS A 51 7.515 -17.456 -0.361 1.00 0.00 H new ATOM 0 HE3 LYS A 51 7.392 -19.030 0.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 8.914 -17.589 1.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 9.757 -18.913 0.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 9.875 -17.388 0.222 1.00 0.00 H new ATOM 437 N ASP A 52 3.259 -20.678 -2.062 1.00 0.00 N ATOM 438 CA ASP A 52 2.213 -21.612 -1.663 1.00 0.00 C ATOM 439 C ASP A 52 1.426 -22.070 -2.888 1.00 0.00 C ATOM 440 O ASP A 52 1.055 -23.238 -3.000 1.00 0.00 O ATOM 441 CB ASP A 52 1.268 -20.939 -0.657 1.00 0.00 C ATOM 442 CG ASP A 52 1.976 -20.722 0.680 1.00 0.00 C ATOM 443 OD1 ASP A 52 3.036 -21.294 0.871 1.00 0.00 O ATOM 444 OD2 ASP A 52 1.444 -19.984 1.493 1.00 0.00 O ATOM 0 H ASP A 52 3.174 -19.745 -1.658 1.00 0.00 H new ATOM 0 HA ASP A 52 2.674 -22.481 -1.193 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.926 -19.983 -1.054 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.383 -21.558 -0.510 1.00 0.00 H new ATOM 449 N ALA A 53 1.174 -21.143 -3.804 1.00 0.00 N ATOM 450 CA ALA A 53 0.431 -21.465 -5.014 1.00 0.00 C ATOM 451 C ALA A 53 1.164 -22.525 -5.827 1.00 0.00 C ATOM 452 O ALA A 53 0.540 -23.335 -6.501 1.00 0.00 O ATOM 453 CB ALA A 53 0.251 -20.208 -5.867 1.00 0.00 C ATOM 0 H ALA A 53 1.471 -20.170 -3.733 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.545 -21.853 -4.723 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.306 -20.458 -6.770 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.298 -19.458 -5.298 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.229 -19.811 -6.141 1.00 0.00 H new ATOM 459 N ALA A 54 2.490 -22.513 -5.762 1.00 0.00 N ATOM 460 CA ALA A 54 3.293 -23.482 -6.508 1.00 0.00 C ATOM 461 C ALA A 54 2.945 -24.911 -6.096 1.00 0.00 C ATOM 462 O ALA A 54 3.041 -25.842 -6.898 1.00 0.00 O ATOM 463 CB ALA A 54 4.782 -23.225 -6.258 1.00 0.00 C ATOM 0 H ALA A 54 3.031 -21.850 -5.206 1.00 0.00 H new ATOM 0 HA ALA A 54 3.073 -23.363 -7.569 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.375 -23.950 -6.816 1.00 0.00 H new ATOM 0 HB2 ALA A 54 5.037 -22.217 -6.586 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.995 -23.325 -5.194 1.00 0.00 H new ATOM 469 N LEU A 55 2.551 -25.075 -4.842 1.00 0.00 N ATOM 470 CA LEU A 55 2.203 -26.391 -4.318 1.00 0.00 C ATOM 471 C LEU A 55 1.063 -27.002 -5.119 1.00 0.00 C ATOM 472 O LEU A 55 1.015 -28.218 -5.306 1.00 0.00 O ATOM 473 CB LEU A 55 1.792 -26.277 -2.846 1.00 0.00 C ATOM 474 CG LEU A 55 2.877 -25.525 -2.054 1.00 0.00 C ATOM 475 CD1 LEU A 55 2.419 -25.364 -0.600 1.00 0.00 C ATOM 476 CD2 LEU A 55 4.219 -26.294 -2.101 1.00 0.00 C ATOM 0 H LEU A 55 2.464 -24.315 -4.167 1.00 0.00 H new ATOM 0 HA LEU A 55 3.077 -27.036 -4.402 1.00 0.00 H new ATOM 0 HB2 LEU A 55 0.841 -25.751 -2.765 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.644 -27.271 -2.423 1.00 0.00 H new ATOM 0 HG LEU A 55 3.029 -24.544 -2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.184 -24.832 -0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.488 -24.798 -0.572 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.259 -26.347 -0.158 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.972 -25.746 -1.535 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.087 -27.284 -1.664 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.545 -26.395 -3.136 1.00 0.00 H new ATOM 488 N LYS A 56 0.148 -26.153 -5.587 1.00 0.00 N ATOM 489 CA LYS A 56 -1.007 -26.606 -6.373 1.00 0.00 C ATOM 490 C LYS A 56 -0.988 -25.979 -7.762 1.00 0.00 C ATOM 491 O LYS A 56 -0.531 -24.855 -7.947 1.00 0.00 O ATOM 492 CB LYS A 56 -2.294 -26.219 -5.646 1.00 0.00 C ATOM 493 CG LYS A 56 -2.378 -26.993 -4.327 1.00 0.00 C ATOM 494 CD LYS A 56 -3.615 -26.543 -3.555 1.00 0.00 C ATOM 495 CE LYS A 56 -3.677 -27.275 -2.214 1.00 0.00 C ATOM 496 NZ LYS A 56 -3.887 -28.731 -2.451 1.00 0.00 N ATOM 0 H LYS A 56 0.182 -25.145 -5.437 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.959 -27.689 -6.484 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.309 -25.146 -5.454 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -3.160 -26.443 -6.269 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -2.428 -28.064 -4.523 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.481 -26.819 -3.732 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -3.582 -25.466 -3.392 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -4.514 -26.750 -4.136 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -2.753 -27.116 -1.658 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -4.488 -26.874 -1.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.229 -29.179 -1.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.590 -28.862 -3.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -2.988 -29.170 -2.736 1.00 0.00 H new ATOM 510 N GLY A 57 -1.486 -26.721 -8.743 1.00 0.00 N ATOM 511 CA GLY A 57 -1.524 -26.239 -10.115 1.00 0.00 C ATOM 512 C GLY A 57 -2.663 -25.248 -10.300 1.00 0.00 C ATOM 513 O GLY A 57 -3.806 -25.639 -10.538 1.00 0.00 O ATOM 0 H GLY A 57 -1.868 -27.658 -8.613 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.576 -25.763 -10.366 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.650 -27.079 -10.798 1.00 0.00 H new ATOM 517 N VAL A 58 -2.343 -23.959 -10.188 1.00 0.00 N ATOM 518 CA VAL A 58 -3.338 -22.889 -10.342 1.00 0.00 C ATOM 519 C VAL A 58 -2.793 -21.794 -11.251 1.00 0.00 C ATOM 520 O VAL A 58 -1.583 -21.587 -11.334 1.00 0.00 O ATOM 521 CB VAL A 58 -3.687 -22.295 -8.972 1.00 0.00 C ATOM 522 CG1 VAL A 58 -4.354 -23.368 -8.112 1.00 0.00 C ATOM 523 CG2 VAL A 58 -2.412 -21.806 -8.276 1.00 0.00 C ATOM 0 H VAL A 58 -1.399 -23.626 -9.990 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.238 -23.310 -10.790 1.00 0.00 H new ATOM 0 HB VAL A 58 -4.367 -21.454 -9.107 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -4.604 -22.950 -7.137 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.264 -23.714 -8.602 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.671 -24.207 -7.982 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.667 -21.385 -7.303 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -1.727 -22.643 -8.141 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -1.934 -21.041 -8.888 1.00 0.00 H new ATOM 533 N ASN A 59 -3.699 -21.093 -11.931 1.00 0.00 N ATOM 534 CA ASN A 59 -3.311 -20.015 -12.839 1.00 0.00 C ATOM 535 C ASN A 59 -3.118 -18.718 -12.066 1.00 0.00 C ATOM 536 O ASN A 59 -3.844 -17.746 -12.275 1.00 0.00 O ATOM 537 CB ASN A 59 -4.397 -19.823 -13.903 1.00 0.00 C ATOM 538 CG ASN A 59 -5.721 -19.435 -13.249 1.00 0.00 C ATOM 539 OD1 ASN A 59 -6.670 -19.065 -13.942 1.00 0.00 O ATOM 540 ND2 ASN A 59 -5.843 -19.496 -11.952 1.00 0.00 N ATOM 0 H ASN A 59 -4.705 -21.252 -11.871 1.00 0.00 H new ATOM 0 HA ASN A 59 -2.371 -20.281 -13.321 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -4.092 -19.049 -14.608 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -4.522 -20.743 -14.474 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -6.725 -19.237 -11.510 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -5.056 -19.803 -11.380 1.00 0.00 H new ATOM 547 N PHE A 60 -2.139 -18.711 -11.165 1.00 0.00 N ATOM 548 CA PHE A 60 -1.868 -17.524 -10.363 1.00 0.00 C ATOM 549 C PHE A 60 -1.461 -16.355 -11.252 1.00 0.00 C ATOM 550 O PHE A 60 -2.046 -15.277 -11.179 1.00 0.00 O ATOM 551 CB PHE A 60 -0.746 -17.821 -9.366 1.00 0.00 C ATOM 552 CG PHE A 60 -0.460 -16.581 -8.538 1.00 0.00 C ATOM 553 CD1 PHE A 60 -1.231 -16.307 -7.403 1.00 0.00 C ATOM 554 CD2 PHE A 60 0.567 -15.701 -8.916 1.00 0.00 C ATOM 555 CE1 PHE A 60 -0.976 -15.158 -6.643 1.00 0.00 C ATOM 556 CE2 PHE A 60 0.821 -14.555 -8.156 1.00 0.00 C ATOM 557 CZ PHE A 60 0.050 -14.283 -7.020 1.00 0.00 C ATOM 0 H PHE A 60 -1.527 -19.505 -10.974 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.777 -17.255 -9.825 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -1.033 -18.647 -8.715 1.00 0.00 H new ATOM 0 HB3 PHE A 60 0.154 -18.132 -9.897 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -2.023 -16.981 -7.113 1.00 0.00 H new ATOM 0 HD2 PHE A 60 1.161 -15.909 -9.794 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -1.571 -14.947 -5.766 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.612 -13.880 -8.446 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.247 -13.398 -6.434 1.00 0.00 H new ATOM 567 N ASP A 61 -0.451 -16.577 -12.093 1.00 0.00 N ATOM 568 CA ASP A 61 0.040 -15.534 -12.997 1.00 0.00 C ATOM 569 C ASP A 61 -0.680 -15.604 -14.335 1.00 0.00 C ATOM 570 O ASP A 61 -0.136 -16.114 -15.315 1.00 0.00 O ATOM 571 CB ASP A 61 1.543 -15.705 -13.221 1.00 0.00 C ATOM 572 CG ASP A 61 1.841 -17.100 -13.767 1.00 0.00 C ATOM 573 OD1 ASP A 61 0.968 -17.948 -13.691 1.00 0.00 O ATOM 574 OD2 ASP A 61 2.942 -17.298 -14.255 1.00 0.00 O ATOM 0 H ASP A 61 0.043 -17.466 -12.168 1.00 0.00 H new ATOM 0 HA ASP A 61 -0.155 -14.563 -12.541 1.00 0.00 H new ATOM 0 HB2 ASP A 61 1.902 -14.949 -13.919 1.00 0.00 H new ATOM 0 HB3 ASP A 61 2.077 -15.552 -12.283 1.00 0.00 H new ATOM 579 N ALA A 62 -1.909 -15.089 -14.373 1.00 0.00 N ATOM 580 CA ALA A 62 -2.711 -15.095 -15.602 1.00 0.00 C ATOM 581 C ALA A 62 -3.531 -13.816 -15.703 1.00 0.00 C ATOM 582 O ALA A 62 -3.138 -12.876 -16.392 1.00 0.00 O ATOM 583 CB ALA A 62 -3.643 -16.310 -15.607 1.00 0.00 C ATOM 0 H ALA A 62 -2.372 -14.663 -13.570 1.00 0.00 H new ATOM 0 HA ALA A 62 -2.040 -15.152 -16.459 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -4.236 -16.310 -16.521 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -3.050 -17.223 -15.559 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -4.307 -16.263 -14.744 1.00 0.00 H new ATOM 589 N PHE A 63 -4.672 -13.792 -15.021 1.00 0.00 N ATOM 590 CA PHE A 63 -5.544 -12.625 -15.049 1.00 0.00 C ATOM 591 C PHE A 63 -5.931 -12.285 -16.480 1.00 0.00 C ATOM 592 O PHE A 63 -5.999 -11.114 -16.850 1.00 0.00 O ATOM 593 CB PHE A 63 -4.841 -11.423 -14.416 1.00 0.00 C ATOM 594 CG PHE A 63 -4.356 -11.800 -13.034 1.00 0.00 C ATOM 595 CD1 PHE A 63 -5.224 -11.708 -11.940 1.00 0.00 C ATOM 596 CD2 PHE A 63 -3.039 -12.244 -12.845 1.00 0.00 C ATOM 597 CE1 PHE A 63 -4.779 -12.057 -10.661 1.00 0.00 C ATOM 598 CE2 PHE A 63 -2.594 -12.592 -11.566 1.00 0.00 C ATOM 599 CZ PHE A 63 -3.464 -12.498 -10.473 1.00 0.00 C ATOM 0 H PHE A 63 -5.012 -14.563 -14.446 1.00 0.00 H new ATOM 0 HA PHE A 63 -6.444 -12.858 -14.480 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -4.001 -11.110 -15.036 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -5.525 -10.577 -14.356 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -6.239 -11.367 -12.084 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -2.368 -12.317 -13.688 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -5.450 -11.986 -9.818 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -1.580 -12.933 -11.421 1.00 0.00 H new ATOM 0 HZ PHE A 63 -3.120 -12.766 -9.485 1.00 0.00 H new ATOM 609 N LYS A 64 -6.186 -13.314 -17.283 1.00 0.00 N ATOM 610 CA LYS A 64 -6.564 -13.107 -18.680 1.00 0.00 C ATOM 611 C LYS A 64 -7.987 -12.550 -18.773 1.00 0.00 C ATOM 612 O LYS A 64 -8.633 -12.640 -19.816 1.00 0.00 O ATOM 613 CB LYS A 64 -6.461 -14.439 -19.460 1.00 0.00 C ATOM 614 CG LYS A 64 -6.255 -14.170 -20.958 1.00 0.00 C ATOM 615 CD LYS A 64 -6.036 -15.489 -21.688 1.00 0.00 C ATOM 616 CE LYS A 64 -5.737 -15.198 -23.157 1.00 0.00 C ATOM 617 NZ LYS A 64 -5.426 -16.472 -23.858 1.00 0.00 N ATOM 0 H LYS A 64 -6.139 -14.291 -16.995 1.00 0.00 H new ATOM 0 HA LYS A 64 -5.879 -12.383 -19.122 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -5.631 -15.031 -19.073 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -7.368 -15.026 -19.311 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.124 -13.655 -21.368 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -5.397 -13.514 -21.106 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -5.209 -16.037 -21.236 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -6.921 -16.119 -21.601 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -6.593 -14.712 -23.625 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -4.896 -14.510 -23.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -5.222 -16.277 -24.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -4.597 -16.918 -23.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -6.242 -17.114 -23.790 1.00 0.00 H new ATOM 631 N ASP A 65 -8.471 -11.975 -17.679 1.00 0.00 N ATOM 632 CA ASP A 65 -9.811 -11.413 -17.657 1.00 0.00 C ATOM 633 C ASP A 65 -9.997 -10.549 -16.419 1.00 0.00 C ATOM 634 O ASP A 65 -9.258 -10.679 -15.442 1.00 0.00 O ATOM 635 CB ASP A 65 -10.846 -12.539 -17.667 1.00 0.00 C ATOM 636 CG ASP A 65 -12.249 -11.952 -17.739 1.00 0.00 C ATOM 637 OD1 ASP A 65 -12.511 -11.212 -18.673 1.00 0.00 O ATOM 638 OD2 ASP A 65 -13.040 -12.248 -16.858 1.00 0.00 O ATOM 0 H ASP A 65 -7.958 -11.887 -16.802 1.00 0.00 H new ATOM 0 HA ASP A 65 -9.949 -10.793 -18.543 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -10.673 -13.196 -18.519 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -10.743 -13.148 -16.769 1.00 0.00 H new ATOM 643 N LYS A 66 -10.988 -9.671 -16.467 1.00 0.00 N ATOM 644 CA LYS A 66 -11.271 -8.788 -15.344 1.00 0.00 C ATOM 645 C LYS A 66 -11.730 -9.597 -14.141 1.00 0.00 C ATOM 646 O LYS A 66 -12.478 -10.564 -14.282 1.00 0.00 O ATOM 647 CB LYS A 66 -12.358 -7.784 -15.732 1.00 0.00 C ATOM 648 CG LYS A 66 -13.645 -8.530 -16.108 1.00 0.00 C ATOM 649 CD LYS A 66 -14.674 -7.537 -16.644 1.00 0.00 C ATOM 650 CE LYS A 66 -15.947 -8.291 -17.033 1.00 0.00 C ATOM 651 NZ LYS A 66 -16.543 -8.917 -15.818 1.00 0.00 N ATOM 0 H LYS A 66 -11.608 -9.551 -17.268 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.359 -8.251 -15.084 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -12.550 -7.104 -14.902 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -12.021 -7.176 -16.571 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.431 -9.289 -16.860 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.045 -9.049 -15.237 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -14.899 -6.785 -15.888 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -14.271 -7.009 -17.508 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -16.662 -7.608 -17.491 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -15.717 -9.056 -17.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -17.546 -9.131 -15.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -16.035 -9.797 -15.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -16.465 -8.260 -15.015 1.00 0.00 H new ATOM 665 N LYS A 67 -11.274 -9.199 -12.952 1.00 0.00 N ATOM 666 CA LYS A 67 -11.636 -9.889 -11.708 1.00 0.00 C ATOM 667 C LYS A 67 -12.348 -8.939 -10.767 1.00 0.00 C ATOM 668 O LYS A 67 -13.576 -8.916 -10.726 1.00 0.00 O ATOM 669 CB LYS A 67 -10.368 -10.437 -11.039 1.00 0.00 C ATOM 670 CG LYS A 67 -9.636 -11.414 -11.984 1.00 0.00 C ATOM 671 CD LYS A 67 -10.385 -12.754 -12.077 1.00 0.00 C ATOM 672 CE LYS A 67 -9.568 -13.733 -12.912 1.00 0.00 C ATOM 673 NZ LYS A 67 -9.464 -13.219 -14.306 1.00 0.00 N ATOM 0 H LYS A 67 -10.652 -8.401 -12.822 1.00 0.00 H new ATOM 0 HA LYS A 67 -12.308 -10.715 -11.942 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -9.705 -9.613 -10.774 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -10.630 -10.947 -10.112 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -9.551 -10.971 -12.976 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -8.622 -11.584 -11.623 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -10.551 -13.160 -11.079 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -11.366 -12.605 -12.528 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -8.574 -13.855 -12.482 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -10.040 -14.715 -12.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -9.042 -13.949 -14.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -10.412 -12.979 -14.