USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1116 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: B 27 ASN : amide:sc= -0.025 K(o=0.68,f=-0.93) USER MOD Set 1.2: B 28 HIS : no HE2:sc= 0.704 K(o=0.68,f=-2.4!) USER MOD Single : A 1 GLY N :NH3+ -140:sc= 0.0352 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.938 K(o=-0.94,f=-0.35) USER MOD Single : A 4 MET CE :methyl -175:sc= 0 (180deg=-0.0432) USER MOD Single : A 6 MET CE :methyl -174:sc= 0 (180deg=-0.0433) USER MOD Single : A 7 SER OG : rot 180:sc= 0.245 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.996 X(o=-1,f=-1.1) USER MOD Single : A 19 LYS NZ :NH3+ 147:sc= 0.975 (180deg=-0.0181) USER MOD Single : A 23 ASN : amide:sc= -4.5 K(o=-4.5,f=-7.5!) USER MOD Single : A 27 ASN : amide:sc= -0.0753 X(o=-0.075,f=-0.075) USER MOD Single : A 28 HIS : no HE2:sc= 0.00151 X(o=0.0015,f=-0.11) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 150:sc= 0.00876 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0.132 K(o=0.13,f=-0.4) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 152:sc= 0.67 (180deg=0.314) USER MOD Single : A 59 THR OG1 : rot -160:sc= -0.0291 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 0.856 K(o=0.86,f=-0.0092) USER MOD Single : B 1 GLY N :NH3+ 140:sc= 0.00569 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 HIS : no HD1:sc= -0.329 X(o=-0.33,f=-0.077) USER MOD Single : B 4 MET CE :methyl -171:sc= 0 (180deg=-0.0737) USER MOD Single : B 6 MET CE :methyl -173:sc= 0 (180deg=-0.0541) USER MOD Single : B 7 SER OG : rot -143:sc= 0.568 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 GLN : amide:sc= -0.824 K(o=-0.82,f=-1.8!) USER MOD Single : B 19 LYS NZ :NH3+ 152:sc= 0.505 (180deg=-0.0764) USER MOD Single : B 23 ASN : amide:sc= -4.42 K(o=-4.4,f=-5.2) USER MOD Single : B 30 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot -178:sc= 0.15 USER MOD Single : B 37 SER OG : rot 180:sc= 0 USER MOD Single : B 40 ASN : amide:sc= -0.0777 X(o=-0.078,f=-0.45) USER MOD Single : B 44 THR OG1 : rot 180:sc= 0 USER MOD Single : B 46 THR OG1 : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ -152:sc= 1.24 (180deg=0.129) USER MOD Single : B 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 52 THR OG1 : rot 180:sc= 0 USER MOD Single : B 53 THR OG1 : rot -150:sc= -0.176 USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 59 THR OG1 : rot 110:sc= -0.0188 USER MOD Single : B 61 TYR OH : rot 180:sc= 0 USER MOD Single : B 68 ASN : amide:sc= 0.95 K(o=0.95,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.324 -6.028 2.896 1.00 0.00 N ATOM 2 CA GLY A 1 -1.159 -5.152 2.630 1.00 0.00 C ATOM 3 C GLY A 1 -1.546 -3.940 1.794 1.00 0.00 C ATOM 4 O GLY A 1 -2.685 -3.474 1.858 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.280 -6.376 3.875 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.202 -5.488 2.760 1.00 0.00 H new ATOM 0 H3 GLY A 1 -2.308 -6.835 2.240 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.730 -4.820 3.575 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.387 -5.720 