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.865 -12.369 -14.319 1.00 0.00 H new ATOM 687 N THR A 68 -11.581 -8.174 -10.003 1.00 0.00 N ATOM 688 CA THR A 68 -12.155 -7.232 -9.054 1.00 0.00 C ATOM 689 C THR A 68 -12.890 -7.974 -7.935 1.00 0.00 C ATOM 690 O THR A 68 -13.202 -7.395 -6.895 1.00 0.00 O ATOM 691 CB THR A 68 -13.124 -6.275 -9.780 1.00 0.00 C ATOM 692 OG1 THR A 68 -12.564 -5.896 -11.027 1.00 0.00 O ATOM 693 CG2 THR A 68 -13.363 -5.021 -8.935 1.00 0.00 C ATOM 0 H THR A 68 -10.561 -8.187 -10.022 1.00 0.00 H new ATOM 0 HA THR A 68 -11.346 -6.652 -8.610 1.00 0.00 H new ATOM 0 HB THR A 68 -14.074 -6.786 -9.937 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.178 -5.290 -11.491 1.00 0.00 H new ATOM 0 HG21 THR A 68 -14.048 -4.354 -9.459 1.00 0.00 H new ATOM 0 HG22 THR A 68 -13.796 -5.306 -7.976 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.415 -4.509 -8.768 1.00 0.00 H new ATOM 701 N GLY A 69 -13.168 -9.260 -8.152 1.00 0.00 N ATOM 702 CA GLY A 69 -13.871 -10.066 -7.161 1.00 0.00 C ATOM 703 C GLY A 69 -14.480 -11.296 -7.814 1.00 0.00 C ATOM 704 O GLY A 69 -13.835 -11.956 -8.624 1.00 0.00 O ATOM 0 H GLY A 69 -12.917 -9.762 -9.004 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -13.181 -10.369 -6.373 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.653 -9.472 -6.689 1.00 0.00 H new ATOM 708 N SER A 70 -15.725 -11.597 -7.455 1.00 0.00 N ATOM 709 CA SER A 70 -16.414 -12.757 -8.009 1.00 0.00 C ATOM 710 C SER A 70 -15.705 -14.042 -7.586 1.00 0.00 C ATOM 711 O SER A 70 -14.823 -14.535 -8.289 1.00 0.00 O ATOM 712 CB SER A 70 -16.479 -12.662 -9.542 1.00 0.00 C ATOM 713 OG SER A 70 -17.505 -13.522 -10.017 1.00 0.00 O ATOM 0 H SER A 70 -16.274 -11.057 -6.787 1.00 0.00 H new ATOM 0 HA SER A 70 -17.433 -12.775 -7.621 1.00 0.00 H new ATOM 0 HB2 SER A 70 -16.678 -11.635 -9.847 1.00 0.00 H new ATOM 0 HB3 SER A 70 -15.520 -12.944 -9.977 1.00 0.00 H new ATOM 0 HG SER A 70 -17.158 -14.070 -10.752 1.00 0.00 H new ATOM 719 N GLY A 71 -16.090 -14.576 -6.426 1.00 0.00 N ATOM 720 CA GLY A 71 -15.481 -15.804 -5.913 1.00 0.00 C ATOM 721 C GLY A 71 -16.058 -17.032 -6.606 1.00 0.00 C ATOM 722 O GLY A 71 -16.020 -18.134 -6.060 1.00 0.00 O ATOM 0 H GLY A 71 -16.815 -14.181 -5.828 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -14.402 -15.770 -6.065 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -15.649 -15.876 -4.838 1.00 0.00 H new ATOM 726 N VAL A 72 -16.597 -16.836 -7.816 1.00 0.00 N ATOM 727 CA VAL A 72 -17.192 -17.935 -8.596 1.00 0.00 C ATOM 728 C VAL A 72 -16.660 -17.934 -10.023 1.00 0.00 C ATOM 729 O VAL A 72 -16.536 -18.986 -10.650 1.00 0.00 O ATOM 730 CB VAL A 72 -18.719 -17.785 -8.618 1.00 0.00 C ATOM 731 CG1 VAL A 72 -19.109 -16.460 -9.292 1.00 0.00 C ATOM 732 CG2 VAL A 72 -19.347 -18.961 -9.383 1.00 0.00 C ATOM 0 H VAL A 72 -16.635 -15.928 -8.278 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.921 -18.880 -8.124 1.00 0.00 H new ATOM 0 HB VAL A 72 -19.089 -17.784 -7.593 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -20.195 -16.363 -9.303 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -18.676 -15.628 -8.737 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -18.734 -16.448 -10.315 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -20.431 -18.849 -9.396 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -18.971 -18.971 -10.406 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -19.084 -19.897 -8.891 1.00 0.00 H new ATOM 742 N SER A 73 -16.356 -16.748 -10.535 1.00 0.00 N ATOM 743 CA SER A 73 -15.851 -16.629 -11.894 1.00 0.00 C ATOM 744 C SER A 73 -14.580 -17.439 -12.058 1.00 0.00 C ATOM 745 O SER A 73 -14.380 -18.095 -13.080 1.00 0.00 O ATOM 746 CB SER A 73 -15.568 -15.166 -12.226 1.00 0.00 C ATOM 747 OG SER A 73 -16.778 -14.427 -12.147 1.00 0.00 O ATOM 0 H SER A 73 -16.449 -15.864 -10.035 1.00 0.00 H new ATOM 0 HA SER A 73 -16.610 -17.013 -12.576 1.00 0.00 H new ATOM 0 HB2 SER A 73 -14.833 -14.759 -11.532 1.00 0.00 H new ATOM 0 HB3 SER A 73 -15.142 -15.083 -13.226 1.00 0.00 H new ATOM 0 HG SER A 73 -16.601 -13.486 -12.358 1.00 0.00 H new ATOM 753 N GLU A 74 -13.712 -17.389 -11.042 1.00 0.00 N ATOM 754 CA GLU A 74 -12.441 -18.123 -11.079 1.00 0.00 C ATOM 755 C GLU A 74 -12.194 -18.827 -9.752 1.00 0.00 C ATOM 756 O GLU A 74 -13.131 -19.304 -9.108 1.00 0.00 O ATOM 757 CB GLU A 74 -11.276 -17.150 -11.397 1.00 0.00 C ATOM 758 CG GLU A 74 -10.144 -17.902 -12.131 1.00 0.00 C ATOM 759 CD GLU A 74 -10.563 -18.204 -13.571 1.00 0.00 C ATOM 760 OE1 GLU A 74 -11.608 -17.723 -13.981 1.00 0.00 O ATOM 761 OE2 GLU A 74 -9.836 -18.918 -14.241 1.00 0.00 O ATOM 0 H GLU A 74 -13.864 -16.852 -10.188 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.495 -18.877 -11.864 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.637 -16.327 -12.014 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -10.894 -16.713 -10.474 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.235 -17.301 -12.127 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.915 -18.830 -11.608 1.00 0.00 H new ATOM 768 N ASN A 75 -10.924 -18.898 -9.351 1.00 0.00 N ATOM 769 CA ASN A 75 -10.565 -19.557 -8.104 1.00 0.00 C ATOM 770 C ASN A 75 -10.581 -18.551 -6.946 1.00 0.00 C ATOM 771 O ASN A 75 -10.145 -17.418 -7.117 1.00 0.00 O ATOM 772 CB ASN A 75 -9.179 -20.179 -8.219 1.00 0.00 C ATOM 773 CG ASN A 75 -9.152 -21.124 -9.410 1.00 0.00 C ATOM 774 OD1 ASN A 75 -10.129 -21.826 -9.667 1.00 0.00 O ATOM 775 ND2 ASN A 75 -8.090 -21.182 -10.158 1.00 0.00 N ATOM 0 H ASN A 75 -10.136 -18.510 -9.869 1.00 0.00 H new ATOM 0 HA ASN A 75 -11.296 -20.341 -7.905 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -8.427 -19.400 -8.341 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -8.933 -20.720 -7.305 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -8.065 -21.811 -10.961 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -7.282 -20.599 -9.942 1.00 0.00 H new ATOM 782 N PRO A 76 -11.060 -18.928 -5.783 1.00 0.00 N ATOM 783 CA PRO A 76 -11.111 -18.013 -4.602 1.00 0.00 C ATOM 784 C PRO A 76 -9.731 -17.805 -3.980 1.00 0.00 C ATOM 785 O PRO A 76 -9.578 -17.006 -3.063 1.00 0.00 O ATOM 786 CB PRO A 76 -12.061 -18.740 -3.624 1.00 0.00 C ATOM 787 CG PRO A 76 -11.893 -20.197 -3.952 1.00 0.00 C ATOM 788 CD PRO A 76 -11.609 -20.259 -5.458 1.00 0.00 C ATOM 0 HA PRO A 76 -11.452 -17.012 -4.866 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -11.797 -18.533 -2.587 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -13.094 -18.419 -3.760 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.073 -20.634 -3.382 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.792 -20.760 -3.701 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.899 -21.051 -5.696 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.517 -20.464 -6.025 1.00 0.00 H new ATOM 796 N PHE A 77 -8.732 -18.529 -4.476 1.00 0.00 N ATOM 797 CA PHE A 77 -7.379 -18.412 -3.941 1.00 0.00 C ATOM 798 C PHE A 77 -6.729 -17.091 -4.346 1.00 0.00 C ATOM 799 O PHE A 77 -6.197 -16.365 -3.507 1.00 0.00 O ATOM 800 CB PHE A 77 -6.529 -19.576 -4.452 1.00 0.00 C ATOM 801 CG PHE A 77 -5.201 -19.590 -3.724 1.00 0.00 C ATOM 802 CD1 PHE A 77 -5.089 -20.253 -2.494 1.00 0.00 C ATOM 803 CD2 PHE A 77 -4.089 -18.936 -4.269 1.00 0.00 C ATOM 804 CE1 PHE A 77 -3.867 -20.263 -1.813 1.00 0.00 C ATOM 805 CE2 PHE A 77 -2.867 -18.948 -3.587 1.00 0.00 C ATOM 806 CZ PHE A 77 -2.755 -19.612 -2.360 1.00 0.00 C ATOM 0 H PHE A 77 -8.832 -19.197 -5.240 1.00 0.00 H new ATOM 0 HA PHE A 77 -7.440 -18.439 -2.853 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -7.052 -20.519 -4.294 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -6.366 -19.478 -5.525 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -5.946 -20.756 -2.072 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -4.174 -18.423 -5.215 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -3.782 -20.773 -0.865 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -2.009 -18.444 -4.008 1.00 0.00 H new ATOM 0 HZ PHE A 77 -1.811 -19.622 -1.835 1.00 0.00 H new ATOM 816 N ILE A 78 -6.766 -16.794 -5.640 1.00 0.00 N ATOM 817 CA ILE A 78 -6.166 -15.567 -6.156 1.00 0.00 C ATOM 818 C ILE A 78 -6.961 -14.342 -5.711 1.00 0.00 C ATOM 819 O ILE A 78 -6.407 -13.256 -5.556 1.00 0.00 O ATOM 820 CB ILE A 78 -6.104 -15.617 -7.688 1.00 0.00 C ATOM 821 CG1 ILE A 78 -5.361 -16.889 -8.127 1.00 0.00 C ATOM 822 CG2 ILE A 78 -5.353 -14.379 -8.211 1.00 0.00 C ATOM 823 CD1 ILE A 78 -5.446 -17.036 -9.644 1.00 0.00 C ATOM 0 H ILE A 78 -7.203 -17.383 -6.349 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.156 -15.487 -5.755 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.116 -15.627 -8.094 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.318 -16.839 -7.815 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -5.797 -17.762 -7.642 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.308 -14.413 -9.300 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.877 -13.476 -7.898 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -4.341 -14.370 -7.806 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.918 -17.939 -9.952 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.491 -17.106 -9.945 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.989 -16.168 -10.120 1.00 0.00 H new ATOM 835 N LEU A 79 -8.262 -14.522 -5.502 1.00 0.00 N ATOM 836 CA LEU A 79 -9.125 -13.420 -5.068 1.00 0.00 C ATOM 837 C LEU A 79 -8.923 -13.148 -3.581 1.00 0.00 C ATOM 838 O LEU A 79 -8.731 -12.005 -3.169 1.00 0.00 O ATOM 839 CB LEU A 79 -10.594 -13.784 -5.373 1.00 0.00 C ATOM 840 CG LEU A 79 -10.922 -13.481 -6.852 1.00 0.00 C ATOM 841 CD1 LEU A 79 -9.877 -14.126 -7.787 1.00 0.00 C ATOM 842 CD2 LEU A 79 -12.311 -14.031 -7.180 1.00 0.00 C ATOM 0 H LEU A 79 -8.743 -15.413 -5.624 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.866 -12.510 -5.609 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -10.766 -14.840 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -11.260 -13.217 -4.722 1.00 0.00 H new ATOM 0 HG LEU A 79 -10.901 -12.402 -7.004 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.127 -13.900 -8.823 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.889 -13.728 -7.557 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -9.876 -15.206 -7.641 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.549 -13.820 -8.223 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.324 -15.108 -7.015 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.052 -13.557 -6.536 1.00 0.00 H new ATOM 854 N GLU A 80 -8.963 -14.205 -2.785 1.00 0.00 N ATOM 855 CA GLU A 80 -8.782 -14.067 -1.350 1.00 0.00 C ATOM 856 C GLU A 80 -7.368 -13.589 -1.049 1.00 0.00 C ATOM 857 O GLU A 80 -7.131 -12.905 -0.054 1.00 0.00 O ATOM 858 CB GLU A 80 -9.057 -15.409 -0.655 1.00 0.00 C ATOM 859 CG GLU A 80 -10.564 -15.739 -0.728 1.00 0.00 C ATOM 860 CD GLU A 80 -11.322 -14.890 0.289 1.00 0.00 C ATOM 861 OE1 GLU A 80 -11.663 -13.770 -0.045 1.00 0.00 O ATOM 862 OE2 GLU A 80 -11.548 -15.373 1.386 1.00 0.00 O ATOM 0 H GLU A 80 -9.118 -15.161 -3.106 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.487 -13.328 -0.969 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.479 -16.201 -1.132 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.736 -15.362 0.386 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -10.941 -15.545 -1.732 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -10.725 -16.798 -0.526 1.00 0.00 H new ATOM 869 N ALA A 81 -6.434 -13.948 -1.922 1.00 0.00 N ATOM 870 CA ALA A 81 -5.043 -13.549 -1.753 1.00 0.00 C ATOM 871 C ALA A 81 -4.892 -12.038 -1.910 1.00 0.00 C ATOM 872 O ALA A 81 -4.096 -11.403 -1.220 1.00 0.00 O ATOM 873 CB ALA A 81 -4.169 -14.276 -2.792 1.00 0.00 C ATOM 0 H ALA A 81 -6.614 -14.513 -2.752 1.00 0.00 H new ATOM 0 HA ALA A 81 -4.719 -13.823 -0.749 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.128 -13.977 -2.665 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.257 -15.353 -2.651 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.502 -14.013 -3.796 1.00 0.00 H new ATOM 879 N LYS A 82 -5.656 -11.475 -2.831 1.00 0.00 N ATOM 880 CA LYS A 82 -5.599 -10.044 -3.083 1.00 0.00 C ATOM 881 C LYS A 82 -6.051 -9.262 -1.857 1.00 0.00 C ATOM 882 O LYS A 82 -5.683 -8.101 -1.681 1.00 0.00 O ATOM 883 CB LYS A 82 -6.483 -9.688 -4.279 1.00 0.00 C ATOM 884 CG LYS A 82 -6.265 -8.219 -4.668 1.00 0.00 C ATOM 885 CD LYS A 82 -7.018 -7.900 -5.970 1.00 0.00 C ATOM 886 CE LYS A 82 -8.541 -7.954 -5.750 1.00 0.00 C ATOM 887 NZ LYS A 82 -9.226 -7.288 -6.886 1.00 0.00 N ATOM 0 H LYS A 82 -6.320 -11.984 -3.414 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.566 -9.775 -3.305 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.247 -10.336 -5.123 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.531 -9.856 -4.031 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.615 -7.567 -3.867 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -5.201 -8.023 -4.797 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -6.733 -6.910 -6.327 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -6.733 -8.612 -6.744 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.871 -8.989 -5.668 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.802 -7.461 -4.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.255 -7.323 -6.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.918 -6.296 -6.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.985 -7.777 -7.772 1.00 0.00 H new ATOM 901 N VAL A 83 -6.854 -9.904 -1.014 1.00 0.00 N ATOM 902 CA VAL A 83 -7.350 -9.258 0.198 1.00 0.00 C ATOM 903 C VAL A 83 -6.223 -9.077 1.212 1.00 0.00 C ATOM 904 O VAL A 83 -6.064 -8.006 1.796 1.00 0.00 O ATOM 905 CB VAL A 83 -8.466 -10.101 0.815 1.00 0.00 C ATOM 906 CG1 VAL A 83 -9.087 -9.353 1.999 1.00 0.00 C ATOM 907 CG2 VAL A 83 -9.535 -10.366 -0.242 1.00 0.00 C ATOM 0 H VAL A 83 -7.174 -10.864 -1.145 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.740 -8.276 -0.069 1.00 0.00 H new ATOM 0 HB VAL A 83 -8.056 -11.047 1.168 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -9.882 -9.958 2.435 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.321 -9.163 2.751 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -9.500 -8.405 1.654 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -10.334 -10.967 0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -9.943 -9.418 -0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.092 -10.902 -1.081 1.00 0.00 H new ATOM 917 N ARG A 84 -5.446 -10.135 1.419 1.00 0.00 N ATOM 918 CA ARG A 84 -4.341 -10.087 2.370 1.00 0.00 C ATOM 919 C ARG A 84 -3.314 -9.048 1.936 1.00 0.00 C ATOM 920 O ARG A 84 -2.666 -8.416 2.763 1.00 0.00 O ATOM 921 CB ARG A 84 -3.682 -11.465 2.483 1.00 0.00 C ATOM 922 CG ARG A 84 -2.601 -11.434 3.570 1.00 0.00 C ATOM 923 CD ARG A 84 -2.042 -12.841 3.780 1.00 0.00 C ATOM 924 NE ARG A 84 -1.116 -12.845 4.909 1.00 0.00 N ATOM 925 CZ ARG A 84 -1.555 -12.848 6.165 1.00 0.00 C ATOM 926 NH1 ARG A 84 -2.838 -12.837 6.404 1.00 0.00 N ATOM 927 NH2 ARG A 84 -0.706 -12.859 7.155 1.00 0.00 N ATOM 0 H ARG A 84 -5.560 -11.031 0.945 1.00 0.00 H new ATOM 0 HA ARG A 84 -4.733 -9.803 3.347 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.432 -12.219 2.724 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -3.242 -11.748 1.527 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -1.800 -10.753 3.281 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -3.020 -11.056 4.502 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -2.857 -13.541 3.964 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -1.531 -13.177 2.878 1.00 0.00 H new ATOM 0 HE ARG A 84 -0.112 -12.846 4.731 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -3.501 -12.826 5.629 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -3.178 -12.839 7.366 1.00 0.00 H new ATOM 0 HH21 ARG A 84 0.297 -12.865 6.967 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -1.045 -12.861 8.117 1.00 0.00 H new ATOM 941 N ALA A 85 -3.159 -8.886 0.632 1.00 0.00 N ATOM 942 CA ALA A 85 -2.196 -7.929 0.108 1.00 0.00 C ATOM 943 C ALA A 85 -2.509 -6.521 0.596 1.00 0.00 C ATOM 944 O ALA A 85 -1.610 -5.737 0.893 1.00 0.00 O ATOM 945 CB ALA A 85 -2.213 -7.973 -1.419 1.00 0.00 C ATOM 0 H ALA A 85 -3.682 -9.399 -0.078 1.00 0.00 H new ATOM 0 HA ALA A 85 -1.203 -8.198 0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -1.492 -7.256 -1.812 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -1.950 -8.975 -1.757 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -3.210 -7.719 -1.779 1.00 0.00 H new ATOM 951 N THR A 86 -3.791 -6.214 0.678 1.00 0.00 N ATOM 952 CA THR A 86 -4.221 -4.900 1.139 1.00 0.00 C ATOM 953 C THR A 86 -3.986 -4.761 2.639 1.00 0.00 C ATOM 954 O THR A 86 -3.801 -3.662 3.145 1.00 0.00 O ATOM 955 CB THR A 86 -5.705 -4.692 0.840 1.00 0.00 C ATOM 956 OG1 THR A 86 -6.471 -5.647 1.554 1.00 0.00 O ATOM 957 CG2 THR A 86 -5.955 -4.852 -0.657 1.00 0.00 C ATOM 0 H THR A 86 -4.550 -6.850 0.434 1.00 0.00 H new ATOM 0 HA THR A 86 -3.637 -4.146 0.611 1.00 0.00 H new ATOM 0 HB THR A 86 -5.998 -3.688 1.149 1.00 0.00 H new ATOM 0 HG1 THR A 86 -6.411 -6.516 1.105 1.00 0.00 H new ATOM 0 HG21 THR A 86 -7.014 -4.703 -0.867 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.369 -4.114 -1.205 1.00 0.00 H new ATOM 0 HG23 THR A 86 -5.660 -5.854 -0.970 1.00 0.00 H new ATOM 965 N THR A 87 -4.008 -5.880 3.353 1.00 0.00 N ATOM 966 CA THR A 87 -3.819 -5.838 4.800 1.00 0.00 C ATOM 967 C THR A 87 -2.491 -5.185 5.165 1.00 0.00 C ATOM 968 O THR A 87 -2.452 -4.240 5.943 1.00 0.00 O ATOM 969 CB THR A 87 -3.844 -7.267 5.356 1.00 0.00 C ATOM 970 OG1 THR A 87 -5.003 -7.935 4.884 1.00 0.00 O ATOM 971 CG2 THR A 87 -3.855 -7.230 6.886 1.00 0.00 C ATOM 0 H THR A 87 -4.152 -6.812 2.964 1.00 0.00 H new ATOM 0 HA THR A 87 -4.626 -5.246 5.233 1.00 0.00 H new ATOM 0 HB THR A 87 -2.955 -7.801 5.021 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.106 -8.787 5.358 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.873 -8.248 7.274 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.960 -6.721 7.244 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.740 -6.695 7.231 1.00 0.00 H new ATOM 979 N VAL A 88 -1.409 -5.693 4.594 1.00 0.00 N ATOM 980 CA VAL A 88 -0.082 -5.145 4.862 1.00 0.00 C ATOM 981 C VAL A 88 0.105 -3.786 4.188 1.00 0.00 C ATOM 982 O VAL A 88 0.540 -2.822 4.818 1.00 0.00 O ATOM 983 CB VAL A 88 0.994 -6.121 4.367 1.00 0.00 C ATOM 984 CG1 VAL A 88 0.896 -7.424 5.158 1.00 0.00 C ATOM 985 CG2 VAL A 88 0.805 -6.424 2.864 1.00 0.00 C ATOM 0 H VAL A 88 -1.420 -6.480 3.945 1.00 0.00 H new ATOM 0 HA VAL A 88 0.015 -5.006 5.939 1.00 0.00 H new ATOM 0 HB VAL A 88 1.973 -5.665 4.513 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.659 -8.120 4.809 1.00 0.00 H new ATOM 0 HG12 VAL A 88 1.049 -7.219 6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.090 -7.864 5.013 1.00 0.00 H new ATOM 0 HG21 VAL A 88 1.578 -7.118 2.533 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.176 -6.870 2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.880 -5.498 2.294 1.00 0.00 H new ATOM 995 N ALA A 89 -0.198 -3.732 2.895 1.00 0.00 N ATOM 996 CA ALA A 89 -0.031 -2.509 2.126 1.00 0.00 C ATOM 997 C ALA A 89 -0.797 -1.367 2.776 1.00 0.00 C ATOM 998 O ALA A 89 -0.285 -0.264 2.895 1.00 0.00 O ATOM 999 CB ALA A 89 -0.523 -2.731 0.698 1.00 0.00 C ATOM 0 H ALA A 89 -0.560 -4.521 2.360 1.00 0.00 H new ATOM 0 HA ALA A 89 1.026 -2.244 2.103 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.397 -1.814 0.123 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.054 -3.532 0.235 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.577 -3.007 0.715 1.00 0.00 H new ATOM 1005 N GLU A 90 -2.026 -1.636 3.194 1.00 0.00 N ATOM 1006 CA GLU A 90 -2.838 -0.605 3.830 1.00 0.00 C ATOM 1007 C GLU A 90 -2.134 -0.055 5.068 1.00 0.00 C ATOM 1008 O GLU A 90 -2.088 1.152 5.290 1.00 0.00 O ATOM 1009 CB GLU A 90 -4.199 -1.182 4.220 1.00 0.00 C ATOM 1010 CG GLU A 90 -5.056 -0.104 4.894 1.00 0.00 C ATOM 1011 CD GLU A 90 -6.465 -0.632 5.131 1.00 0.00 C ATOM 1012 OE1 GLU A 90 -6.817 -1.630 4.523 1.00 0.00 O ATOM 1013 OE2 GLU A 90 -7.172 -0.031 5.921 1.00 0.00 O ATOM 0 H GLU A 90 -2.479 -2.546 3.107 1.00 0.00 H new ATOM 0 HA GLU A 90 -2.982 0.210 3.121 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -4.709 -1.562 3.334 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -4.064 -2.026 4.897 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -4.605 0.191 5.841 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -5.093 0.787 4.267 1.00 0.00 H new ATOM 1020 N LYS A 91 -1.602 -0.950 5.882 1.00 0.00 N ATOM 1021 CA LYS A 91 -0.921 -0.542 7.102 1.00 0.00 C ATOM 1022 C LYS A 91 0.276 0.346 6.778 1.00 0.00 C ATOM 1023 O LYS A 91 0.668 1.189 7.583 1.00 0.00 O ATOM 1024 CB LYS A 91 -0.447 -1.777 7.868 1.00 0.00 C ATOM 1025 CG LYS A 91 -1.653 -2.528 8.454 1.00 0.00 C ATOM 1026 CD LYS A 91 -1.212 -3.905 8.974 1.00 0.00 C ATOM 1027 CE LYS A 91 -0.218 -3.746 10.136 1.00 0.00 C ATOM 1028 NZ LYS A 91 -0.065 -5.046 10.837 1.00 0.00 N ATOM 0 H LYS A 91 -1.627 -1.957 5.724 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.622 0.024 7.716 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.113 -2.435 7.203 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.231 -1.480 8.668 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -2.094 -1.948 9.265 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.423 -2.647 7.692 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.082 -4.471 9.306 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.750 -4.475 8.167 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.747 -3.408 9.759 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.573 -2.985 10.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.607 -4.939 11.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.987 -5.351 11.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.292 -5.760 10.170 1.00 0.00 H new ATOM 1042 N PHE A 92 0.873 0.130 5.609 1.00 0.00 N ATOM 1043 CA PHE A 92 2.043 0.904 5.206 1.00 0.00 C ATOM 1044 C PHE A 92 1.684 2.348 4.868 1.00 0.00 C ATOM 1045 O PHE A 92 2.200 3.277 5.480 1.00 0.00 O ATOM 1046 CB PHE A 92 2.684 0.255 3.985 1.00 0.00 C ATOM 1047 CG PHE A 92 3.944 1.010 3.621 1.00 0.00 C ATOM 1048 CD1 PHE A 92 5.096 0.834 4.394 1.00 0.00 C ATOM 1049 CD2 PHE A 92 3.962 1.888 2.520 1.00 0.00 C ATOM 1050 CE1 PHE A 92 6.264 1.526 4.074 1.00 0.00 C ATOM 1051 CE2 PHE A 92 5.135 2.575 2.203 1.00 0.00 C ATOM 1052 CZ PHE A 92 6.284 2.393 2.980 1.00 0.00 C ATOM 0 H PHE A 92 0.569 -0.568 4.930 1.00 0.00 H new ATOM 0 HA PHE A 92 2.737 0.915 6.047 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.919 -0.788 4.195 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.987 0.262 3.147 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.081 0.162 5.239 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.073 2.029 1.924 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.153 1.391 4.673 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.156 3.247 1.358 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.190 2.926 2.732 1.00 0.00 H new ATOM 1062 N VAL A 93 0.802 2.529 3.885 1.00 0.00 N ATOM 1063 CA VAL A 93 0.402 3.875 3.457 1.00 0.00 C ATOM 1064 C VAL A 93 0.016 4.716 4.675 1.00 0.00 C ATOM 1065 O VAL A 93 0.350 5.895 4.759 1.00 0.00 O ATOM 1066 CB VAL A 93 -0.776 3.779 2.461 1.00 0.00 C ATOM 1067 CG1 VAL A 93 -0.280 3.262 1.110 1.00 0.00 C ATOM 1068 CG2 VAL A 93 -1.813 2.804 2.996 1.00 0.00 C ATOM 0 H VAL A 93 0.353 1.770 3.372 1.00 0.00 H new ATOM 0 HA VAL A 93 1.240 4.360 2.956 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.213 4.770 2.339 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -1.117 3.198 0.415 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.470 3.945 0.712 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.161 2.274 1.238 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.644 2.736 2.294 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.359 1.821 3.118 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -2.180 3.156 3.960 1.00 0.00 H new ATOM 1078 N ILE A 94 -0.678 4.104 5.618 1.00 0.00 N ATOM 1079 CA ILE A 94 -1.085 4.813 6.821 1.00 0.00 C ATOM 1080 C ILE A 94 0.150 5.281 7.592 1.00 0.00 C ATOM 1081 O ILE A 94 0.188 6.404 8.094 1.00 0.00 O ATOM 1082 CB ILE A 94 -1.947 3.893 7.709 1.00 0.00 C ATOM 1083 CG1 ILE A 94 -3.306 3.630 7.036 1.00 0.00 C ATOM 1084 CG2 ILE A 94 -2.170 4.532 9.101 1.00 0.00 C ATOM 1085 CD1 ILE A 94 -4.030 2.486 7.753 1.00 0.00 C ATOM 0 H ILE A 94 -0.970 3.128 5.577 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.676 5.684 6.538 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.419 2.948 7.837 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.916 4.533 7.064 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.159 3.377 5.986 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.780 3.868 9.713 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.207 4.690 9.587 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.680 5.489 8.985 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.991 2.305 7.272 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -3.423 1.582 7.702 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -4.192 2.755 8.797 1.00 0.00 H new ATOM 1097 N ALA A 95 1.147 4.413 7.700 1.00 0.00 N ATOM 1098 CA ALA A 95 2.361 4.755 8.432 1.00 0.00 C ATOM 1099 C ALA A 95 3.009 6.006 7.851 1.00 0.00 C ATOM 1100 O ALA A 95 3.649 6.772 8.567 1.00 0.00 O ATOM 1101 CB ALA A 95 3.353 3.591 8.379 1.00 0.00 C ATOM 0 H ALA A 95 1.141 3.477 7.295 1.00 0.00 H new ATOM 0 HA ALA A 95 2.089 4.952 9.469 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.256 3.857 8.929 1.00 0.00 H new ATOM 0 HB2 ALA A 95 2.901 2.707 8.829 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.609 3.379 7.341 1.00 0.00 H new ATOM 1107 N ILE A 96 2.844 6.203 6.550 1.00 0.00 N ATOM 1108 CA ILE A 96 3.428 7.362 5.880 1.00 0.00 C ATOM 1109 C ILE A 96 2.893 8.653 6.487 1.00 0.00 C ATOM 1110 O ILE A 96 3.619 9.637 6.608 1.00 0.00 O ATOM 1111 CB ILE A 96 3.123 7.323 4.380 1.00 0.00 C ATOM 1112 CG1 ILE A 96 3.532 5.956 3.817 1.00 0.00 C ATOM 1113 CG2 ILE A 96 3.878 8.438 3.655 1.00 0.00 C ATOM 1114 CD1 ILE A 96 5.020 5.651 4.056 1.00 0.00 C ATOM 0 H ILE A 96 2.315 5.581 5.939 1.00 0.00 H new ATOM 0 HA ILE A 96 4.509 7.330 6.019 1.00 0.00 H new ATOM 0 HB ILE A 96 2.055 7.475 4.226 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.925 5.178 4.279 1.00 0.00 H new ATOM 0 HG13 ILE A 96 3.325 5.929 2.747 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.651 8.398 2.590 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.572 9.405 4.055 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.950 8.307 3.803 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.262 4.673 3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.630 6.413 3.571 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.224 5.651 5.127 1.00 0.00 H new ATOM 1126 N GLU A 97 1.624 8.645 6.865 1.00 0.00 N ATOM 1127 CA GLU A 97 1.013 9.826 7.459 1.00 0.00 C ATOM 1128 C GLU A 97 1.644 10.145 8.809 1.00 0.00 C ATOM 1129 O GLU A 97 1.770 11.310 9.184 1.00 0.00 O ATOM 1130 CB GLU A 97 -0.492 9.602 7.641 1.00 0.00 C ATOM 1131 CG GLU A 97 -1.169 9.518 6.275 1.00 0.00 C ATOM 1132 CD GLU A 97 -2.681 9.433 6.445 1.00 0.00 C ATOM 1133 OE1 GLU A 97 -3.247 10.354 7.008 1.00 0.00 O ATOM 1134 OE2 GLU A 97 -3.252 8.455 6.001 1.00 0.00 O ATOM 0 H GLU A 97 1.001 7.842 6.773 1.00 0.00 H new ATOM 0 HA GLU A 97 1.180 10.668 6.787 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -0.668 8.684 8.202 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.923 10.417 8.222 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.911 10.393 5.678 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.806 8.644 5.734 1.00 0.00 H new ATOM 1141 N GLU A 98 2.029 9.109 9.541 1.00 0.00 N ATOM 1142 CA GLU A 98 2.633 9.304 10.852 1.00 0.00 C ATOM 1143 C GLU A 98 3.970 10.020 10.718 1.00 0.00 C ATOM 1144 O GLU A 98 4.306 10.879 11.528 1.00 0.00 O ATOM 1145 CB GLU A 98 2.840 7.949 11.535 1.00 0.00 C ATOM 1146 CG GLU A 98 1.481 7.306 11.824 1.00 0.00 C ATOM 1147 CD GLU A 98 1.670 5.909 12.413 1.00 0.00 C ATOM 1148 OE1 GLU A 98 2.808 5.504 12.589 1.00 0.00 O ATOM 1149 OE2 GLU A 98 0.669 5.264 12.680 1.00 0.00 O ATOM 0 H GLU A 98 1.936 8.135 9.254 1.00 0.00 H new ATOM 0 HA GLU A 98 1.965 9.916 11.457 1.00 0.00 H new ATOM 0 HB2 GLU A 98 3.434 7.296 10.896 1.00 0.00 H new ATOM 0 HB3 GLU A 98 3.397 8.080 12.463 1.00 0.00 H new ATOM 0 HG2 GLU A 98 0.917 7.928 12.519 1.00 0.00 H new ATOM 0 HG3 GLU A 98 0.897 7.245 10.906 1.00 0.00 H new ATOM 1156 N GLU A 99 4.733 9.660 9.694 1.00 0.00 N ATOM 1157 CA GLU A 99 6.034 10.278 9.473 1.00 0.00 C ATOM 1158 C GLU A 99 5.877 11.742 9.089 1.00 0.00 C ATOM 1159 O GLU A 99 6.650 12.593 9.519 1.00 0.00 O ATOM 1160 CB GLU A 99 6.777 9.537 8.361 1.00 0.00 C ATOM 1161 CG GLU A 99 7.007 8.080 8.773 1.00 0.00 C ATOM 1162 CD GLU A 99 7.973 8.006 9.950 1.00 0.00 C ATOM 1163 OE1 GLU A 99 8.687 8.973 10.162 1.00 0.00 O ATOM 1164 OE2 GLU A 99 7.979 6.990 10.626 1.00 0.00 O ATOM 0 H GLU A 99 4.477 8.949 9.009 1.00 0.00 H new ATOM 0 HA GLU A 99 6.605 10.218 10.400 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.201 9.577 7.437 1.00 0.00 H new ATOM 0 HB3 GLU A 99 7.732 10.023 8.162 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.058 7.618 9.044 1.00 0.00 H new ATOM 0 HG3 GLU A 99 7.407 7.516 7.930 1.00 0.00 H new ATOM 1171 N ALA A 100 4.868 12.036 8.280 1.00 0.00 N ATOM 1172 CA ALA A 100 4.634 13.408 7.845 1.00 0.00 C ATOM 1173 C ALA A 100 4.545 14.348 9.042 1.00 0.00 C ATOM 1174 O ALA A 100 5.180 15.397 9.069 1.00 0.00 O ATOM 1175 CB ALA A 100 3.332 13.481 7.055 1.00 0.00 C ATOM 0 H ALA A 100 4.205 11.352 7.915 1.00 0.00 H new ATOM 0 HA ALA A 100 5.470 13.715 7.217 1.00 0.00 H new ATOM 0 HB1 ALA A 100 3.160 14.508 6.731 1.00 0.00 H new ATOM 0 HB2 ALA A 100 3.399 12.832 6.182 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.505 13.156 7.686 1.00 0.00 H new ATOM 1181 N THR A 101 3.756 13.968 10.031 1.00 0.00 N ATOM 1182 CA THR A 101 3.596 14.804 11.209 1.00 0.00 C ATOM 1183 C THR A 101 4.935 15.018 11.909 1.00 0.00 C ATOM 1184 O THR A 101 5.290 16.139 12.241 1.00 0.00 O ATOM 1185 CB THR A 101 2.606 14.147 12.178 1.00 0.00 C ATOM 1186 OG1 THR A 101 1.456 13.730 11.457 1.00 0.00 O ATOM 1187 CG2 THR A 101 2.192 15.151 13.255 1.00 0.00 C ATOM 0 H THR A 101 3.223 13.099 10.044 1.00 0.00 H new ATOM 0 HA THR A 101 3.212 15.774 10.894 1.00 0.00 H new ATOM 0 HB THR A 101 3.079 13.287 12.652 1.00 0.00 H new ATOM 0 HG1 THR A 101 0.820 13.308 12.071 1.00 0.00 H new ATOM 0 HG21 THR A 101 1.488 14.679 13.941 1.00 0.00 H new ATOM 0 HG22 THR A 101 3.074 15.477 13.807 1.00 0.00 H new ATOM 0 HG23 THR A 101 1.718 16.013 12.786 1.00 0.00 H new ATOM 1195 N LYS A 102 5.670 13.935 12.126 1.00 0.00 N ATOM 1196 CA LYS A 102 6.973 14.017 12.788 1.00 0.00 C ATOM 1197 C LYS A 102 7.983 14.755 11.917 1.00 0.00 C ATOM 1198 O LYS A 102 8.892 15.410 12.424 1.00 0.00 O ATOM 1199 CB LYS A 102 7.480 12.590 13.122 1.00 0.00 C ATOM 1200 CG LYS A 102 6.966 12.138 14.497 1.00 0.00 C ATOM 1201 CD LYS A 102 5.437 12.096 14.491 1.00 0.00 C ATOM 1202 CE LYS A 102 4.935 11.527 15.815 1.00 0.00 C ATOM 1203 NZ LYS A 102 5.243 12.490 16.907 1.00 0.00 N ATOM 0 H LYS A 102 5.391 12.992 11.856 1.00 0.00 H new ATOM 0 HA LYS A 102 6.859 14.581 13.714 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.145 11.891 12.356 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.570 12.575 13.113 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.365 11.153 14.739 1.00 0.00 H new ATOM 0 HG3 LYS A 102 7.317 12.822 15.269 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.036 13.098 14.339 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.083 11.482 13.662 1.00 0.00 H new ATOM 0 HE2 LYS A 102 3.861 11.347 15.764 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.410 10.567 16.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.706 12.232 17.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.261 12.462 17.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 4.978 13.450 16.608 1.00 0.00 H new ATOM 1217 N LEU A 103 7.834 14.630 10.610 1.00 0.00 N ATOM 1218 CA LEU A 103 8.759 15.272 9.686 1.00 0.00 C ATOM 1219 C LEU A 103 8.626 16.780 9.757 1.00 0.00 C ATOM 1220 O LEU A 103 9.409 17.511 9.155 1.00 0.00 O ATOM 1221 CB LEU A 103 8.482 14.772 8.257 1.00 0.00 C ATOM 1222 CG LEU A 103 9.102 13.370 8.037 1.00 0.00 C ATOM 1223 CD1 LEU A 103 8.469 12.708 6.807 1.00 0.00 C ATOM 1224 CD2 LEU A 103 10.636 13.467 7.822 1.00 0.00 C ATOM 0 H LEU A 103 7.088 14.095 10.165 1.00 0.00 H new ATOM 0 HA LEU A 103 9.780 15.013 9.966 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.407 14.731 8.083 1.00 0.00 H new ATOM 0 HB3 LEU A 103 8.895 15.475 7.534 1.00 0.00 H new ATOM 0 HG LEU A 103 8.907 12.772 8.927 1.00 0.00 H new ATOM 0 HD11 LEU A 103 8.909 11.722 6.657 1.00 0.00 H new ATOM 0 HD12 LEU A 103 7.395 12.606 6.961 1.00 0.00 H new ATOM 0 HD13 LEU A 103 8.653 13.325 5.927 1.00 0.00 H new ATOM 0 HD21 LEU A 103 11.046 12.469 7.670 1.00 0.00 H new ATOM 0 HD22 LEU A 103 10.842 14.081 6.946 1.00 0.00 H new ATOM 0 HD23 LEU A 103 11.098 13.919 8.699 1.00 0.00 H new ATOM 1236 N LYS A 104 7.639 17.242 10.495 1.00 0.00 N ATOM 1237 CA LYS A 104 7.432 18.667 10.636 1.00 0.00 C ATOM 1238 C LYS A 104 8.684 19.315 11.201 1.00 0.00 C ATOM 1239 O LYS A 104 9.326 18.730 12.065 1.00 0.00 O ATOM 1240 CB LYS A 104 6.247 18.924 11.578 1.00 0.00 C ATOM 1241 CG LYS A 104 6.610 18.536 13.031 1.00 0.00 C ATOM 1242 CD LYS A 104 5.372 18.638 13.916 1.00 0.00 C ATOM 1243 CE LYS A 104 5.727 18.169 15.328 1.00 0.00 C ATOM 1244 NZ LYS A 104 6.729 19.100 15.923 1.00 0.00 N ATOM 0 H LYS A 104 6.974 16.658 11.002 1.00 0.00 H new ATOM 0 HA LYS A 104 7.217 19.097 9.658 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.965 19.976 11.537 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.382 18.349 11.248 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.005 17.521 13.058 1.00 0.00 H new ATOM 0 HG3 LYS A 104 7.393 19.193 13.408 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.011 19.666 13.941 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.567 18.027 13.508 1.00 0.00 H new ATOM 0 HE2 LYS A 104 4.831 18.137 15.948 1.00 0.00 H new ATOM 0 HE3 LYS A 104 6.129 17.156 15.