2.111 1.00 0.00 H new ATOM 10 N SER A 2 -0.601 -3.417 1.008 1.00 0.00 N ATOM 11 CA SER A 2 -0.788 -2.241 0.136 1.00 0.00 C ATOM 12 C SER A 2 -1.754 -2.496 -1.035 1.00 0.00 C ATOM 13 O SER A 2 -1.947 -3.638 -1.464 1.00 0.00 O ATOM 14 CB SER A 2 0.566 -1.774 -0.418 1.00 0.00 C ATOM 15 OG SER A 2 1.472 -1.504 0.643 1.00 0.00 O ATOM 0 H SER A 2 0.341 -3.805 0.955 1.00 0.00 H new ATOM 0 HA SER A 2 -1.236 -1.467 0.760 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.981 -2.540 -1.073 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.428 -0.878 -1.023 1.00 0.00 H new ATOM 0 HG SER A 2 2.330 -1.209 0.273 1.00 0.00 H new ATOM 21 N HIS A 3 -2.332 -1.422 -1.582 1.00 0.00 N ATOM 22 CA HIS A 3 -3.208 -1.440 -2.763 1.00 0.00 C ATOM 23 C HIS A 3 -2.947 -0.227 -3.680 1.00 0.00 C ATOM 24 O HIS A 3 -2.289 0.739 -3.284 1.00 0.00 O ATOM 25 CB HIS A 3 -4.679 -1.521 -2.304 1.00 0.00 C ATOM 26 CG HIS A 3 -5.626 -1.871 -3.423 1.00 0.00 C ATOM 27 ND1 HIS A 3 -5.812 -3.120 -3.972 1.00 0.00 N ATOM 28 CD2 HIS A 3 -6.397 -0.998 -4.141 1.00 0.00 C ATOM 29 CE1 HIS A 3 -6.677 -3.005 -4.994 1.00 0.00 C ATOM 30 NE2 HIS A 3 -7.057 -1.723 -5.141 1.00 0.00 N ATOM 0 H HIS A 3 -2.200 -0.484 -1.204 1.00 0.00 H new ATOM 0 HA HIS A 3 -2.985 -2.323 -3.362 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -4.767 -2.267 -1.514 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -4.973 -0.564 -1.873 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -6.482 0.065 -3.967 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -7.018 -3.824 -5.609 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -7.699 -1.352 -5.842 1.00 0.00 H new ATOM 38 N MET A 4 -3.484 -0.252 -4.904 1.00 0.00 N ATOM 39 CA MET A 4 -3.457 0.867 -5.856 1.00 0.00 C ATOM 40 C MET A 4 -4.440 1.981 -5.443 1.00 0.00 C ATOM 41 O MET A 4 -5.531 2.118 -6.002 1.00 0.00 O ATOM 42 CB MET A 4 -3.730 0.345 -7.279 1.00 0.00 C ATOM 43 CG MET A 4 -2.623 -0.599 -7.771 1.00 0.00 C ATOM 44 SD MET A 4 -2.811 -1.182 -9.481 1.00 0.00 S ATOM 45 CE MET A 4 -4.257 -2.265 -9.307 1.00 0.00 C ATOM 0 H MET A 4 -3.963 -1.074 -5.272 1.00 0.00 H new ATOM 0 HA MET A 4 -2.464 1.317 -5.846 1.00 0.00 H new ATOM 0 HB2 MET A 4 -4.686 -0.179 -7.295 1.00 0.00 H new ATOM 0 HB3 MET A 4 -3.817 1.189 -7.964 1.00 0.00 H new ATOM 0 HG2 MET A 4 -1.665 -0.088 -7.681 1.00 0.00 H new ATOM 0 HG3 MET A 4 -2.585 -1.465 -7.110 1.00 0.00 H new ATOM 0 HE1 MET A 4 -4.448 -2.771 -10.253 1.00 0.00 H new ATOM 0 HE2 MET A 4 -4.065 -3.006 -8.531 1.00 0.00 H new ATOM 0 HE3 MET A 4 -5.127 -1.669 -9.032 1.00 0.00 H new ATOM 55 N ARG A 5 -4.066 2.777 -4.430 1.00 0.00 N ATOM 56 CA ARG A 5 -4.804 3.982 -3.995 1.00 0.00 C ATOM 57 C ARG A 5 -4.853 5.021 -5.114 1.00 0.00 C ATOM 58 O ARG A 5 -3.910 5.128 -5.899 1.00 0.00 O ATOM 59 CB ARG A 5 -4.115 4.614 -2.774 1.00 0.00 C ATOM 60 CG ARG A 5 -5.087 5.218 -1.745 1.00 0.00 C ATOM 61 CD ARG A 5 -4.414 5.814 -0.516 1.00 0.00 C ATOM 62 NE ARG A 5 -3.732 7.087 -0.806 1.00 0.00 N ATOM 63 CZ ARG A 5 -2.913 7.715 0.013 1.00 0.00 C ATOM 64 NH1 ARG A 5 -2.729 7.314 1.241 1.00 0.00 N ATOM 65 NH2 ARG A 5 -2.285 8.773 -0.407 1.00 0.00 N ATOM 0 H ARG A 5 -3.227 2.602 -3.877 1.00 0.00 H new ATOM 0 HA ARG A 5 -5.818 3.676 -3.737 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -3.506 3.856 -2.281 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -3.436 5.394 -3.117 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -5.677 5.994 -2.233 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -5.783 4.443 -1.423 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -5.161 5.975 0.261 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -3.691 5.101 -0.120 1.00 0.00 H new ATOM 0 HE ARG A 5 -3.908 7.517 -1.714 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -3.226 6.494 1.590 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -2.088 7.820 1.852 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -2.429 9.107 -1.360 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -1.648 9.269 0.216 1.00 0.00 H new ATOM 79 N MET A 6 -5.909 5.838 -5.119 1.00 0.00 N ATOM 80 CA MET A 6 -6.117 6.870 -6.147 1.00 0.00 C ATOM 81 C MET A 6 -6.140 8.315 -5.626 1.00 0.00 C ATOM 82 O MET A 6 -6.490 9.240 -6.359 1.00 0.00 O ATOM 83 CB MET A 6 -7.364 6.539 -6.980 1.00 0.00 C ATOM 84 CG MET A 6 -7.330 5.139 -7.610 1.00 0.00 C ATOM 85 SD MET A 6 -5.999 4.830 -8.809 1.00 0.00 S ATOM 86 CE MET A 6 -6.494 5.932 -10.163 1.00 0.00 C ATOM 0 H MET A 6 -6.645 5.806 -4.413 1.00 0.00 H new ATOM 0 HA MET A 6 -5.234 6.839 -6.785 1.00 0.00 H new ATOM 0 HB2 MET A 6 -8.247 6.621 -6.346 1.00 0.00 H new ATOM 0 HB3 MET A 6 -7.470 7.282 -7.771 1.00 0.00 H new ATOM 0 HG2 MET A 6 -7.246 4.405 -6.809 1.00 0.00 H new ATOM 0 HG3 MET A 6 -8.285 4.963 -8.105 1.00 0.00 H new ATOM 0 HE1 MET A 6 -5.835 5.777 -11.018 1.00 0.00 H new ATOM 0 HE2 MET A 6 -7.522 5.713 -10.453 1.00 0.00 H new ATOM 0 HE3 MET A 6 -6.423 6.968 -9.833 1.00 0.00 H new ATOM 96 N SER A 7 -5.778 8.498 -4.356 1.00 0.00 N ATOM 97 CA SER A 7 -5.777 9.745 -3.585 1.00 0.00 C ATOM 98 C SER A 7 -7.039 10.614 -3.739 1.00 0.00 C ATOM 99 O SER A 7 -7.956 10.461 -2.937 1.00 0.00 O ATOM 100 CB SER A 7 -4.458 10.514 -3.729 1.00 0.00 C ATOM 101 OG SER A 7 -3.416 9.756 -3.121 1.00 0.00 O ATOM 0 H SER A 7 -5.451 7.714 -3.792 1.00 0.00 H new ATOM 0 HA SER A 7 -5.835 9.433 -2.542 1.00 0.00 H new ATOM 0 HB2 SER A 7 -4.234 10.686 -4.782 1.00 0.00 H new ATOM 0 HB3 SER A 7 -4.538 11.493 -3.256 1.00 0.00 H new ATOM 0 HG SER A 7 -2.567 10.238 -3.209 1.00 0.00 H new ATOM 107 N LEU A 8 -7.136 11.522 -4.716 1.00 0.00 N ATOM 108 CA LEU A 8 -8.315 12.386 -4.896 1.00 0.00 C ATOM 109 C LEU A 8 -8.845 12.284 -6.332 1.00 0.00 C ATOM 110 O LEU A 8 -8.450 13.045 -7.215 1.00 0.00 O ATOM 111 CB LEU A 8 -8.031 13.849 -4.476 1.00 0.00 C ATOM 112 CG LEU A 8 -7.165 14.052 -3.218 1.00 0.00 C ATOM 113 CD1 LEU A 8 -6.559 15.449 -3.185 1.00 0.00 C ATOM 114 CD2 LEU A 8 -8.037 13.870 -1.985 1.00 0.00 C ATOM 0 H LEU A 8 -6.401 11.681 -5.406 1.00 0.00 H new ATOM 0 HA LEU A 8 -9.099 12.028 -4.229 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.543 14.354 -5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.986 