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 6.746 18.978 16.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 7.671 18.891 15.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.470 20.081 15.695 1.00 0.00 H new ATOM 1258 N GLU A 105 9.009 20.515 10.728 1.00 0.00 N ATOM 1259 CA GLU A 105 10.176 21.246 11.216 1.00 0.00 C ATOM 1260 C GLU A 105 11.467 20.541 10.827 1.00 0.00 C ATOM 1261 O GLU A 105 12.509 20.776 11.434 1.00 0.00 O ATOM 1262 CB GLU A 105 10.114 21.405 12.748 1.00 0.00 C ATOM 1263 CG GLU A 105 8.776 22.040 13.146 1.00 0.00 C ATOM 1264 CD GLU A 105 8.706 23.475 12.636 1.00 0.00 C ATOM 1265 OE1 GLU A 105 9.753 24.033 12.348 1.00 0.00 O ATOM 1266 OE2 GLU A 105 7.609 23.997 12.542 1.00 0.00 O ATOM 0 H GLU A 105 8.480 21.003 10.006 1.00 0.00 H new ATOM 0 HA GLU A 105 10.165 22.233 10.753 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.224 20.433 13.229 1.00 0.00 H new ATOM 0 HB3 GLU A 105 10.940 22.027 13.093 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.951 21.458 12.734 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.666 22.025 14.230 1.00 0.00 H new ATOM 1273 N THR A 106 11.390 19.691 9.803 1.00 0.00 N ATOM 1274 CA THR A 106 12.562 18.957 9.329 1.00 0.00 C ATOM 1275 C THR A 106 12.169 18.024 8.182 1.00 0.00 C ATOM 1276 O THR A 106 12.750 16.954 8.005 1.00 0.00 O ATOM 1277 CB THR A 106 13.168 18.129 10.481 1.00 0.00 C ATOM 1278 OG1 THR A 106 14.065 17.166 9.953 1.00 0.00 O ATOM 1279 CG2 THR A 106 12.053 17.413 11.265 1.00 0.00 C ATOM 0 H THR A 106 10.532 19.495 9.288 1.00 0.00 H new ATOM 0 HA THR A 106 13.302 19.673 8.972 1.00 0.00 H new ATOM 0 HB THR A 106 13.703 18.799 11.154 1.00 0.00 H new ATOM 0 HG1 THR A 106 13.560 16.479 9.469 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.493 16.832 12.075 1.00 0.00 H new ATOM 0 HG22 THR A 106 11.367 18.152 11.679 1.00 0.00 H new ATOM 0 HG23 THR A 106 11.508 16.747 10.596 1.00 0.00 H new ATOM 1287 N GLY A 107 11.171 18.429 7.402 1.00 0.00 N ATOM 1288 CA GLY A 107 10.706 17.615 6.278 1.00 0.00 C ATOM 1289 C GLY A 107 11.580 17.834 5.052 1.00 0.00 C ATOM 1290 O GLY A 107 12.242 16.909 4.582 1.00 0.00 O ATOM 0 H GLY A 107 10.670 19.309 7.524 1.00 0.00 H new ATOM 0 HA2 GLY A 107 10.720 16.561 6.556 1.00 0.00 H new ATOM 0 HA3 GLY A 107 9.672 17.869 6.043 1.00 0.00 H new ATOM 1294 N SER A 108 11.572 19.060 4.536 1.00 0.00 N ATOM 1295 CA SER A 108 12.364 19.397 3.356 1.00 0.00 C ATOM 1296 C SER A 108 11.766 18.724 2.125 1.00 0.00 C ATOM 1297 O SER A 108 10.682 18.148 2.191 1.00 0.00 O ATOM 1298 CB SER A 108 13.835 18.959 3.549 1.00 0.00 C ATOM 1299 OG SER A 108 14.184 19.103 4.918 1.00 0.00 O ATOM 0 H SER A 108 11.028 19.835 4.915 1.00 0.00 H new ATOM 0 HA SER A 108 12.345 20.478 3.214 1.00 0.00 H new ATOM 0 HB2 SER A 108 13.964 17.923 3.234 1.00 0.00 H new ATOM 0 HB3 SER A 108 14.493 19.565 2.927 1.00 0.00 H new ATOM 0 HG SER A 108 15.115 18.826 5.049 1.00 0.00 H new ATOM 1305 N SER A 109 12.486 18.799 1.002 1.00 0.00 N ATOM 1306 CA SER A 109 12.037 18.190 -0.257 1.00 0.00 C ATOM 1307 C SER A 109 12.970 17.049 -0.658 1.00 0.00 C ATOM 1308 O SER A 109 12.666 16.280 -1.571 1.00 0.00 O ATOM 1309 CB SER A 109 12.018 19.244 -1.362 1.00 0.00 C ATOM 1310 OG SER A 109 13.346 19.672 -1.627 1.00 0.00 O ATOM 0 H SER A 109 13.385 19.276 0.937 1.00 0.00 H new ATOM 0 HA SER A 109 11.032 17.792 -0.114 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.570 18.831 -2.266 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.404 20.092 -1.060 1.00 0.00 H new ATOM 0 HG SER A 109 13.336 20.347 -2.337 1.00 0.00 H new ATOM 1316 N GLY A 110 14.107 16.941 0.027 1.00 0.00 N ATOM 1317 CA GLY A 110 15.071 15.883 -0.273 1.00 0.00 C ATOM 1318 C GLY A 110 14.558 14.519 0.180 1.00 0.00 C ATOM 1319 O GLY A 110 14.529 13.565 -0.596 1.00 0.00 O ATOM 0 H GLY A 110 14.382 17.565 0.785 1.00 0.00 H new ATOM 0 HA2 GLY A 110 15.269 15.862 -1.345 1.00 0.00 H new ATOM 0 HA3 GLY A 110 16.018 16.100 0.222 1.00 0.00 H new ATOM 1323 N GLU A 111 14.162 14.434 1.446 1.00 0.00 N ATOM 1324 CA GLU A 111 13.661 13.180 2.003 1.00 0.00 C ATOM 1325 C GLU A 111 12.319 12.808 1.383 1.00 0.00 C ATOM 1326 O GLU A 111 11.917 11.646 1.397 1.00 0.00 O ATOM 1327 CB GLU A 111 13.508 13.309 3.522 1.00 0.00 C ATOM 1328 CG GLU A 111 14.876 13.605 4.164 1.00 0.00 C ATOM 1329 CD GLU A 111 15.300 15.041 3.863 1.00 0.00 C ATOM 1330 OE1 GLU A 111 14.841 15.930 4.560 1.00 0.00 O ATOM 1331 OE2 GLU A 111 16.073 15.228 2.938 1.00 0.00 O ATOM 0 H GLU A 111 14.178 15.214 2.104 1.00 0.00 H new ATOM 0 HA GLU A 111 14.379 12.393 1.774 1.00 0.00 H new ATOM 0 HB2 GLU A 111 12.805 14.108 3.759 1.00 0.00 H new ATOM 0 HB3 GLU A 111 13.095 12.388 3.934 1.00 0.00 H new ATOM 0 HG2 GLU A 111 14.821 13.453 5.242 1.00 0.00 H new ATOM 0 HG3 GLU A 111 15.623 12.910 3.782 1.00 0.00 H new ATOM 1338 N PHE A 112 11.624 13.804 0.857 1.00 0.00 N ATOM 1339 CA PHE A 112 10.316 13.579 0.254 1.00 0.00 C ATOM 1340 C PHE A 112 10.430 12.588 -0.898 1.00 0.00 C ATOM 1341 O PHE A 112 9.608 11.683 -1.034 1.00 0.00 O ATOM 1342 CB PHE A 112 9.741 14.925 -0.246 1.00 0.00 C ATOM 1343 CG PHE A 112 9.055 15.675 0.894 1.00 0.00 C ATOM 1344 CD1 PHE A 112 9.614 15.686 2.185 1.00 0.00 C ATOM 1345 CD2 PHE A 112 7.848 16.353 0.660 1.00 0.00 C ATOM 1346 CE1 PHE A 112 8.973 16.360 3.220 1.00 0.00 C ATOM 1347 CE2 PHE A 112 7.214 17.027 1.701 1.00 0.00 C ATOM 1348 CZ PHE A 112 7.778 17.029 2.981 1.00 0.00 C ATOM 0 H PHE A 112 11.941 14.773 0.834 1.00 0.00 H new ATOM 0 HA PHE A 112 9.642 13.159 1.001 1.00 0.00 H new ATOM 0 HB2 PHE A 112 10.542 15.537 -0.661 1.00 0.00 H new ATOM 0 HB3 PHE A 112 9.028 14.745 -1.051 1.00 0.00 H new ATOM 0 HD1 PHE A 112 10.544 15.170 2.373 1.00 0.00 H new ATOM 0 HD2 PHE A 112 7.411 16.352 -0.328 1.00 0.00 H new ATOM 0 HE1 PHE A 112 9.404 16.363 4.210 1.00 0.00 H new ATOM 0 HE2 PHE A 112 6.286 17.549 1.520 1.00 0.00 H new ATOM 0 HZ PHE A 112 7.284 17.552 3.786 1.00 0.00 H new ATOM 1358 N SER A 113 11.448 12.764 -1.720 1.00 0.00 N ATOM 1359 CA SER A 113 11.649 11.879 -2.851 1.00 0.00 C ATOM 1360 C SER A 113 11.839 10.447 -2.371 1.00 0.00 C ATOM 1361 O SER A 113 11.275 9.509 -2.936 1.00 0.00 O ATOM 1362 CB SER A 113 12.871 12.328 -3.647 1.00 0.00 C ATOM 1363 OG SER A 113 13.042 11.465 -4.762 1.00 0.00 O ATOM 0 H SER A 113 12.143 13.505 -1.627 1.00 0.00 H new ATOM 0 HA SER A 113 10.769 11.919 -3.493 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.743 13.357 -3.984 1.00 0.00 H new ATOM 0 HB3 SER A 113 13.759 12.307 -3.016 1.00 0.00 H new ATOM 0 HG SER A 113 13.825 11.749 -5.279 1.00 0.00 H new ATOM 1369 N ALA A 114 12.633 10.288 -1.320 1.00 0.00 N ATOM 1370 CA ALA A 114 12.891 8.969 -0.758 1.00 0.00 C ATOM 1371 C ALA A 114 11.615 8.371 -0.177 1.00 0.00 C ATOM 1372 O ALA A 114 11.452 7.154 -0.139 1.00 0.00 O ATOM 1373 CB ALA A 114 13.962 9.055 0.335 1.00 0.00 C ATOM 0 H ALA A 114 13.108 11.053 -0.841 1.00 0.00 H new ATOM 0 HA ALA A 114 13.248 8.324 -1.561 1.00 0.00 H new ATOM 0 HB1 ALA A 114 14.144 8.062 0.745 1.00 0.00 H new ATOM 0 HB2 ALA A 114 14.886 9.446 -0.091 1.00 0.00 H new ATOM 0 HB3 ALA A 114 13.619 9.718 1.129 1.00 0.00 H new ATOM 1379 N MET A 115 10.711 9.234 0.278 1.00 0.00 N ATOM 1380 CA MET A 115 9.448 8.772 0.857 1.00 0.00 C ATOM 1381 C MET A 115 8.478 8.317 -0.226 1.00 0.00 C ATOM 1382 O MET A 115 7.946 7.210 -0.165 1.00 0.00 O ATOM 1383 CB MET A 115 8.810 9.916 1.660 1.00 0.00 C ATOM 1384 CG MET A 115 7.644 9.389 2.512 1.00 0.00 C ATOM 1385 SD MET A 115 8.296 8.398 3.884 1.00 0.00 S ATOM 1386 CE MET A 115 9.108 9.724 4.816 1.00 0.00 C ATOM 0 H MET A 115 10.825 10.247 0.259 1.00 0.00 H new ATOM 0 HA MET A 115 9.659 7.923 1.508 1.00 0.00 H new ATOM 0 HB2 MET A 115 9.559 10.379 2.303 1.00 0.00 H new ATOM 0 HB3 MET A 115 8.452 10.690 0.981 1.00 0.00 H new ATOM 0 HG2 MET A 115 7.056 10.222 2.898 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.976 8.785 1.899 1.00 0.00 H new ATOM 0 HE1 MET A 115 9.053 9.505 5.882 1.00 0.00 H new ATOM 0 HE2 MET A 115 10.153 9.795 4.513 1.00 0.00 H new ATOM 0 HE3 MET A 115 8.607 10.671 4.614 1.00 0.00 H new ATOM 1396 N TYR A 116 8.243 9.175 -1.212 1.00 0.00 N ATOM 1397 CA TYR A 116 7.327 8.833 -2.287 1.00 0.00 C ATOM 1398 C TYR A 116 7.848 7.624 -3.040 1.00 0.00 C ATOM 1399 O TYR A 116 7.114 6.661 -3.270 1.00 0.00 O ATOM 1400 CB TYR A 116 7.180 10.025 -3.236 1.00 0.00 C ATOM 1401 CG TYR A 116 6.301 9.645 -4.411 1.00 0.00 C ATOM 1402 CD1 TYR A 116 6.865 8.979 -5.508 1.00 0.00 C ATOM 1403 CD2 TYR A 116 4.929 9.936 -4.396 1.00 0.00 C ATOM 1404 CE1 TYR A 116 6.063 8.607 -6.588 1.00 0.00 C ATOM 1405 CE2 TYR A 116 4.129 9.558 -5.477 1.00 0.00 C ATOM 1406 CZ TYR A 116 4.696 8.895 -6.572 1.00 0.00 C ATOM 1407 OH TYR A 116 3.906 8.521 -7.634 1.00 0.00 O ATOM 0 H TYR A 116 8.668 10.099 -1.287 1.00 0.00 H new ATOM 0 HA TYR A 116 6.350 8.592 -1.868 1.00 0.00 H new ATOM 0 HB2 TYR A 116 6.746 10.872 -2.705 1.00 0.00 H new ATOM 0 HB3 TYR A 116 8.161 10.341 -3.592 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.921 8.754 -5.517 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.493 10.450 -3.552 1.00 0.00 H new ATOM 0 HE1 TYR A 116 6.498 8.097 -7.435 1.00 0.00 H new ATOM 0 HE2 TYR A 116 3.072 9.778 -5.468 1.00 0.00 H new ATOM 0 HH TYR A 116 3.815 7.545 -7.646 1.00 0.00 H new ATOM 1417 N ASP A 117 9.118 7.676 -3.438 1.00 0.00 N ATOM 1418 CA ASP A 117 9.712 6.577 -4.186 1.00 0.00 C ATOM 1419 C ASP A 117 9.407 5.263 -3.491 1.00 0.00 C ATOM 1420 O ASP A 117 9.335 4.215 -4.126 1.00 0.00 O ATOM 1421 CB ASP A 117 11.233 6.778 -4.281 1.00 0.00 C ATOM 1422 CG ASP A 117 11.876 5.645 -5.079 1.00 0.00 C ATOM 1423 OD1 ASP A 117 11.146 4.893 -5.704 1.00 0.00 O ATOM 1424 OD2 ASP A 117 13.093 5.546 -5.054 1.00 0.00 O ATOM 0 H ASP A 117 9.746 8.459 -3.256 1.00 0.00 H new ATOM 0 HA ASP A 117 9.292 6.555 -5.191 1.00 0.00 H new ATOM 0 HB2 ASP A 117 11.450 7.734 -4.757 1.00 0.00 H new ATOM 0 HB3 ASP A 117 11.664 6.815 -3.280 1.00 0.00 H new ATOM 1429 N LEU A 118 9.224 5.333 -2.181 1.00 0.00 N ATOM 1430 CA LEU A 118 8.928 4.135 -1.415 1.00 0.00 C ATOM 1431 C LEU A 118 7.577 3.565 -1.843 1.00 0.00 C ATOM 1432 O LEU A 118 7.428 2.365 -2.068 1.00 0.00 O ATOM 1433 CB LEU A 118 8.925 4.471 0.101 1.00 0.00 C ATOM 1434 CG LEU A 118 9.435 3.260 0.918 1.00 0.00 C ATOM 1435 CD1 LEU A 118 8.560 2.027 0.603 1.00 0.00 C ATOM 1436 CD2 LEU A 118 10.943 2.973 0.595 1.00 0.00 C ATOM 0 H LEU A 118 9.274 6.193 -1.634 1.00 0.00 H new ATOM 0 HA LEU A 118 9.695 3.384 -1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.557 5.339 0.290 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.917 4.736 0.420 1.00 0.00 H new ATOM 0 HG LEU A 118 9.361 3.485 1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 118 8.916 1.172 1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 118 7.525 2.238 0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 118 8.620 1.800 -0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.284 2.118 1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.052 2.754 -0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.542 3.848 0.848 1.00 0.00 H new ATOM 1448 N MET A 119 6.604 4.454 -1.949 1.00 0.00 N ATOM 1449 CA MET A 119 5.262 4.051 -2.333 1.00 0.00 C ATOM 1450 C MET A 119 5.304 3.358 -3.685 1.00 0.00 C ATOM 1451 O MET A 119 4.525 2.443 -3.948 1.00 0.00 O ATOM 1452 CB MET A 119 4.321 5.262 -2.408 1.00 0.00 C ATOM 1453 CG MET A 119 2.897 4.820 -2.809 1.00 0.00 C ATOM 1454 SD MET A 119 2.173 3.815 -1.485 1.00 0.00 S ATOM 1455 CE MET A 119 0.946 2.953 -2.498 1.00 0.00 C ATOM 0 H MET A 119 6.717 5.453 -1.776 1.00 0.00 H new ATOM 0 HA MET A 119 4.882 3.366 -1.576 1.00 0.00 H new ATOM 0 HB2 MET A 119 4.292 5.767 -1.443 1.00 0.00 H new ATOM 0 HB3 MET A 119 4.702 5.981 -3.133 1.00 0.00 H new ATOM 0 HG2 MET A 119 2.274 5.694 -2.997 1.00 0.00 H new ATOM 0 HG3 MET A 119 2.931 4.248 -3.736 1.00 0.00 H new ATOM 0 HE1 MET A 119 0.374 2.268 -1.872 1.00 0.00 H new ATOM 0 HE2 MET A 119 0.272 3.680 -2.950 1.00 0.00 H new ATOM 0 HE3 MET A 119 1.452 2.391 -3.283 1.00 0.00 H new ATOM 1465 N PHE A 120 6.205 3.809 -4.550 1.00 0.00 N ATOM 1466 CA PHE A 120 6.332 3.234 -5.881 1.00 0.00 C ATOM 1467 C PHE A 120 6.930 1.831 -5.844 1.00 0.00 C ATOM 1468 O PHE A 120 6.499 0.944 -6.580 1.00 0.00 O ATOM 1469 CB PHE A 120 7.216 4.135 -6.736 1.00 0.00 C ATOM 1470 CG PHE A 120 7.233 3.620 -8.163 1.00 0.00 C ATOM 1471 CD1 PHE A 120 6.200 3.969 -9.043 1.00 0.00 C ATOM 1472 CD2 PHE A 120 8.273 2.788 -8.602 1.00 0.00 C ATOM 1473 CE1 PHE A 120 6.208 3.489 -10.358 1.00 0.00 C ATOM 1474 CE2 PHE A 120 8.281 2.310 -9.917 1.00 0.00 C ATOM 1475 CZ PHE A 120 7.249 2.660 -10.795 1.00 0.00 C ATOM 0 H PHE A 120 6.856 4.569 -4.353 1.00 0.00 H new ATOM 0 HA PHE A 120 5.332 3.159 -6.308 1.00 0.00 H new ATOM 0 HB2 PHE A 120 6.842 5.158 -6.712 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.229 4.156 -6.334 1.00 0.00 H new ATOM 0 HD1 PHE A 120 5.397 4.609 -8.707 1.00 0.00 H new ATOM 0 HD2 PHE A 120 9.069 2.516 -7.924 1.00 0.00 H new ATOM 0 HE1 PHE A 120 5.411 3.758 -11.036 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.084 1.671 -10.254 1.00 0.00 H new ATOM 0 HZ PHE A 120 7.255 2.291 -11.810 1.00 0.00 H new ATOM 1485 N GLU A 121 7.937 1.644 -4.998 1.00 0.00 N ATOM 1486 CA GLU A 121 8.605 0.349 -4.891 1.00 0.00 C ATOM 1487 C GLU A 121 7.642 -0.718 -4.393 1.00 0.00 C ATOM 1488 O GLU A 121 7.617 -1.821 -4.928 1.00 0.00 O ATOM 1489 CB GLU A 121 9.790 0.459 -3.922 1.00 0.00 C ATOM 1490 CG GLU A 121 10.899 1.322 -4.535 1.00 0.00 C ATOM 1491 CD GLU A 121 11.556 0.587 -5.698 1.00 0.00 C ATOM 1492 OE1 GLU A 121 12.018 -0.523 -5.483 1.00 0.00 O ATOM 1493 OE2 GLU A 121 11.582 1.138 -6.784 1.00 0.00 O ATOM 0 H GLU A 121 8.308 2.366 -4.380 1.00 0.00 H new ATOM 0 HA GLU A 121 8.961 0.062 -5.881 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.459 0.895 -2.980 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.176 -0.535 -3.695 1.00 0.00 H new ATOM 0 HG2 GLU A 121 10.484 2.268 -4.881 1.00 0.00 H new ATOM 0 HG3 GLU A 121 11.646 1.560 -3.777 1.00 0.00 H new ATOM 1500 N VAL A 122 6.862 -0.385 -3.365 1.00 0.00 N ATOM 1501 CA VAL A 122 5.900 -1.332 -2.802 1.00 0.00 C ATOM 1502 C VAL A 122 4.690 -1.476 -3.712 1.00 0.00 C ATOM 1503 O VAL A 122 4.007 -2.488 -3.681 1.00 0.00 O ATOM 1504 CB VAL A 122 5.447 -0.868 -1.422 1.00 0.00 C ATOM 1505 CG1 VAL A 122 6.669 -0.748 -0.514 1.00 0.00 C ATOM 1506 CG2 VAL A 122 4.753 0.493 -1.544 1.00 0.00 C ATOM 0 H VAL A 122 6.877 0.527 -2.908 1.00 0.00 H new ATOM 0 HA VAL A 122 6.392 -2.301 -2.714 1.00 0.00 H new ATOM 0 HB VAL A 122 4.747 -1.588 -0.998 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.356 -0.417 0.476 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.159 -1.718 -0.433 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.366 -0.023 -0.935 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.429 0.826 -0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.449 1.220 -1.962 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.887 0.402 -2.199 1.00 0.00 H new ATOM 1516 N SER A 123 4.439 -0.457 -4.524 1.00 0.00 N ATOM 1517 CA SER A 123 3.306 -0.482 -5.451 1.00 0.00 C ATOM 1518 C SER A 123 3.503 -1.521 -6.553 1.00 0.00 C ATOM 1519 O SER A 123 2.537 -2.109 -7.029 1.00 0.00 O ATOM 1520 CB SER A 123 3.128 0.885 -6.099 1.00 0.00 C ATOM 1521 OG SER A 123 2.184 0.781 -7.159 1.00 0.00 O ATOM 0 H SER A 123 4.999 0.395 -4.563 1.00 0.00 H new ATOM 0 HA SER A 123 2.421 -0.746 -4.872 1.00 0.00 H new ATOM 0 HB2 SER A 123 2.785 1.609 -5.360 1.00 0.00 H new ATOM 0 HB3 SER A 123 4.083 1.247 -6.480 1.00 0.00 H new ATOM 0 HG SER A 123 2.065 1.659 -7.578 1.00 0.00 H new ATOM 1527 N LYS A 124 4.752 -1.737 -6.968 1.00 0.00 N ATOM 1528 CA LYS A 124 5.039 -2.706 -8.030 1.00 0.00 C ATOM 1529 C LYS A 124 4.578 -4.119 -7.622 1.00 0.00 C ATOM 1530 O LYS A 124 3.762 -4.724 -8.311 1.00 0.00 O ATOM 1531 CB LYS A 124 6.569 -2.694 -8.317 1.00 0.00 C ATOM 1532 CG LYS A 124 6.896 -1.940 -9.584 1.00 0.00 C ATOM 1533 CD LYS A 124 8.420 -1.883 -9.746 1.00 0.00 C ATOM 1534 CE LYS A 124 8.741 -1.335 -11.130 1.00 0.00 C ATOM 1535 NZ LYS A 124 7.864 -0.161 -11.398 1.00 0.00 N ATOM 0 H LYS A 124 5.572 -1.262 -6.592 1.00 0.00 H new ATOM 0 HA LYS A 124 4.493 -2.428 -8.931 1.00 0.00 H new ATOM 0 HB2 LYS A 124 7.093 -2.238 -7.477 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.931 -3.719 -8.400 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.443 -2.433 -10.444 1.00 0.00 H new ATOM 0 HG3 LYS A 124 6.483 -0.932 -9.541 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.859 -1.248 -8.976 1.00 0.00 H new ATOM 0 HD3 LYS A 124 8.851 -2.877 -9.623 1.00 0.00 H new ATOM 0 HE2 LYS A 124 9.790 -1.043 -11.186 1.00 0.00 H new ATOM 0 HE3 LYS A 124 8.583 -2.104 -11.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 8.196 0.333 -12.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.886 -0.484 -11.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 7.897 0.489 -10.587 1.00 0.00 H new ATOM 1549 N PRO A 125 5.048 -4.645 -6.510 1.00 0.00 N ATOM 1550 CA PRO A 125 4.626 -5.987 -6.030 1.00 0.00 C ATOM 1551 C PRO A 125 3.113 -6.204 -6.154 1.00 0.00 C ATOM 1552 O PRO A 125 2.662 -7.306 -6.456 1.00 0.00 O ATOM 1553 CB PRO A 125 5.049 -5.989 -4.543 1.00 0.00 C ATOM 1554 CG PRO A 125 6.203 -5.037 -4.447 1.00 0.00 C ATOM 1555 CD PRO A 125 6.054 -4.049 -5.613 1.00 0.00 C ATOM 0 HA PRO A 125 5.077 -6.787 -6.617 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.226 -5.673 -3.902 1.00 0.00 H new ATOM 0 HB3 PRO A 125 5.339 -6.989 -4.220 1.00 0.00 H new ATOM 0 HG2 PRO A 125 6.195 -4.513 -3.491 1.00 0.00 H new ATOM 0 HG3 PRO A 125 7.152 -5.570 -4.510 1.00 0.00 H new ATOM 0 HD2 PRO A 125 5.732 -3.070 -5.259 1.00 0.00 H new ATOM 0 HD3 PRO A 125 7.003 -3.905 -6.129 1.00 0.00 H new ATOM 1563 N LEU A 126 2.342 -5.145 -5.916 1.00 0.00 N ATOM 1564 CA LEU A 126 0.888 -5.229 -6.000 1.00 0.00 C ATOM 1565 C LEU A 126 0.432 -5.393 -7.450 1.00 0.00 C ATOM 1566 O LEU A 126 -0.543 -6.085 -7.725 1.00 0.00 O ATOM 1567 CB LEU A 126 0.260 -3.957 -5.368 1.00 0.00 C ATOM 1568 CG LEU A 126 0.062 -4.150 -3.854 1.00 0.00 C ATOM 1569 CD1 LEU A 126 1.398 -4.525 -3.186 1.00 0.00 C ATOM 1570 CD2 LEU A 126 -0.480 -2.846 -3.255 1.00 0.00 C ATOM 0 H LEU A 126 2.699 -4.223 -5.665 1.00 0.00 H new ATOM 0 HA LEU A 126 0.552 -6.107 -5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.905 -3.097 -5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.698 -3.743 -5.842 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.648 -4.958 -3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.244 -4.659 -2.115 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.773 -5.453 -3.618 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.124 -3.729 -3.352 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.624 -2.971 -2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.232 -2.040 -3.434 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.433 -2.599 -3.723 1.00 0.00 H new ATOM 1582 N GLN A 127 1.136 -4.764 -8.373 1.00 0.00 N ATOM 1583 CA GLN A 127 0.759 -4.860 -9.773 1.00 0.00 C ATOM 1584 C GLN A 127 0.829 -6.303 -10.252 1.00 0.00 C ATOM 1585 O GLN A 127 -0.130 -6.833 -10.816 1.00 0.00 O ATOM 1586 CB GLN A 127 1.690 -3.977 -10.612 1.00 0.00 C ATOM 1587 CG GLN A 127 1.472 -2.501 -10.250 1.00 0.00 C ATOM 1588 CD GLN A 127 0.110 -2.034 -10.750 1.00 0.00 C ATOM 1589 OE1 GLN A 127 -0.034 -1.683 -11.920 1.00 0.00 O ATOM 1590 NE2 GLN A 127 -0.909 -2.034 -9.935 1.00 0.00 N ATOM 0 H GLN A 127 1.958 -4.190 -8.185 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.269 -4.515 -9.887 1.00 0.00 H new ATOM 0 HB2 GLN A 127 2.729 -4.255 -10.434 1.00 0.00 H new ATOM 0 HB3 GLN A 127 1.496 -4.133 -11.673 1.00 0.00 H new ATOM 0 HG2 GLN A 127 1.536 -2.370 -9.170 1.00 0.00 H new ATOM 0 HG3 GLN A 127 2.259 -1.890 -10.692 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -0.786 -2.326 -8.965 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -1.828 -1.742 -10.268 1.00 0.00 H new ATOM 1599 N LYS A 128 1.966 -6.933 -10.025 1.00 0.00 N ATOM 1600 CA LYS A 128 2.148 -8.312 -10.448 1.00 0.00 C ATOM 1601 C LYS A 128 1.183 -9.216 -9.711 1.00 0.00 C ATOM 1602 O LYS A 128 1.032 -10.388 -10.055 1.00 0.00 O ATOM 1603 CB LYS A 128 3.572 -8.767 -10.162 1.00 0.00 C ATOM 1604 CG LYS A 128 4.553 -7.907 -10.960 1.00 0.00 C ATOM 1605 CD LYS A 128 5.976 -8.468 -10.819 1.00 0.00 C ATOM 1606 CE LYS A 128 6.459 -8.368 -9.360 1.00 0.00 C ATOM 1607 NZ LYS A 128 7.937 -8.518 -9.319 1.00 0.00 N ATOM 0 H LYS A 128 2.771 -6.519 -9.555 1.00 0.00 H new ATOM 0 HA LYS A 128 1.956 -8.370 -11.519 1.00 0.00 H new ATOM 0 HB2 LYS A 128 3.784 -8.685 -9.096 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.690 -9.817 -10.431 1.00 0.00 H new ATOM 0 HG2 LYS A 128 4.263 -7.889 -12.010 1.00 0.00 H new ATOM 0 HG3 LYS A 128 4.522 -6.878 -10.603 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.996 -9.508 -11.143 1.00 0.00 H new ATOM 0 HD3 LYS A 128 6.655 -7.918 -11.471 1.00 0.00 H new ATOM 0 HE2 LYS A 128 6.168 -7.408 -8.934 1.00 0.00 H new ATOM 0 HE3 LYS A 128 5.987 -9.142 -8.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.266 -8.451 -8.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 8.203 -9.444 -9.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 8.378 -7.764 -9.883 1.00 0.00 H new ATOM 1621 N LEU A 129 0.531 -8.666 -8.685 1.00 0.00 N ATOM 1622 CA LEU A 129 -0.428 -9.433 -7.885 1.00 0.00 C ATOM 1623 C LEU A 129 -1.855 -9.158 -8.361 1.00 0.00 C ATOM 1624 O LEU A 129 -2.519 -10.043 -8.897 1.00 0.00 O ATOM 1625 CB LEU A 129 -0.275 -9.064 -6.389 1.00 0.00 C ATOM 1626 CG LEU A 129 -0.731 -10.237 -5.494 1.00 0.00 C ATOM 1627 CD1 LEU A 129 -0.486 -9.882 -4.027 1.00 0.00 C ATOM 1628 CD2 LEU A 129 -2.226 -10.543 -5.733 1.00 0.00 C ATOM 0 H LEU A 129 0.648 -7.697 -8.389 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.225 -10.497 -8.008 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.765 -8.817 -6.174 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.866 -8.176 -6.165 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.156 -11.128 -5.747 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.807 -10.709 -3.394 1.00 0.00 H new ATOM 0 HD12 LEU A 129 0.577 -9.697 -3.870 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.052 -8.987 -3.770 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.534 -11.372 -5.096 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.821 -9.661 -5.494 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.380 -10.812 -6.778 1.00 0.00 H new ATOM 1640 N GLY A 130 -2.325 -7.933 -8.151 1.00 0.00 N ATOM 1641 CA GLY A 130 -3.679 -7.558 -8.547 1.00 0.00 C ATOM 1642 C GLY A 130 -3.778 -6.059 -8.766 1.00 0.00 C ATOM 1643 O GLY A 130 -2.883 -5.442 -9.345 1.00 0.00 O ATOM 0 H GLY A 130 -1.791 -7.184 -7.710 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -3.954 -8.083 -9.462 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -4.387 -7.866 -7.777 1.00 0.00 H new ATOM 1647 N ILE A 131 -4.879 -5.478 -8.298 1.00 0.00 N ATOM 1648 CA ILE A 131 -5.107 -4.043 -8.444 1.00 0.00 C ATOM 1649 C ILE A 131 -4.962 -3.649 -9.902 1.00 0.00 C ATOM 1650 O ILE A 131 -5.076 -4.502 -10.786 1.00 0.00 O ATOM 1651 CB ILE A 131 -4.117 -3.231 -7.561 1.00 0.00 C ATOM 1652 CG1 ILE A 131 -4.091 -3.841 -6.121 1.00 0.00 C ATOM 1653 CG2 ILE A 131 -4.530 -1.708 -7.497 1.00 0.00 C ATOM 1654 CD1 ILE A 131 -3.161 -5.069 -6.003 1.00 0.00 C ATOM 0 H ILE A 131 -5.626 -5.977 -7.815 1.00 0.00 H new ATOM 0 HA ILE A 131 -6.119 -3.814 -8.110 1.00 0.00 H new ATOM 0 HB ILE A 131 -3.123 -3.290 -8.005 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.767 -3.077 -5.414 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -5.103 -4.130 -5.836 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.820 -1.165 -6.873 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -4.526 -1.287 -8.503 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.529 -1.620 -7.071 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.186 -5.447 -4.981 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.499 -5.848 -6.686 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -2.142 -4.779 -6.258 1.00 0.00 H new ATOM 1666 N GLN A 132 -4.699 -2.368 -10.157 1.00 0.00 N ATOM 1667 CA GLN A 132 -4.536 -1.871 -11.505 1.00 0.00 C ATOM 1668 C GLN A 132 -4.308 -0.355 -11.460 1.00 0.00 C ATOM 1669 O GLN A 132 -4.971 0.344 -10.691 1.00 0.00 O ATOM 1670 CB GLN A 132 -5.813 -2.165 -12.354 1.00 0.00 C ATOM 1671 CG GLN A 132 -5.416 -2.616 -13.759 1.00 0.00 C ATOM 1672 CD GLN A 132 -4.794 -4.010 -13.694 1.00 0.00 C ATOM 1673 OE1 GLN A 132 -5.406 -4.937 -13.162 1.00 0.00 O ATOM 1674 NE2 GLN A 132 -3.603 -4.207 -14.181 1.00 0.00 N ATOM 0 H GLN A 132 -4.595 -1.656 -9.434 1.00 0.00 H new ATOM 0 HA GLN A 132 -3.681 -2.370 -11.962 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -6.411 -2.938 -11.871 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.434 -1.271 -12.412 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -6.291 -2.627 -14.409 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -4.707 -1.910 -14.191 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.098 -3.438 -14.621 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -3.174 -5.131 -14.123 1.00 0.00 H new ATOM 1683 N GLU A 133 -3.396 0.142 -12.295 1.00 0.00 N ATOM 1684 CA GLU A 133 -3.120 1.574 -12.372 1.00 0.00 C ATOM 1685 C GLU A 133 -2.661 2.124 -11.033 1.00 0.00 C ATOM 1686 O GLU A 133 -2.831 3.307 -10.743 1.00 0.00 O ATOM 1687 CB GLU A 133 -4.373 2.327 -12.843 1.00 0.00 C ATOM 1688 CG GLU A 133 -4.748 1.868 -14.254 1.00 0.00 C ATOM 1689 CD GLU A 133 -6.015 2.584 -14.722 1.00 0.00 C ATOM 1690 OE1 GLU A 133 -6.501 3.435 -13.994 1.00 0.00 O ATOM 1691 OE2 GLU A 133 -6.482 2.269 -15.805 1.00 0.00 O ATOM 0 H GLU A 133 -2.835 -0.428 -12.928 1.00 0.00 H new ATOM 0 HA GLU A 133 -2.315 1.721 -13.092 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.200 2.142 -12.158 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.188 3.401 -12.836 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.929 2.076 -14.942 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -4.906 0.790 -14.264 1.00 0.00 H new ATOM 1698 N MET A 134 -2.078 1.255 -10.220 1.00 0.00 N ATOM 1699 CA MET A 134 -1.602 1.667 -8.910 1.00 0.00 C ATOM 1700 C MET A 134 -0.596 2.800 -9.052 1.00 0.00 C ATOM 1701 O MET A 134 -0.601 3.731 -8.257 1.00 0.00 O ATOM 1702 CB MET A 134 -0.942 0.481 -8.188 1.00 0.00 C ATOM 1703 CG MET A 134 -0.699 0.822 -6.712 1.00 0.00 C ATOM 1704 SD MET A 134 -2.293 0.830 -5.838 1.00 0.00 S ATOM 1705 CE MET A 134 -2.060 2.342 -4.871 1.00 0.00 C ATOM 0 H MET A 134 -1.925 0.271 -10.442 1.00 0.00 H new ATOM 0 HA MET A 134 -2.453 2.013 -8.324 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.579 -0.400 -8.264 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.003 0.233 -8.671 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.026 0.092 -6.262 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.217 1.796 -6.625 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.827 2.402 -4.098 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.075 2.327 -4.404 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.138 3.209 -5.527 1.00 0.00 H new ATOM 1715 N THR A 135 0.270 2.705 -10.065 1.00 0.00 N ATOM 1716 CA THR A 135 1.284 3.740 -10.286 1.00 0.00 C ATOM 1717 C THR A 135 0.656 4.988 -10.892 1.00 0.00 C ATOM 1718 O THR A 135 0.708 6.068 -10.321 1.00 0.00 O ATOM 1719 CB THR A 135 2.353 3.207 -11.235 1.00 0.00 C ATOM 1720 OG1 THR A 135 1.736 2.778 -12.441 1.00 0.00 O ATOM 1721 CG2 THR A 135 3.073 2.031 -10.580 1.00 0.00 C ATOM 0 H THR A 135 0.291 1.936 -10.735 1.00 0.00 H new ATOM 0 HA THR A 135 1.730 4.001 -9.326 1.00 0.00 H new ATOM 0 HB THR A 135 3.075 3.994 -11.455 1.00 0.00 H new ATOM 0 HG1 THR A 135 2.419 2.436 -13.055 1.00 0.00 H new ATOM 0 HG21 THR A 135 3.837 1.649 -11.257 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.542 2.362 -9.653 1.00 0.00 H new ATOM 0 HG23 THR A 135 2.355 1.241 -10.361 1.00 0.00 H new ATOM 1729 N LYS A 136 0.086 4.850 -12.075 1.00 0.00 N ATOM 1730 CA LYS A 136 -0.509 6.000 -12.748 1.00 0.00 C ATOM 1731 C LYS A 136 -1.429 6.757 -11.799 1.00 0.00 C ATOM 1732 O LYS A 136 -1.406 7.981 -11.744 1.00 0.00 O ATOM 1733 CB LYS A 136 -1.319 5.519 -13.944 1.00 0.00 C ATOM 1734 CG LYS A 136 -1.857 6.722 -14.736 1.00 0.00 C ATOM 1735 CD LYS A 136 -2.583 6.238 -16.021 1.00 0.00 C ATOM 1736 CE LYS A 136 -1.590 6.117 -17.183 1.00 0.00 C ATOM 1737 NZ LYS A 136 -1.092 7.475 -17.533 1.00 0.00 N ATOM 0 H LYS A 136 0.020 3.970 -12.587 1.00 0.00 H new ATOM 0 HA LYS A 136 0.290 6.666 -13.075 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -0.697 4.898 -14.589 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -2.147 4.897 -13.605 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.545 7.297 -14.116 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.036 7.388 -15.002 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.057 5.274 -15.837 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.376 6.938 -16.284 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.758 5.471 -16.903 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.073 5.658 -18.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.844 7.504 -18.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.834 8.178 -17.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.250 7.694 -16.963 1.00 0.00 H new ATOM 1751 N THR A 137 -2.239 6.020 -11.062 1.00 0.00 N ATOM 1752 CA THR A 137 -3.170 6.645 -10.133 1.00 0.00 C ATOM 1753 C THR A 137 -2.442 7.565 -9.150 1.00 0.00 C ATOM 1754 O THR A 137 -2.605 8.782 -9.188 1.00 0.00 O ATOM 1755 CB THR A 137 -3.914 5.560 -9.343 1.00 0.00 C ATOM 1756 OG1 THR A 137 -4.683 4.774 -10.238 1.00 0.00 O ATOM 1757 CG2 THR A 137 -4.843 6.202 -8.299 1.00 0.00 C ATOM 0 H THR A 137 -2.274 5.001 -11.085 1.00 0.00 H new ATOM 0 HA THR A 137 -3.874 7.243 -10.713 1.00 0.00 H new ATOM 0 HB THR A 137 -3.186 4.933 -8.829 1.00 0.00 H new ATOM 0 HG1 THR A 137 -4.221 3.927 -10.410 1.00 0.00 H new ATOM 0 HG21 THR A 137 -5.364 5.420 -7.746 1.00 0.00 H new ATOM 0 HG22 THR A 137 -4.253 6.803 -7.608 1.00 0.00 H new ATOM 0 HG23 THR A 137 -5.571 6.838 -8.802 1.00 0.00 H new ATOM 1765 N VAL A 138 -1.652 6.971 -8.262 1.00 0.00 N ATOM 1766 CA VAL A 138 -0.930 7.750 -7.264 1.00 0.00 C ATOM 1767 C VAL A 138 0.006 8.749 -7.941 1.00 0.00 C ATOM 1768 O VAL A 138 0.156 9.883 -7.489 1.00 0.00 O ATOM 1769 CB VAL A 138 -0.126 6.813 -6.347 1.00 0.00 C ATOM 1770 CG1 VAL A 138 0.994 6.117 -7.137 1.00 0.00 C ATOM 1771 CG2 VAL A 138 0.485 7.616 -5.198 1.00 0.00 C ATOM 0 H VAL A 138 -1.497 5.964 -8.213 1.00 0.00 H new ATOM 0 HA VAL A 138 -1.653 8.303 -6.664 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.800 6.055 -5.948 1.00 0.00 H new ATOM 0 HG11 VAL A 138 1.553 5.458 -6.472 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.558 5.532 -7.947 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.666 6.867 -7.553 1.00 0.00 H new ATOM 0 HG21 VAL A 138 1.054 6.949 -4.550 1.00 0.00 H new ATOM 0 HG22 VAL A 138 1.147 8.382 -5.601 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -0.310 8.090 -4.622 1.00 0.00 H new ATOM 1781 N SER A 139 0.628 8.310 -9.027 1.00 0.00 N ATOM 1782 CA SER A 139 1.550 9.161 -9.771 1.00 0.00 C ATOM 1783 C SER A 139 0.824 10.366 -10.349 1.00 0.00 C ATOM 1784 O SER A 139 1.361 11.474 -10.378 1.00 0.00 O ATOM 1785 CB SER A 139 2.215 8.367 -10.895 1.00 0.00 C ATOM 1786 OG SER A 139 2.779 7.174 -10.365 1.00 0.00 O ATOM 0 H SER A 139 0.512 7.373 -9.412 1.00 0.00 H new ATOM 0 HA SER A 139 2.317 9.514 -9.082 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.483 8.125 -11.665 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.990 8.968 -11.370 1.00 0.00 H new ATOM 0 HG SER A 139 2.074 6.635 -9.949 1.00 0.00 H new ATOM 1792 N ASP A 140 -0.398 10.141 -10.814 1.00 0.00 N ATOM 1793 CA ASP A 140 -1.197 11.212 -11.396 1.00 0.00 C ATOM 1794 C ASP A 140 -1.494 12.285 -10.353 1.00 0.00 C ATOM 1795 O ASP A 140 -1.624 13.462 -10.686 1.00 0.00 O ATOM 1796 CB ASP A 140 -2.515 10.655 -11.949 1.00 0.00 C ATOM 1797 CG ASP A 140 -3.360 11.781 -12.537 1.00 0.00 C ATOM 1798 OD1 ASP A 140 -2.869 12.463 -13.422 1.00 0.00 O ATOM 1799 OD2 ASP A 140 -4.484 11.948 -12.093 1.00 0.00 O ATOM 0 H ASP A 140 -0.856 9.230 -10.800 1.00 0.00 H new ATOM 0 HA ASP A 140 -0.627 11.657 -12.211 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.309 9.908 -12.715 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -3.067 10.153 -11.155 1.00 0.00 H new ATOM 1804 N ALA A 141 -1.608 11.873 -9.093 1.00 0.00 N ATOM 1805 CA ALA A 141 -1.900 12.816 -8.016 1.00 0.00 C ATOM 1806 C ALA A 141 -0.767 13.818 -7.842 1.00 0.00 C ATOM 1807 O ALA A 141 -1.001 15.018 -7.709 1.00 0.00 O ATOM 1808 CB ALA A 141 -2.107 12.051 -6.703 1.00 0.00 C ATOM 0 H ALA A 141 -1.504 10.903 -8.794 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.807 13.361 -8.277 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.325 12.757 -5.901 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.941 11.358 -6.813 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.202 11.494 -6.460 1.00 0.00 H new ATOM 1814 N ALA A 142 0.459 13.315 -7.830 1.00 0.00 N ATOM 1815 CA ALA A 142 1.619 14.174 -7.653 1.00 0.00 C ATOM 1816 C ALA A 142 1.665 15.246 -8.733 1.00 0.00 C ATOM 1817 O ALA A 142 2.150 16.348 -8.499 1.00 0.00 O ATOM 1818 