14.349 -4.316 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.356 13.322 -3.235 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.954 15.562 -2.286 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.932 15.595 -4.065 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -7.357 16.192 -3.181 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -7.434 14.012 -1.088 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -8.844 14.603 -1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -8.459 12.865 -1.983 1.00 0.00 H new ATOM 126 N ILE A 9 -9.768 11.352 -6.576 1.00 0.00 N ATOM 127 CA ILE A 9 -10.421 11.198 -7.887 1.00 0.00 C ATOM 128 C ILE A 9 -11.418 12.347 -8.130 1.00 0.00 C ATOM 129 O ILE A 9 -11.499 12.898 -9.227 1.00 0.00 O ATOM 130 CB ILE A 9 -11.131 9.822 -7.983 1.00 0.00 C ATOM 131 CG1 ILE A 9 -10.345 8.687 -7.275 1.00 0.00 C ATOM 132 CG2 ILE A 9 -11.411 9.488 -9.459 1.00 0.00 C ATOM 133 CD1 ILE A 9 -11.029 7.323 -7.345 1.00 0.00 C ATOM 0 H ILE A 9 -10.087 10.682 -5.876 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.656 11.240 -8.662 1.00 0.00 H new ATOM 0 HB ILE A 9 -12.078 9.897 -7.449 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.355 8.609 -7.724 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.200 8.957 -6.229 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -11.910 8.521 -9.525 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -12.052 10.257 -9.891 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -10.470 9.449 -10.008 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.418 6.583 -6.828 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.008 7.382 -6.869 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.149 7.029 -8.388 1.00 0.00 H new ATOM 145 N GLY A 10 -12.143 12.745 -7.077 1.00 0.00 N ATOM 146 CA GLY A 10 -13.294 13.664 -7.152 1.00 0.00 C ATOM 147 C GLY A 10 -14.665 12.956 -7.126 1.00 0.00 C ATOM 148 O GLY A 10 -15.699 13.601 -7.282 1.00 0.00 O ATOM 0 H GLY A 10 -11.944 12.432 -6.127 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -13.242 14.364 -6.318 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -13.217 14.252 -8.067 1.00 0.00 H new ATOM 152 N GLU A 11 -14.686 11.637 -6.902 1.00 0.00 N ATOM 153 CA GLU A 11 -15.891 10.844 -6.601 1.00 0.00 C ATOM 154 C GLU A 11 -15.593 9.798 -5.521 1.00 0.00 C ATOM 155 O GLU A 11 -16.095 9.886 -4.401 1.00 0.00 O ATOM 156 CB GLU A 11 -16.487 10.169 -7.854 1.00 0.00 C ATOM 157 CG GLU A 11 -15.501 9.775 -8.967 1.00 0.00 C ATOM 158 CD GLU A 11 -16.255 9.151 -10.158 1.00 0.00 C ATOM 159 OE1 GLU A 11 -16.532 7.924 -10.126 1.00 0.00 O ATOM 160 OE2 GLU A 11 -16.568 9.874 -11.133 1.00 0.00 O ATOM 0 H GLU A 11 -13.838 11.070 -6.925 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.641 11.541 -6.227 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -17.017 9.271 -7.536 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -17.230 10.843 -8.281 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -14.948 10.653 -9.299 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.770 