CB ALA A 142 2.902 13.346 -7.714 1.00 0.00 C ATOM 0 H ALA A 142 0.675 12.324 -7.940 1.00 0.00 H new ATOM 0 HA ALA A 142 1.538 14.654 -6.678 1.00 0.00 H new ATOM 0 HB1 ALA A 142 3.764 14.000 -7.580 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.889 12.596 -6.923 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.969 12.850 -8.682 1.00 0.00 H new ATOM 1824 N GLU A 143 1.163 14.929 -9.919 1.00 0.00 N ATOM 1825 CA GLU A 143 1.162 15.889 -11.017 1.00 0.00 C ATOM 1826 C GLU A 143 0.090 16.953 -10.815 1.00 0.00 C ATOM 1827 O GLU A 143 0.331 18.139 -11.028 1.00 0.00 O ATOM 1828 CB GLU A 143 0.901 15.149 -12.328 1.00 0.00 C ATOM 1829 CG GLU A 143 2.039 14.157 -12.597 1.00 0.00 C ATOM 1830 CD GLU A 143 3.323 14.910 -12.931 1.00 0.00 C ATOM 1831 OE1 GLU A 143 3.530 15.201 -14.097 1.00 0.00 O ATOM 1832 OE2 GLU A 143 4.081 15.185 -12.015 1.00 0.00 O ATOM 0 H GLU A 143 0.754 14.022 -10.145 1.00 0.00 H new ATOM 0 HA GLU A 143 2.133 16.383 -11.047 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.051 14.620 -12.275 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.824 15.861 -13.150 1.00 0.00 H new ATOM 0 HG2 GLU A 143 2.196 13.525 -11.723 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.770 13.498 -13.422 1.00 0.00 H new ATOM 1839 N GLU A 144 -1.105 16.517 -10.423 1.00 0.00 N ATOM 1840 CA GLU A 144 -2.213 17.445 -10.217 1.00 0.00 C ATOM 1841 C GLU A 144 -2.001 18.279 -8.959 1.00 0.00 C ATOM 1842 O GLU A 144 -2.206 19.492 -8.967 1.00 0.00 O ATOM 1843 CB GLU A 144 -3.533 16.672 -10.097 1.00 0.00 C ATOM 1844 CG GLU A 144 -4.725 17.650 -10.107 1.00 0.00 C ATOM 1845 CD GLU A 144 -4.899 18.260 -11.496 1.00 0.00 C ATOM 1846 OE1 GLU A 144 -4.248 17.792 -12.416 1.00 0.00 O ATOM 1847 OE2 GLU A 144 -5.678 19.192 -11.618 1.00 0.00 O ATOM 0 H GLU A 144 -1.329 15.538 -10.243 1.00 0.00 H new ATOM 0 HA GLU A 144 -2.256 18.113 -11.077 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.626 15.966 -10.922 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.539 16.089 -9.176 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -5.636 17.127 -9.816 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -4.562 18.440 -9.373 1.00 0.00 H new ATOM 1854 N ASN A 145 -1.607 17.618 -7.869 1.00 0.00 N ATOM 1855 CA ASN A 145 -1.385 18.293 -6.583 1.00 0.00 C ATOM 1856 C ASN A 145 -0.007 17.932 -6.032 1.00 0.00 C ATOM 1857 O ASN A 145 0.094 17.221 -5.033 1.00 0.00 O ATOM 1858 CB ASN A 145 -2.475 17.879 -5.590 1.00 0.00 C ATOM 1859 CG ASN A 145 -2.568 16.367 -5.499 1.00 0.00 C ATOM 1860 OD1 ASN A 145 -3.271 15.737 -6.287 1.00 0.00 O ATOM 1861 ND2 ASN A 145 -1.901 15.746 -4.575 1.00 0.00 N ATOM 0 H ASN A 145 -1.434 16.613 -7.848 1.00 0.00 H new ATOM 0 HA ASN A 145 -1.429 19.372 -6.732 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -2.256 18.295 -4.607 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.435 18.290 -5.903 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -1.958 14.730 -4.500 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.319 16.274 -3.924 1.00 0.00 H new ATOM 1868 N PRO A 146 1.054 18.399 -6.668 1.00 0.00 N ATOM 1869 CA PRO A 146 2.447 18.104 -6.222 1.00 0.00 C ATOM 1870 C PRO A 146 2.700 18.625 -4.789 1.00 0.00 C ATOM 1871 O PRO A 146 2.710 19.837 -4.573 1.00 0.00 O ATOM 1872 CB PRO A 146 3.347 18.825 -7.268 1.00 0.00 C ATOM 1873 CG PRO A 146 2.458 19.848 -7.905 1.00 0.00 C ATOM 1874 CD PRO A 146 1.049 19.250 -7.879 1.00 0.00 C ATOM 0 HA PRO A 146 2.653 17.035 -6.175 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.209 19.293 -6.792 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.733 18.123 -8.007 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.493 20.791 -7.359 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.774 20.059 -8.926 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.285 20.026 -7.821 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.844 18.668 -8.777 1.00 0.00 H new ATOM 1882 N PRO A 147 2.898 17.756 -3.816 1.00 0.00 N ATOM 1883 CA PRO A 147 3.146 18.184 -2.409 1.00 0.00 C ATOM 1884 C PRO A 147 4.592 18.630 -2.199 1.00 0.00 C ATOM 1885 O PRO A 147 5.524 17.977 -2.664 1.00 0.00 O ATOM 1886 CB PRO A 147 2.812 16.922 -1.591 1.00 0.00 C ATOM 1887 CG PRO A 147 3.115 15.768 -2.506 1.00 0.00 C ATOM 1888 CD PRO A 147 2.918 16.282 -3.942 1.00 0.00 C ATOM 0 HA PRO A 147 2.548 19.048 -2.117 1.00 0.00 H new ATOM 0 HB2 PRO A 147 3.411 16.872 -0.682 1.00 0.00 H new ATOM 0 HB3 PRO A 147 1.766 16.917 -1.284 1.00 0.00 H new ATOM 0 HG2 PRO A 147 4.135 15.414 -2.358 1.00 0.00 H new ATOM 0 HG3 PRO A 147 2.453 14.927 -2.301 1.00 0.00 H new ATOM 0 HD2 PRO A 147 3.726 15.952 -4.595 1.00 0.00 H new ATOM 0 HD3 PRO A 147 1.988 15.909 -4.372 1.00 0.00 H new ATOM 1896 N THR A 148 4.764 19.744 -1.483 1.00 0.00 N ATOM 1897 CA THR A 148 6.095 20.287 -1.186 1.00 0.00 C ATOM 1898 C THR A 148 6.229 20.567 0.305 1.00 0.00 C ATOM 1899 O THR A 148 7.105 21.322 0.726 1.00 0.00 O ATOM 1900 CB THR A 148 6.327 21.576 -1.979 1.00 0.00 C ATOM 1901 OG1 THR A 148 5.248 22.473 -1.750 1.00 0.00 O ATOM 1902 CG2 THR A 148 6.413 21.246 -3.470 1.00 0.00 C ATOM 0 H THR A 148 3.995 20.291 -1.096 1.00 0.00 H new ATOM 0 HA THR A 148 6.844 19.551 -1.477 1.00 0.00 H new ATOM 0 HB THR A 148 7.258 22.041 -1.656 1.00 0.00 H new ATOM 0 HG1 THR A 148 5.396 23.299 -2.256 1.00 0.00 H new ATOM 0 HG21 THR A 148 6.578 22.162 -4.037 1.00 0.00 H new ATOM 0 HG22 THR A 148 7.241 20.558 -3.643 1.00 0.00 H new ATOM 0 HG23 THR A 148 5.482 20.782 -3.794 1.00 0.00 H new ATOM 1910 N THR A 149 5.363 19.950 1.109 1.00 0.00 N ATOM 1911 CA THR A 149 5.406 20.139 2.560 1.00 0.00 C ATOM 1912 C THR A 149 4.862 18.905 3.272 1.00 0.00 C ATOM 1913 O THR A 149 4.045 18.174 2.721 1.00 0.00 O ATOM 1914 CB THR A 149 4.586 21.376 2.948 1.00 0.00 C ATOM 1915 OG1 THR A 149 4.917 22.443 2.073 1.00 0.00 O ATOM 1916 CG2 THR A 149 4.905 21.781 4.391 1.00 0.00 C ATOM 0 H THR A 149 4.629 19.320 0.785 1.00 0.00 H new ATOM 0 HA THR A 149 6.442 20.287 2.865 1.00 0.00 H new ATOM 0 HB THR A 149 3.523 21.147 2.869 1.00 0.00 H new ATOM 0 HG1 THR A 149 4.396 23.237 2.314 1.00 0.00 H new ATOM 0 HG21 THR A 149 4.319 22.660 4.660 1.00 0.00 H new ATOM 0 HG22 THR A 149 4.656 20.960 5.063 1.00 0.00 H new ATOM 0 HG23 THR A 149 5.967 22.012 4.478 1.00 0.00 H new ATOM 1924 N ALA A 150 5.329 18.671 4.495 1.00 0.00 N ATOM 1925 CA ALA A 150 4.895 17.509 5.263 1.00 0.00 C ATOM 1926 C ALA A 150 3.370 17.406 5.265 1.00 0.00 C ATOM 1927 O ALA A 150 2.813 16.311 5.216 1.00 0.00 O ATOM 1928 CB ALA A 150 5.415 17.627 6.706 1.00 0.00 C ATOM 0 H ALA A 150 6.004 19.267 4.973 1.00 0.00 H new ATOM 0 HA ALA A 150 5.300 16.608 4.801 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.092 16.760 7.281 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.504 17.672 6.698 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.018 18.534 7.163 1.00 0.00 H new ATOM 1934 N GLN A 151 2.702 18.554 5.306 1.00 0.00 N ATOM 1935 CA GLN A 151 1.242 18.580 5.295 1.00 0.00 C ATOM 1936 C GLN A 151 0.710 18.343 3.884 1.00 0.00 C ATOM 1937 O GLN A 151 -0.283 17.648 3.693 1.00 0.00 O ATOM 1938 CB GLN A 151 0.737 19.924 5.825 1.00 0.00 C ATOM 1939 CG GLN A 151 1.293 21.067 4.974 1.00 0.00 C ATOM 1940 CD GLN A 151 0.935 22.406 5.593 1.00 0.00 C ATOM 1941 OE1 GLN A 151 1.013 22.573 6.810 1.00 0.00 O ATOM 1942 NE2 GLN A 151 0.552 23.379 4.816 1.00 0.00 N ATOM 0 H GLN A 151 3.143 19.473 5.347 1.00 0.00 H new ATOM 0 HA GLN A 151 0.878 17.781 5.941 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -0.353 19.944 5.808 1.00 0.00 H new ATOM 0 HB3 GLN A 151 1.042 20.052 6.864 1.00 0.00 H new ATOM 0 HG2 GLN A 151 2.376 20.975 4.891 1.00 0.00 H new ATOM 0 HG3 GLN A 151 0.890 21.006 3.963 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.490 23.233 3.808 1.00 0.00 H new ATOM 0 HE22 GLN A 151 0.314 24.287 5.215 1.00 0.00 H new ATOM 1951 N GLY A 152 1.366 18.945 2.900 1.00 0.00 N ATOM 1952 CA GLY A 152 0.936 18.813 1.514 1.00 0.00 C ATOM 1953 C GLY A 152 0.871 17.352 1.104 1.00 0.00 C ATOM 1954 O GLY A 152 -0.014 16.949 0.350 1.00 0.00 O ATOM 0 H GLY A 152 2.193 19.526 3.035 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -0.043 19.274 1.387 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.627 19.348 0.862 1.00 0.00 H new ATOM 1958 N VAL A 153 1.812 16.562 1.601 1.00 0.00 N ATOM 1959 CA VAL A 153 1.855 15.141 1.276 1.00 0.00 C ATOM 1960 C VAL A 153 0.582 14.449 1.741 1.00 0.00 C ATOM 1961 O VAL A 153 0.039 13.605 1.034 1.00 0.00 O ATOM 1962 CB VAL A 153 3.077 14.478 1.925 1.00 0.00 C ATOM 1963 CG1 VAL A 153 3.078 12.960 1.630 1.00 0.00 C ATOM 1964 CG2 VAL A 153 4.346 15.111 1.348 1.00 0.00 C ATOM 0 H VAL A 153 2.553 16.877 2.227 1.00 0.00 H new ATOM 0 HA VAL A 153 1.934 15.041 0.193 1.00 0.00 H new ATOM 0 HB VAL A 153 3.041 14.626 3.004 1.00 0.00 H new ATOM 0 HG11 VAL A 153 3.950 12.500 2.095 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.171 12.510 2.034 1.00 0.00 H new ATOM 0 HG13 VAL A 153 3.114 12.799 0.553 1.00 0.00 H new ATOM 0 HG21 VAL A 153 5.222 14.648 1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.372 14.957 0.269 1.00 0.00 H new ATOM 0 HG23 VAL A 153 4.349 16.180 1.562 1.00 0.00 H new ATOM 1974 N LEU A 154 0.119 14.796 2.940 1.00 0.00 N ATOM 1975 CA LEU A 154 -1.091 14.185 3.499 1.00 0.00 C ATOM 1976 C LEU A 154 -2.186 14.083 2.442 1.00 0.00 C ATOM 1977 O LEU A 154 -3.082 13.243 2.538 1.00 0.00 O ATOM 1978 CB LEU A 154 -1.593 15.022 4.680 1.00 0.00 C ATOM 1979 CG LEU A 154 -0.491 15.140 5.755 1.00 0.00 C ATOM 1980 CD1 LEU A 154 -0.972 16.081 6.868 1.00 0.00 C ATOM 1981 CD2 LEU A 154 -0.145 13.749 6.347 1.00 0.00 C ATOM 0 H LEU A 154 0.558 15.492 3.542 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.844 13.179 3.839 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -1.883 16.015 4.335 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.483 14.562 5.110 1.00 0.00 H new ATOM 0 HG LEU A 154 0.411 15.544 5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.198 16.168 7.630 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -1.180 17.065 6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.880 15.679 7.317 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.634 13.858 7.102 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.035 13.316 6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.210 13.093 5.552 1.00 0.00 H new ATOM 1993 N GLU A 155 -2.096 14.931 1.430 1.00 0.00 N ATOM 1994 CA GLU A 155 -3.073 14.916 0.356 1.00 0.00 C ATOM 1995 C GLU A 155 -2.989 13.601 -0.406 1.00 0.00 C ATOM 1996 O GLU A 155 -4.008 13.029 -0.787 1.00 0.00 O ATOM 1997 CB GLU A 155 -2.810 16.078 -0.605 1.00 0.00 C ATOM 1998 CG GLU A 155 -3.026 17.403 0.132 1.00 0.00 C ATOM 1999 CD GLU A 155 -2.740 18.584 -0.793 1.00 0.00 C ATOM 2000 OE1 GLU A 155 -2.450 18.350 -1.955 1.00 0.00 O ATOM 2001 OE2 GLU A 155 -2.816 19.708 -0.324 1.00 0.00 O ATOM 0 H GLU A 155 -1.362 15.633 1.331 1.00 0.00 H new ATOM 0 HA GLU A 155 -4.069 15.021 0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -1.791 16.024 -0.989 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -3.478 16.013 -1.464 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -4.052 17.460 0.497 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -2.374 17.451 1.004 1.00 0.00 H new ATOM 2008 N ILE A 156 -1.764 13.129 -0.629 1.00 0.00 N ATOM 2009 CA ILE A 156 -1.554 11.881 -1.354 1.00 0.00 C ATOM 2010 C ILE A 156 -1.981 10.694 -0.493 1.00 0.00 C ATOM 2011 O ILE A 156 -2.505 9.703 -0.997 1.00 0.00 O ATOM 2012 CB ILE A 156 -0.073 11.729 -1.755 1.00 0.00 C ATOM 2013 CG1 ILE A 156 0.452 13.075 -2.282 1.00 0.00 C ATOM 2014 CG2 ILE A 156 0.088 10.640 -2.864 1.00 0.00 C ATOM 2015 CD1 ILE A 156 -0.471 13.648 -3.367 1.00 0.00 C ATOM 0 H ILE A 156 -0.908 13.589 -0.320 1.00 0.00 H new ATOM 0 HA ILE A 156 -2.161 11.904 -2.259 1.00 0.00 H new ATOM 0 HB ILE A 156 0.498 11.423 -0.878 1.00 0.00 H new ATOM 0 HG12 ILE A 156 0.532 13.784 -1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.455 12.943 -2.688 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.140 10.548 -3.133 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -0.276 9.683 -2.490 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.488 10.928 -3.743 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.072 14.599 -3.719 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.530 12.949 -4.201 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.467 13.803 -2.953 1.00 0.00 H new ATOM 2027 N ALA A 157 -1.746 10.806 0.811 1.00 0.00 N ATOM 2028 CA ALA A 157 -2.101 9.740 1.733 1.00 0.00 C ATOM 2029 C ALA A 157 -3.595 9.466 1.694 1.00 0.00 C ATOM 2030 O ALA A 157 -4.028 8.315 1.723 1.00 0.00 O ATOM 2031 CB ALA A 157 -1.690 10.122 3.150 1.00 0.00 C ATOM 0 H ALA A 157 -1.314 11.620 1.248 1.00 0.00 H new ATOM 0 HA ALA A 157 -1.573 8.836 1.430 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.959 9.319 3.836 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -0.613 10.284 3.185 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.204 11.037 3.444 1.00 0.00 H new ATOM 2037 N LYS A 158 -4.378 10.529 1.642 1.00 0.00 N ATOM 2038 CA LYS A 158 -5.823 10.388 1.614 1.00 0.00 C ATOM 2039 C LYS A 158 -6.257 9.605 0.388 1.00 0.00 C ATOM 2040 O LYS A 158 -7.112 8.728 0.476 1.00 0.00 O ATOM 2041 CB LYS A 158 -6.474 11.769 1.591 1.00 0.00 C ATOM 2042 CG LYS A 158 -8.001 11.629 1.692 1.00 0.00 C ATOM 2043 CD LYS A 158 -8.665 13.031 1.814 1.00 0.00 C ATOM 2044 CE LYS A 158 -8.773 13.443 3.286 1.00 0.00 C ATOM 2045 NZ LYS A 158 -9.701 12.508 3.982 1.00 0.00 N ATOM 0 H LYS A 158 -4.041 11.492 1.618 1.00 0.00 H new ATOM 0 HA LYS A 158 -6.137 9.848 2.507 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -6.100 12.371 2.419 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.208 12.291 0.672 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.385 11.113 0.812 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.261 11.020 2.558 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.078 13.768 1.265 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.656 13.012 1.361 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -7.790 13.419 3.757 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.140 14.466 3.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.189 13.011 4.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.402 12.146 3.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.160 11.713 4.378 1.00 0.00 H new ATOM 2059 N LYS A 159 -5.678 9.939 -0.759 1.00 0.00 N ATOM 2060 CA LYS A 159 -6.026 9.265 -2.003 1.00 0.00 C ATOM 2061 C LYS A 159 -5.432 7.857 -2.043 1.00 0.00 C ATOM 2062 O LYS A 159 -5.988 6.960 -2.672 1.00 0.00 O ATOM 2063 CB LYS A 159 -5.513 10.078 -3.201 1.00 0.00 C ATOM 2064 CG LYS A 159 -6.152 9.560 -4.495 1.00 0.00 C ATOM 2065 CD LYS A 159 -5.713 10.434 -5.668 1.00 0.00 C ATOM 2066 CE LYS A 159 -6.472 10.013 -6.927 1.00 0.00 C ATOM 2067 NZ LYS A 159 -6.355 8.540 -7.103 1.00 0.00 N ATOM 0 H LYS A 159 -4.970 10.667 -0.853 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.112 9.185 -2.057 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -5.751 11.133 -3.064 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -4.428 10.002 -3.265 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.857 8.525 -4.669 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.238 9.572 -4.406 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -5.907 11.483 -5.447 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -4.639 10.336 -5.827 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.521 10.299 -6.846 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -6.068 10.528 -7.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -6.510 8.296 -8.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -5.405 8.230 -6.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.068 8.062 -6.516 1.00 0.00 H new ATOM 2081 N MET A 160 -4.292 7.673 -1.384 1.00 0.00 N ATOM 2082 CA MET A 160 -3.639 6.369 -1.384 1.00 0.00 C ATOM 2083 C MET A 160 -4.484 5.358 -0.618 1.00 0.00 C ATOM 2084 O MET A 160 -4.834 4.311 -1.139 1.00 0.00 O ATOM 2085 CB MET A 160 -2.261 6.513 -0.710 1.00 0.00 C ATOM 2086 CG MET A 160 -1.252 7.219 -1.662 1.00 0.00 C ATOM 2087 SD MET A 160 -0.080 8.230 -0.696 1.00 0.00 S ATOM 2088 CE MET A 160 1.203 6.996 -0.372 1.00 0.00 C ATOM 0 H MET A 160 -3.808 8.396 -0.852 1.00 0.00 H new ATOM 0 HA MET A 160 -3.522 6.016 -2.408 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.360 7.086 0.212 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.881 5.529 -0.435 1.00 0.00 H new ATOM 0 HG2 MET A 160 -0.708 6.475 -2.244 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.789 7.849 -2.371 1.00 0.00 H new ATOM 0 HE1 MET A 160 1.703 7.229 0.568 1.00 0.00 H new ATOM 0 HE2 MET A 160 0.749 6.007 -0.306 1.00 0.00 H new ATOM 0 HE3 MET A 160 1.932 7.007 -1.183 1.00 0.00 H new ATOM 2098 N ARG A 161 -4.820 5.697 0.613 1.00 0.00 N ATOM 2099 CA ARG A 161 -5.628 4.817 1.449 1.00 0.00 C ATOM 2100 C ARG A 161 -6.994 4.596 0.820 1.00 0.00 C ATOM 2101 O ARG A 161 -7.600 3.540 0.987 1.00 0.00 O ATOM 2102 CB ARG A 161 -5.794 5.407 2.849 1.00 0.00 C ATOM 2103 CG ARG A 161 -4.445 5.449 3.557 1.00 0.00 C ATOM 2104 CD ARG A 161 -4.598 6.206 4.873 1.00 0.00 C ATOM 2105 NE ARG A 161 -5.613 5.575 5.710 1.00 0.00 N ATOM 2106 CZ ARG A 161 -5.994 6.128 6.860 1.00 0.00 C ATOM 2107 NH1 ARG A 161 -5.453 7.248 7.259 1.00 0.00 N ATOM 2108 NH2 ARG A 161 -6.901 5.545 7.593 1.00 0.00 N ATOM 0 H ARG A 161 -4.548 6.573 1.059 1.00 0.00 H new ATOM 0 HA ARG A 161 -5.114 3.859 1.530 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -6.211 6.412 2.783 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -6.498 4.807 3.425 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -4.087 4.437 3.744 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -3.703 5.938 2.925 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -3.644 6.227 5.401 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -4.875 7.241 4.674 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.037 4.697 5.410 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -4.738 7.700 6.689 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -5.746 7.670 8.140 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -7.318 4.666 7.285 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -7.194 5.968 8.474 1.00 0.00 H new ATOM 2122 N GLU A 162 -7.485 5.606 0.110 1.00 0.00 N ATOM 2123 CA GLU A 162 -8.792 5.515 -0.526 1.00 0.00 C ATOM 2124 C GLU A 162 -8.853 4.341 -1.496 1.00 0.00 C ATOM 2125 O GLU A 162 -9.821 3.583 -1.503 1.00 0.00 O ATOM 2126 CB GLU A 162 -9.084 6.814 -1.288 1.00 0.00 C ATOM 2127 CG GLU A 162 -10.525 6.802 -1.803 1.00 0.00 C ATOM 2128 CD GLU A 162 -10.857 8.140 -2.456 1.00 0.00 C ATOM 2129 OE1 GLU A 162 -10.623 8.272 -3.645 1.00 0.00 O ATOM 2130 OE2 GLU A 162 -11.343 9.013 -1.755 1.00 0.00 O ATOM 0 H GLU A 162 -7.001 6.491 -0.038 1.00 0.00 H new ATOM 0 HA GLU A 162 -9.538 5.360 0.253 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.929 7.672 -0.634 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.391 6.920 -2.123 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -10.656 5.994 -2.523 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -11.213 6.609 -0.979 1.00 0.00 H new ATOM 2137 N LYS A 163 -7.827 4.205 -2.326 1.00 0.00 N ATOM 2138 CA LYS A 163 -7.808 3.124 -3.302 1.00 0.00 C ATOM 2139 C LYS A 163 -7.742 1.771 -2.608 1.00 0.00 C ATOM 2140 O LYS A 163 -8.545 0.885 -2.878 1.00 0.00 O ATOM 2141 CB LYS A 163 -6.601 3.283 -4.229 1.00 0.00 C ATOM 2142 CG LYS A 163 -6.711 2.288 -5.384 1.00 0.00 C ATOM 2143 CD LYS A 163 -5.554 2.514 -6.359 1.00 0.00 C ATOM 2144 CE LYS A 163 -5.686 1.557 -7.544 1.00 0.00 C ATOM 2145 NZ LYS A 163 -6.801 2.011 -8.420 1.00 0.00 N ATOM 0 H LYS A 163 -7.011 4.817 -2.344 1.00 0.00 H new ATOM 0 HA LYS A 163 -8.727 3.172 -3.886 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -6.557 4.301 -4.615 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -5.678 3.112 -3.675 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -6.686 1.267 -5.003 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -7.664 2.414 -5.898 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -5.558 3.546 -6.710 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -4.602 2.353 -5.853 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -4.754 1.527 -8.108 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -5.876 0.544 -7.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -6.747 1.518 -9.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -7.711 1.796 -7.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -6.725 3.037 -8.575 1.00 0.00 H new ATOM 2159 N LEU A 164 -6.775 1.615 -1.713 1.00 0.00 N ATOM 2160 CA LEU A 164 -6.600 0.354 -0.998 1.00 0.00 C ATOM 2161 C LEU A 164 -7.914 -0.079 -0.362 1.00 0.00 C ATOM 2162 O LEU A 164 -8.229 -1.268 -0.304 1.00 0.00 O ATOM 2163 CB LEU A 164 -5.507 0.525 0.081 1.00 0.00 C ATOM 2164 CG LEU A 164 -4.106 0.255 -0.519 1.00 0.00 C ATOM 2165 CD1 LEU A 164 -3.949 -1.244 -0.925 1.00 0.00 C ATOM 2166 CD2 LEU A 164 -3.879 1.178 -1.741 1.00 0.00 C ATOM 0 H LEU A 164 -6.102 2.341 -1.465 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.291 -0.420 -1.701 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -5.546 1.535 0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.693 -0.161 0.908 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.353 0.472 0.238 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.956 -1.405 -1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.079 -1.875 -0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -4.703 -1.500 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.892 0.987 -2.163 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.641 0.978 -2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -3.944 2.220 -1.427 1.00 0.00 H new ATOM 2178 N GLN A 165 -8.674 0.886 0.106 1.00 0.00 N ATOM 2179 CA GLN A 165 -9.943 0.581 0.727 1.00 0.00 C ATOM 2180 C GLN A 165 -10.877 -0.090 -0.277 1.00 0.00 C ATOM 2181 O GLN A 165 -11.593 -1.023 0.065 1.00 0.00 O ATOM 2182 CB GLN A 165 -10.578 1.868 1.252 1.00 0.00 C ATOM 2183 CG GLN A 165 -11.852 1.533 2.029 1.00 0.00 C ATOM 2184 CD GLN A 165 -12.404 2.789 2.690 1.00 0.00 C ATOM 2185 OE1 GLN A 165 -11.685 3.774 2.855 1.00 0.00 O ATOM 2186 NE2 GLN A 165 -13.650 2.814 3.078 1.00 0.00 N ATOM 0 H GLN A 165 -8.439 1.878 0.069 1.00 0.00 H new ATOM 0 HA GLN A 165 -9.776 -0.105 1.558 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -9.875 2.395 1.897 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -10.811 2.535 0.422 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -12.597 1.109 1.356 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -11.639 0.778 2.785 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -14.244 1.996 2.940 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -14.030 3.651 3.519 1.00 0.00 H new ATOM 2195 N ARG A 166 -10.863 0.389 -1.515 1.00 0.00 N ATOM 2196 CA ARG A 166 -11.722 -0.169 -2.559 1.00 0.00 C ATOM 2197 C ARG A 166 -11.333 -1.606 -2.892 1.00 0.00 C ATOM 2198 O ARG A 166 -12.177 -2.442 -3.210 1.00 0.00 O ATOM 2199 CB ARG A 166 -11.607 0.699 -3.817 1.00 0.00 C ATOM 2200 CG ARG A 166 -12.178 2.119 -3.545 1.00 0.00 C ATOM 2201 CD ARG A 166 -13.675 2.158 -3.858 1.00 0.00 C ATOM 2202 NE ARG A 166 -14.253 3.425 -3.416 1.00 0.00 N ATOM 2203 CZ ARG A 166 -14.112 4.536 -4.131 1.00 0.00 C ATOM 2204 NH1 ARG A 166 -13.446 4.507 -5.254 1.00 0.00 N ATOM 2205 NH2 ARG A 166 -14.636 5.651 -3.709 1.00 0.00 N ATOM 0 H ARG A 166 -10.270 1.160 -1.822 1.00 0.00 H new ATOM 0 HA ARG A 166 -12.749 -0.176 -2.195 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -10.563 0.772 -4.123 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -12.149 0.233 -4.640 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -12.010 2.393 -2.503 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -11.653 2.853 -4.156 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -13.833 2.033 -4.929 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -14.179 1.328 -3.362 1.00 0.00 H new ATOM 0 HE ARG A 166 -14.775 3.457 -2.541 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -13.035 3.632 -5.581 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -13.337 5.359 -5.804 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -15.154 5.671 -2.831 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -14.528 6.505 -4.257 1.00 0.00 H new ATOM 2219 N VAL A 167 -10.043 -1.868 -2.820 1.00 0.00 N ATOM 2220 CA VAL A 167 -9.534 -3.203 -3.124 1.00 0.00 C ATOM 2221 C VAL A 167 -10.016 -4.205 -2.076 1.00 0.00 C ATOM 2222 O VAL A 167 -10.486 -5.291 -2.412 1.00 0.00 O ATOM 2223 CB VAL A 167 -8.006 -3.201 -3.174 1.00 0.00 C ATOM 2224 CG1 VAL A 167 -7.492 -4.580 -3.626 1.00 0.00 C ATOM 2225 CG2 VAL A 167 -7.540 -2.139 -4.168 1.00 0.00 C ATOM 0 H VAL A 167 -9.330 -1.187 -2.557 1.00 0.00 H new ATOM 0 HA VAL A 167 -9.915 -3.498 -4.102 1.00 0.00 H new ATOM 0 HB VAL A 167 -7.613 -2.981 -2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.403 -4.569 -3.659 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -7.826 -5.342 -2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -7.883 -4.807 -4.618 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.451 -2.132 -4.209 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -7.939 -2.366 -5.157 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -7.897 -1.160 -3.849 1.00 0.00 H new ATOM 2235 N HIS A 168 -9.880 -3.837 -0.803 1.00 0.00 N ATOM 2236 CA HIS A 168 -10.292 -4.710 0.300 1.00 0.00 C ATOM 2237 C HIS A 168 -11.799 -4.657 0.522 1.00 0.00 C ATOM 2238 O HIS A 168 -12.407 -5.638 0.948 1.00 0.00 O ATOM 2239 CB HIS A 168 -9.581 -4.289 1.588 1.00 0.00 C ATOM 2240 CG HIS A 168 -9.943 -5.244 2.695 1.00 0.00 C ATOM 2241 ND1 HIS A 168 -11.225 -5.312 3.218 1.00 0.00 N ATOM 2242 CD2 HIS A 168 -9.207 -6.175 3.384 1.00 0.00 C ATOM 2243 CE1 HIS A 168 -11.222 -6.254 4.178 1.00 0.00 C ATOM 2244 NE2 HIS A 168 -10.016 -6.812 4.320 1.00 0.00 N ATOM 0 H HIS A 168 -9.489 -2.942 -0.508 1.00 0.00 H new ATOM 0 HA HIS A 168 -10.018 -5.731 0.035 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -8.502 -4.284 1.436 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -9.869 -3.274 1.860 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -8.159 -6.382 3.224 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -12.088 -6.526 4.763 1.00 0.00 H new ATOM 0 HE2 HIS A 168 -9.746 -7.547 4.974 1.00 0.00 H new ATOM 2253 N THR A 169 -12.396 -3.506 0.238 1.00 0.00 N ATOM 2254 CA THR A 169 -13.837 -3.339 0.416 1.00 0.00 C ATOM 2255 C THR A 169 -14.615 -4.118 -0.639 1.00 0.00 C ATOM 2256 O THR A 169 -15.607 -4.776 -0.331 1.00 0.00 O ATOM 2257 CB THR A 169 -14.205 -1.851 0.345 1.00 0.00 C ATOM 2258 OG1 THR A 169 -13.561 -1.155 1.402 1.00 0.00 O ATOM 2259 CG2 THR A 169 -15.722 -1.664 0.476 1.00 0.00 C ATOM 0 H THR A 169 -11.912 -2.680 -0.114 1.00 0.00 H new ATOM 0 HA THR A 169 -14.106 -3.732 1.396 1.00 0.00 H new ATOM 0 HB THR A 169 -13.880 -1.458 -0.618 1.00 0.00 H new ATOM 0 HG1 THR A 169 -12.606 -1.064 1.200 1.00 0.00 H new ATOM 0 HG21 THR A 169 -15.964 -0.602 0.423 1.00 0.00 H new ATOM 0 HG22 THR A 169 -16.225 -2.191 -0.335 1.00 0.00 H new ATOM 0 HG23 THR A 169 -16.057 -2.065 1.433 1.00 0.00 H new ATOM 2267 N LYS A 170 -14.173 -4.028 -1.885 1.00 0.00 N ATOM 2268 CA LYS A 170 -14.854 -4.715 -2.976 1.00 0.00 C ATOM 2269 C LYS A 170 -14.829 -6.221 -2.763 1.00 0.00 C ATOM 2270 O LYS A 170 -15.825 -6.908 -2.982 1.00 0.00 O ATOM 2271 CB LYS A 170 -14.166 -4.358 -4.303 1.00 0.00 C ATOM 2272 CG LYS A 170 -14.454 -2.882 -4.691 1.00 0.00 C ATOM 2273 CD LYS A 170 -15.787 -2.774 -5.445 1.00 0.00 C ATOM 2274 CE LYS A 170 -16.059 -1.316 -5.791 1.00 0.00 C ATOM 2275 NZ LYS A 170 -17.350 -1.232 -6.529 1.00 0.00 N ATOM 0 H LYS A 170 -13.353 -3.491 -2.166 1.00 0.00 H new ATOM 0 HA LYS A 170 -15.895 -4.395 -3.004 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -13.091 -4.513 -4.214 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -14.519 -5.022 -5.092 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -14.486 -2.264 -3.794 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -13.645 -2.499 -5.314 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -15.752 -3.374 -6.354 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -16.597 -3.170 -4.832 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -16.103 -0.714 -4.883 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -15.249 -0.915 -6.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -17.547 -0.240 -6.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -17.289 -1.796 -7.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -18.116 -1.601 -5.931 1.00 0.00 H new ATOM 2289 N ASN A 171 -13.691 -6.721 -2.325 1.00 0.00 N ATOM 2290 CA ASN A 171 -13.546 -8.145 -2.072 1.00 0.00 C ATOM 2291 C ASN A 171 -14.388 -8.566 -0.872 1.00 0.00 C ATOM 2292 O ASN A 171 -14.922 -9.663 -0.828 1.00 0.00 O ATOM 2293 CB ASN A 171 -12.088 -8.486 -1.817 1.00 0.00 C ATOM 2294 CG ASN A 171 -11.232 -8.012 -2.985 1.00 0.00 C ATOM 2295 OD1 ASN A 171 -10.059 -7.691 -2.802 1.00 0.00 O ATOM 2296 ND2 ASN A 171 -11.752 -7.945 -4.183 1.00 0.00 N ATOM 0 H ASN A 171 -12.855 -6.167 -2.137 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.894 -8.685 -2.952 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.752 -8.015 -0.894 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.975 -9.562 -1.685 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.184 -7.626 -4.968 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.725 -8.212 -4.332 1.00 0.00 H new ATOM 2303 N TYR A 172 -14.489 -7.681 0.104 1.00 0.00 N ATOM 2304 CA TYR A 172 -15.260 -7.974 1.309 1.00 0.00 C ATOM 2305 C TYR A 172 -16.739 -8.163 0.983 1.00 0.00 C ATOM 2306 O TYR A 172 -17.397 -9.028 1.553 1.00 0.00 O ATOM 2307 CB TYR A 172 -15.097 -6.847 2.326 1.00 0.00 C ATOM 2308 CG TYR A 172 -15.896 -7.168 3.578 1.00 0.00 C ATOM 2309 CD1 TYR A 172 -15.363 -8.037 4.538 1.00 0.00 C ATOM 2310 CD2 TYR A 172 -17.165 -6.603 3.774 1.00 0.00 C ATOM 2311 CE1 TYR A 172 -16.095 -8.337 5.694 1.00 0.00 C ATOM 2312 CE2 TYR A 172 -17.896 -6.904 4.929 1.00 0.00 C ATOM 2313 CZ TYR A 172 -17.361 -7.770 5.889 1.00 0.00 C ATOM 2314 OH TYR A 172 -18.082 -8.064 7.028 1.00 0.00 O ATOM 0 H TYR A 172 -14.052 -6.759 0.091 1.00 0.00 H new ATOM 0 HA TYR A 172 -14.879 -8.903 1.734 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -14.044 -6.720 2.577 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -15.438 -5.905 1.897 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -14.388 -8.476 4.387 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -17.578 -5.935 3.033 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -15.683 -9.006 6.435 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -18.873 -6.468 5.079 1.00 0.00 H new ATOM 0 HH TYR A 172 -18.938 -7.587 7.006 1.00 0.00 H new ATOM 2324 N CYS A 173 -17.258 -7.327 0.086 1.00 0.00 N ATOM 2325 CA CYS A 173 -18.672 -7.386 -0.292 1.00 0.00 C ATOM 2326 C CYS A 173 -18.960 -8.558 -1.229 1.00 0.00 C ATOM 2327 O CYS A 173 -19.931 -9.289 -1.044 1.00 0.00 O ATOM 2328 CB CYS A 173 -19.067 -6.073 -0.977 1.00 0.00 C ATOM 2329 SG CYS A 173 -20.865 -5.890 -0.941 1.00 0.00 S ATOM 0 H CYS A 173 -16.724 -6.602 -0.393 1.00 0.00 H new ATOM 0 HA CYS A 173 -19.259 -7.533 0.615 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -18.595 -5.231 -0.471 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -18.711 -6.067 -2.007 1.00 0.00 H new ATOM 2334 N THR A 174 -18.124 -8.715 -2.248 1.00 0.00 N ATOM 2335 CA THR A 174 -18.320 -9.785 -3.218 1.00 0.00 C ATOM 2336 C THR A 174 -18.321 -11.149 -2.537 1.00 0.00 C ATOM 2337 O THR A 174 -19.198 -11.965 -2.779 1.00 0.00 O ATOM 2338 CB THR A 174 -17.204 -9.733 -4.274 1.00 0.00 C ATOM 2339 OG1 THR A 174 -15.946 -9.664 -3.618 1.00 0.00 O ATOM 2340 CG2 THR A 174 -17.391 -8.498 -5.162 1.00 0.00 C ATOM 0 H THR A 174 -17.313 -8.122 -2.423 1.00 0.00 H new ATOM 0 HA THR A 174 -19.289 -9.642 -3.697 1.00 0.00 H new ATOM 0 HB THR A 174 -17.245 -10.628 -4.895 1.00 0.00 H new ATOM 0 HG1 THR A 174 -15.758 -8.735 -3.367 1.00 0.00 H new ATOM 0 HG21 THR A 174 -16.598 -8.464 -5.909 1.00 0.00 H new ATOM 0 HG22 THR A 174 -18.358 -8.552 -5.661 1.00 0.00 H new ATOM 0 HG23 THR A 174 -17.349 -7.599 -4.548 1.00 0.00 H new ATOM 2348 N LEU A 175 -17.343 -11.386 -1.684 1.00 0.00 N ATOM 2349 CA LEU A 175 -17.250 -12.660 -0.980 1.00 0.00 C ATOM 2350 C LEU A 175 -18.439 -12.853 -0.062 1.00 0.00 C ATOM 2351 O LEU A 175 -18.915 -13.969 0.124 1.00 0.00 O ATOM 2352 CB LEU A 175 -15.928 -12.711 -0.189 1.00 0.00 C ATOM 2353 CG LEU A 175 -14.794 -13.282 -1.073 1.00 0.00 C ATOM 2354 CD1 LEU A 175 -14.994 -14.814 -1.308 1.00 0.00 C ATOM 2355 CD2 LEU A 175 -14.724 -12.528 -2.434 1.00 0.00 C ATOM 0 H LEU A 175 -16.603 -10.720 -1.459 1.00 0.00 H new ATOM 0 HA LEU A 175 -17.260 -13.473 -1.706 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -15.663 -11.711 0.153 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -16.052 -13.330 0.700 1.00 0.00 H new ATOM 0 HG LEU A 175 -13.850 -13.135 -0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -14.186 -15.195 -1.932 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -14.988 -15.333 -0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -15.948 -14.984 -1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -13.920 -12.945 -3.040 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -15.671 -12.640 -2.961 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -14.532 -11.470 -2.254 1.00 0.00 H new ATOM 2367 N LYS A 176 -18.908 -11.772 0.517 1.00 0.00 N ATOM 2368 CA LYS A 176 -20.034 -11.860 1.428 1.00 0.00 C ATOM 2369 C LYS A 176 -21.212 -12.548 0.753 1.00 0.00 C ATOM 2370 O LYS A 176 -22.121 -13.041 1.417 1.00 0.00 O ATOM 2371 CB LYS A 176 -20.429 -10.438 1.920 1.00 0.00 C ATOM 2372 CG LYS A 176 -20.576 -10.401 3.455 1.00 0.00 C ATOM 2373 CD LYS A 176 -19.192 -10.358 4.115 1.00 0.00 C ATOM 2374 CE LYS A 176 -19.356 -10.403 5.626 1.00 0.00 C ATOM 2375 NZ LYS A 176 -18.012 -10.495 6.256 1.00 0.00 N ATOM 0 H LYS A 176 -18.536 -10.832 0.379 1.00 0.00 H new ATOM 0 HA LYS A 176 -19.746 -12.458 2.292 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -19.672 -9.719 1.607 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -21.367 -10.137 1.455 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -21.157 -9.527 3.752 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -21.124 -11.279 3.797 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.589 -11.201 3.778 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.664 -9.451 3.822 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -19.875 -9.510 5.975 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -19.966 -11.259 5.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.075 -11.058 7.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.350 -10.952 5.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.669 -9.540 6.484 1.00 0.00 H new ATOM 2389 N LYS A 177 -21.183 -12.577 -0.565 1.00 0.00 N ATOM 2390 CA LYS A 177 -22.250 -13.209 -1.321 1.00 0.00 C ATOM 2391 C LYS A 177 -22.241 -14.721 -1.136 1.00 0.00 C ATOM 2392 O LYS A 177 -23.279 -15.365 -1.048 1.00 0.00 O ATOM 2393 CB LYS A 177 -22.105 -12.868 -2.804 1.00 0.00 C ATOM 2394 CG LYS A 177 -23.212 -13.559 -3.607 1.00 0.00 C ATOM 2395 CD LYS A 177 -23.216 -13.041 -5.042 1.00 0.00 C ATOM 2396 CE LYS A 177 -24.365 -13.696 -5.809 1.00 0.00 C ATOM 2397 NZ LYS A 177 -24.187 -15.176 -5.807 1.00 0.00 N ATOM 0 H LYS A 177 -20.438 -12.174 -1.133 1.00 0.00 H new ATOM 0 HA LYS A 177 -23.201 -12.829 -0.948 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -22.161 -11.789 -2.945 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -21.128 -13.187 -3.166 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -23.057 -14.638 -3.601 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -24.180 -13.373 -3.142 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -23.329 -11.957 -5.050 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -22.265 -13.266 -5.525 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -25.318 -13.433 -5.350 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -24.391 -13.324 -6.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -24.755 -15.595 -6.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -23.184 -15.405 -5.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -24.498 -15.562 -4.893 1.00 0.00 H new ATOM 2411 N LYS A 178 -21.062 -15.291 -1.109 1.00 0.00 N ATOM 2412 CA LYS A 178 -20.942 -16.731 -0.965 1.00 0.00 C ATOM 2413 C LYS A 178 -21.089 -17.149 0.494 1.00 0.00 C ATOM 2414 O LYS A 178 -21.421 -18.296 0.784 1.00 0.00 O ATOM 2415 CB LYS A 178 -19.589 -17.167 -1.481 1.00 0.00 C ATOM 2416 CG LYS A 178 -19.461 -16.821 -2.974 1.00 0.00 C ATOM 2417 CD LYS A 178 -18.010 -17.018 -3.438 1.00 0.00 C ATOM 2418 CE LYS A 178 -17.580 -18.478 -3.247 1.00 0.00 C ATOM 2419 NZ LYS A 178 -18.656 -19.387 -3.727 1.00 0.00 N ATOM 0 H LYS A 178 -20.176 -14.791 -1.184 1.00 0.00 H new ATOM 0 HA LYS A 178 -21.737 -17.208 -1.539 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -18.798 -16.674 -0.916 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -19.463 -18.240 -1.335 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -20.128 -17.453 -3.560 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -19.769 -15.789 -3.144 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -17.916 -16.739 -4.488 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -17.349 -16.361 -2.873 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -16.658 -18.670 -3.795 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -17.371 -18.671 -2.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -18.238 -20.290 -4.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -19.334 -19.559 -2.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -19.148 -18.948 -4.531 1.00 0.00 H new ATOM 2433 N GLU A 179 -20.819 -16.225 1.412 1.00 0.00 N ATOM 2434 CA GLU A 179 -20.909 -16.552 2.829 1.00 0.00 C ATOM 2435 C GLU A 179 -22.320 -17.002 3.184 1.00 0.00 C ATOM 2436 O GLU A 179 -22.510 -18.053 3.796 1.00 0.00 O ATOM 2437 CB GLU A 179 -20.547 -15.308 3.650 1.00 0.00 C ATOM 2438 CG GLU A 179 -19.080 -14.931 3.416 1.00 0.00 C ATOM 2439 CD GLU A 179 -18.163 -16.008 3.983 1.00 0.00 C ATOM 2440 OE1 GLU A 179 -18.618 -16.756 4.832 1.00 0.00 O ATOM 2441 OE2 GLU A 179 -17.023 -16.070 3.558 1.00 0.00 O ATOM 0 H GLU A 179 -20.542 -15.265 1.206 1.00 0.00 H new ATOM 0 HA GLU A 179 -20.218 -17.365 3.053 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -21.193 -14.477 3.369 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -20.717 -15.500 4.709 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -18.894 -14.810 2.349 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -18.863 -13.973 3.888 1.00 0.00 H new ATOM 2448 N ASN A 180 -23.311 -16.206 2.797 1.00 0.00 N ATOM 2449 CA ASN A 180 -24.710 -16.533 3.084 1.00 0.00 C ATOM 2450 C ASN A 180 -25.606 -16.032 1.969 1.00 0.00 C ATOM 2451 O ASN A 180 -26.772 -16.408 1.889 1.00 0.00 O ATOM 2452 CB ASN A 180 -25.145 -15.903 4.413 1.00 0.00 C ATOM 2453 CG ASN A 180 -25.020 -14.384 4.347 1.00 0.00 C ATOM 2454 OD1 ASN A 180 -24.817 -13.821 3.273 1.00 0.00 O ATOM 2455 ND2 ASN A 180 -25.132 -13.684 5.443 1.00 0.00 N ATOM 0 H ASN A 180 -23.177 -15.333 2.286 1.00 0.00 H new ATOM 0 HA ASN A 180 -24.800 -17.617 3.157 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -26.176 -16.180 4.634 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -24.530 -16.290 5.225 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -25.051 -12.668 5.410 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -25.300 -14.153 6.333 1.00 0.00 H new ATOM 2462 N SER A 181 -25.052 -15.183 1.108 1.00 0.00 N ATOM 2463 CA SER A 181 -25.812 -14.629 -0.011 1.00 0.00 C ATOM 2464 C SER A 181 -26.864 -13.639 0.484 1.00 0.00 C ATOM 2465 O SER A 181 -27.397 -12.848 -0.293 1.00 0.00 O ATOM 2466 CB SER A 181 -26.498 -15.766 -0.796 1.00 0.00 C ATOM 2467 OG SER A 181 -27.791 -16.008 -0.249 1.00 0.00 O ATOM 0 H SER A 181 -24.085 -14.864 1.162 1.00 0.00 H new ATOM 0 HA SER A 181 -25.119 -14.101 -0.666 1.00 0.00 H new ATOM 0 HB2 SER A 181 -26.581 -15.497 -1.849 1.00 0.00 H new ATOM 0 HB3 SER A 181 -25.895 -16.672 -0.746 1.00 0.00 H new ATOM 0 HG SER A 181 -27.708 -16.221 0.704 1.00 0.00 H new ATOM 2473 N THR A 182 -27.160 -13.686 1.783 1.00 0.00 N ATOM 2474 CA THR A 182 -28.152 -12.792 2.374 1.00 0.00 C ATOM 2475 C THR A 182 -27.521 -11.444 2.698 1.00 0.00 C ATOM 2476 O THR A 182 -27.059 -11.215 3.816 1.00 0.00 O ATOM 2477 CB THR A 182 -28.711 -13.418 3.653 1.00 0.00 C ATOM 2478 OG1 THR A 182 -27.645 -13.674 4.558 1.00 0.00 O ATOM 2479 CG2 THR A 182 -29.424 -14.728 3.315 1.00 0.00 C ATOM 0 H THR A 182 -26.728 -14.332 2.443 1.00 0.00 H new ATOM 0 HA THR A 182 -28.961 -12.640 1.659 1.00 0.00 H new ATOM 0 HB THR A 182 -29.421 -12.731 4.113 1.00 0.00 H new ATOM 0 HG1 THR A 182 -27.247 -12.825 4.843 1.00 0.00 H new ATOM 0 HG21 THR A 182 -29.821 -15.172 4.228 1.00 0.00 H new ATOM 0 HG22 THR A 182 -30.242 -14.529 2.622 1.00 0.00 H new ATOM 0 HG23 THR A 182 -28.718 -15.418 2.853 1.00 0.00 H new ATOM 2487 N PHE A 183 -27.505 -10.556 1.709 1.00 0.00 N ATOM 2488 CA PHE A 183 -26.926 -9.230 1.893 1.00 0.00 C ATOM 2489 C PHE A 183 -27.306 -8.316 0.735 1.00 0.00 C ATOM 2490 O PHE A 183 -27.185 -7.095 0.834 1.00 0.00 O ATOM 2491 CB PHE A 183 -25.403 -9.334 1.984 1.00 0.00 C ATOM 2492 CG PHE A 183 -24.826 -7.969 2.294 1.00 0.00 C ATOM 2493 CD1 PHE A 183 -24.780 -7.517 3.617 1.00 0.00 C ATOM 2494 CD2 PHE A 183 -24.344 -7.154 1.261 1.00 0.00 C ATOM 2495 CE1 PHE A 183 -24.253 -6.254 3.909 1.00 0.00 C ATOM 2496 CE2 PHE A 183 -23.817 -5.893 1.553 1.00 0.00 C ATOM 2497 CZ PHE A 183 -23.769 -5.442 2.876 1.00 0.00 C ATOM 0 H PHE A 183 -27.884 -10.729 0.778 1.00 0.00 H new ATOM 0 HA PHE A 183 -27.317 -8.808 2.819 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -25.121 -10.045 2.760 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -24.996 -9.709 1.045 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -25.152 -8.144 4.414 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -24.380 -7.501 0.239 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -24.220 -5.906 4.931 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -23.446 -5.266 0.756 1.00 0.00 H new ATOM 0 HZ PHE A 183 -23.359 -4.468 3.101 1.00 0.00 H new ATOM 2507 N THR A 184 -27.766 -8.910 -0.362 1.00 0.00 N ATOM 2508 CA THR A 184 -28.160 -8.134 -1.536 1.00 0.00 C ATOM 2509 C THR A 184 -29.103 -6.999 -1.141 1.00 0.00 C ATOM 2510 O THR A 184 -29.317 -6.058 -1.905 1.00 0.00 O ATOM 2511 CB THR A 184 -28.852 -9.046 -2.555 1.00 0.00 C ATOM 2512 OG1 THR A 184 -29.485 -8.249 -3.547 1.00 0.00 O ATOM 2513 CG2 THR A 184 -29.899 -9.907 -1.847 1.00 0.00 C ATOM 0 H THR A 184 -27.875 -9.919 -0.464 1.00 0.00 H new ATOM 0 HA THR A 184 -27.263 -7.704 -1.982 1.00 0.00 H new ATOM 0 HB THR A 184 -28.111 -9.693 -3.024 1.00 0.00 H new ATOM 0 HG1 THR A 184 -29.927 -8.830 -4.201 1.00 0.00 H new ATOM 0 HG21 THR A 184 -30.390 -10.554 -2.574 1.00 0.00 H new ATOM 0 HG22 THR A 184 -29.413 -10.518 -1.086 1.00 0.00 H new ATOM 0 HG23 THR A 184 -30.641 -9.263 -1.376 1.00 0.00 H new ATOM 2521 N ASP A 185 -29.667 -7.102 0.057 1.00 0.00 N ATOM 2522 CA ASP A 185 -30.586 -6.085 0.547 1.00 0.00 C ATOM 2523 C ASP A 185 -29.883 -4.735 0.636 1.00 0.00 C ATOM 2524 O ASP A 185 -30.439 -3.708 0.249 1.00 0.00 O ATOM 2525 CB ASP A 185 -31.108 -6.487 1.935 1.00 0.00 C ATOM 2526 CG ASP A 185 -32.059 -7.680 1.824 1.00 0.00 C ATOM 2527 OD1 ASP A 185 -32.395 -8.047 0.710 1.00 0.00 O ATOM 2528 OD2 ASP A 185 -32.433 -8.210 2.858 1.00 0.00 O ATOM 0 H ASP A 185 -29.505 -7.875 0.702 1.00 0.00 H new ATOM 0 HA ASP A 185 -31.422 -6.002 -0.147 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -30.271 -6.741 2.585 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -31.624 -5.644 2.394 1.00 0.00 H new ATOM 2533 N GLU A 186 -28.657 -4.742 1.155 1.00 0.00 N ATOM 2534 CA GLU A 186 -27.888 -3.508 1.296 1.00 0.00 C ATOM 2535 C GLU A 186 -27.274 -3.112 -0.040 1.00 0.00 C ATOM 2536 O GLU A 186 -26.927 -3.967 -0.853 1.00 0.00 O ATOM 2537 CB GLU A 186 -26.774 -3.702 2.322 1.00 0.00 C ATOM 2538 CG GLU A 186 -27.370 -4.209 3.641 1.00 0.00 C ATOM 2539 CD GLU A 186 -26.301 -4.236 4.730 1.00 0.00 C ATOM 2540 OE1 GLU A 186 -25.208 -3.758 4.478 1.00 0.00 O ATOM 2541 OE2 GLU A 186 -26.596 -4.731 5.806 1.00 0.00 O ATOM 0 H GLU A 186 -28.178 -5.581 1.482 1.00 0.00 H new ATOM 0 HA GLU A 186 -28.561 -2.718 1.631 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -26.040 -4.414 1.946 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -26.250 -2.761 2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -28.194 -3.565 3.947 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -27.782 -5.209 3.501 1.00 0.00 H new ATOM 2548 N LYS A 187 -27.141 -1.811 -0.261 1.00 0.00 N ATOM 2549 CA LYS A 187 -26.567 -1.314 -1.503 1.00 0.00 C ATOM 2550 C LYS A 187 -25.099 -1.691 -1.601 1.00 0.00 C ATOM 2551 O LYS A 187 -24.282 -1.258 -0.789 1.00 0.00 O ATOM 2552 CB LYS A 187 -26.712 0.210 -1.549 1.00 0.00 C ATOM 2553 CG LYS A 187 -28.214 0.595 -1.675 1.00 0.00 C ATOM 2554 CD LYS A 187 -28.655 0.635 -3.168 1.00 0.00 C ATOM 2555 CE LYS A 187 -28.377 2.022 -3.757 1.00 0.00 C ATOM 2556 NZ LYS A 187 -28.600 1.987 -5.225 1.00 0.00 N ATOM 0 H LYS A 187 -27.421 -1.085 0.399 1.00 0.00 H new ATOM 0 HA LYS A 187 -27.096 -1.763 -2.343 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -26.289 0.652 -0.647 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -26.152 0.612 -2.394 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -28.825 -0.125 -1.131 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -28.384 1.569 -1.216 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -28.118 -0.125 -3.735 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -29.717 0.402 -3.249 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -29.030 2.763 -3.296 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -27.352 2.323 -3.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -28.412 2.927 -5.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -27.959 1.291 -5.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -29.585 1.718 -5.420 1.00 0.00 H new ATOM 2570 N CYS A 188 -24.771 -2.498 -2.606 1.00 0.00 N ATOM 2571 CA CYS A 188 -23.395 -2.928 -2.807 1.00 0.00 C ATOM 2572 C CYS A 188 -23.251 -3.660 -4.138 1.00 0.00 C ATOM 2573 O CYS A 188 -22.145 -4.022 -4.541 1.00 0.00 O ATOM 2574 CB CYS A 188 -22.969 -3.846 -1.656 1.00 0.00 C ATOM 2575 SG CYS A 188 -21.173 -4.037 -1.678 1.00 0.00 S ATOM 0 H CYS A 188 -25.435 -2.864 -3.288 1.00 0.00 H new ATOM 0 HA CYS A 188 -22.752 -2.048 -2.826 1.00 0.00 H new ATOM 0 HB2 CYS A 188 -23.290 -3.426 -0.703 1.00 0.00 H new ATOM 0 HB3 CYS A 188 -23.451 -4.819 -1.754 1.00 0.00 H new ATOM 2580 N LYS A 189 -24.374 -3.877 -4.813 1.00 0.00 N ATOM 2581 CA LYS A 189 -24.361 -4.568 -6.097 1.00 0.00 C ATOM 2582 C LYS A 189 -23.653 -3.727 -7.152 1.00 0.00 C ATOM 2583 O LYS A 189 -22.996 -4.261 -8.044 1.00 0.00 O ATOM 2584 CB LYS A 189 -25.792 -4.875 -6.544 1.00 0.00 C ATOM 2585 CG LYS A 189 -25.763 -5.729 -7.816 1.00 0.00 C ATOM 2586 CD LYS A 189 -27.188 -6.125 -8.197 1.00 0.00 C ATOM 2587 CE LYS A 189 -27.154 -6.991 -9.457 1.00 0.00 C ATOM 2588 NZ LYS A 189 -28.541 -7.388 -9.823 1.00 0.00 N ATOM 0 H LYS A 189 -25.299 -3.587 -4.496 1.00 0.00 H new ATOM 0 HA LYS A 189 -23.817 -5.505 -5.979 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -26.325 -5.402 -5.753 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -26.332 -3.947 -6.730 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -25.299 -5.172 -8.630 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -25.157 -6.621 -7.654 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -27.656 -6.672 -7.379 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -27.791 -5.234 -8.371 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -26.693 -6.441 -10.277 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -26.544 -7.878 -9.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -28.519 -7.977 -10.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -28.965 -7.929 -9.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -29.110 -6.536 -10.003 1.00 0.00 H new ATOM 2602 N ASN A 190 -23.804 -2.410 -7.051 1.00 0.00 N ATOM 2603 CA ASN A 190 -23.184 -1.500 -8.009 1.00 0.00 C ATOM 2604 C ASN A 190 -23.571 -1.883 -9.440 1.00 0.00 C ATOM 2605 O ASN A 190 -24.715 -1.688 -9.851 1.00 0.00 O ATOM 2606 CB ASN A 190 -21.659 -1.538 -7.853 1.00 0.00 C ATOM 2607 CG ASN A 190 -21.265 -1.073 -6.459 1.00 0.00 C ATOM 2608 OD1 ASN A 190 -20.708 -1.847 -5.680 1.00 0.00 O ATOM 2609 ND2 ASN A 190 -21.514 0.153 -6.098 1.00 0.00 N ATOM 0 H ASN A 190 -24.347 -1.951 -6.320 1.00 0.00 H new ATOM 0 HA ASN A 190 -23.541 -0.489 -7.810 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -21.293 -2.550 -8.024 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -21.193 -0.899 -8.603 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -21.247 0.475 -5.168 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -21.976 0.792 -6.746 1.00 0.00 H new ATOM 2616 N ASN A 191 -22.614 -2.428 -10.191 1.00 0.00 N ATOM 2617 CA ASN A 191 -22.867 -2.833 -11.569 1.00 0.00 C ATOM 2618 C ASN A 191 -23.531 -1.702 -12.353 1.00 0.00 C ATOM 2619 O ASN A 191 -23.418 -0.565 -11.923 1.00 0.00 O ATOM 2620 CB ASN A 191 -23.763 -4.072 -11.586 1.00 0.00 C ATOM 2621 CG ASN A 191 -23.043 -5.246 -10.931 1.00 0.00 C ATOM 2622 OD1 ASN A 191 -23.655 -6.016 -10.191 1.00 0.00 O ATOM 2623 ND2 ASN A 191 -21.771 -5.431 -11.161 1.00 0.00 N ATOM 2624 OXT ASN A 191 -24.145 -1.990 -13.367 1.00 0.00 O ATOM 0 H ASN A 191 -21.661 -2.598 -9.868 1.00 0.00 H new ATOM 0 HA ASN A 191 -21.913 -3.067 -12.043 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -24.694 -3.865 -11.058 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -24.029 -4.325 -12.612 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -21.283 -6.215 -10.727 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -21.265 -4.792 -11.775 1.00 0.00 H new TER 2631 ASN A 191