9.065 -8.579 1.00 0.00 H new ATOM 167 N ARG A 12 -14.709 8.841 -5.835 1.00 0.00 N ATOM 168 CA ARG A 12 -14.296 7.735 -4.951 1.00 0.00 C ATOM 169 C ARG A 12 -15.466 6.914 -4.374 1.00 0.00 C ATOM 170 O ARG A 12 -15.431 6.454 -3.232 1.00 0.00 O ATOM 171 CB ARG A 12 -13.330 8.189 -3.864 1.00 0.00 C ATOM 172 CG ARG A 12 -12.320 9.287 -4.201 1.00 0.00 C ATOM 173 CD ARG A 12 -12.736 10.671 -3.677 1.00 0.00 C ATOM 174 NE ARG A 12 -12.832 10.724 -2.200 1.00 0.00 N ATOM 175 CZ ARG A 12 -13.912 10.967 -1.472 1.00 0.00 C ATOM 176 NH1 ARG A 12 -15.110 11.021 -1.963 1.00 0.00 N ATOM 177 NH2 ARG A 12 -13.813 11.186 -0.193 1.00 0.00 N ATOM 0 H ARG A 12 -14.244 8.812 -6.742 1.00 0.00 H new ATOM 0 HA ARG A 12 -13.756 7.048 -5.602 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.922 8.532 -3.016 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -12.771 7.315 -3.530 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -11.350 9.022 -3.780 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -12.195 9.337 -5.283 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -12.014 11.414 -4.016 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -13.699 10.943 -4.109 1.00 0.00 H new ATOM 0 HE ARG A 12 -11.968 10.554 -1.685 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -15.259 10.872 -2.961 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -15.904 11.212 -1.351 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -12.898 11.172 0.258 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -14.650 11.372 0.359 1.00 0.00 H new ATOM 191 N PHE A 13 -16.525 6.766 -5.165 1.00 0.00 N ATOM 192 CA PHE A 13 -17.726 5.994 -4.835 1.00 0.00 C ATOM 193 C PHE A 13 -17.394 4.508 -4.635 1.00 0.00 C ATOM 194 O PHE A 13 -16.335 4.085 -5.058 1.00 0.00 O ATOM 195 CB PHE A 13 -18.715 6.174 -5.991 1.00 0.00 C ATOM 196 CG PHE A 13 -19.184 7.594 -6.301 1.00 0.00 C ATOM 197 CD1 PHE A 13 -19.008 8.665 -5.396 1.00 0.00 C ATOM 198 CD2 PHE A 13 -19.799 7.844 -7.544 1.00 0.00 C ATOM 199 CE1 PHE A 13 -19.436 9.962 -5.733 1.00 0.00 C ATOM 200 CE2 PHE A 13 -20.229 9.140 -7.881 1.00 0.00 C ATOM 201 CZ PHE A 13 -20.048 10.200 -6.976 1.00 0.00 C ATOM 0 H PHE A 13 -16.575 7.195 -6.089 1.00 0.00 H new ATOM 0 HA PHE A 13 -18.156 6.350 -3.899 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -18.257 5.766 -6.892 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -19.595 5.568 -5.778 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -18.541 8.486 -4.438 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -19.941 7.034 -8.244 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -19.294 10.775 -5.037 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -20.699 9.321 -8.836 1.00 0.00 H new ATOM 0 HZ PHE A 13 -20.378 11.195 -7.235 1.00 0.00 H new ATOM 211 N THR A 14 -18.277 3.699 -4.045 1.00 0.00 N ATOM 212 CA THR A 14 -18.062 2.278 -3.657 1.00 0.00 C ATOM 213 C THR A 14 -17.129 1.419 -4.551 1.00 0.00 C ATOM 214 O THR A 14 -16.240 0.748 -4.025 1.00 0.00 O ATOM 215 CB THR A 14 -19.422 1.585 -3.444 1.00 0.00 C ATOM 216 OG1 THR A 14 -19.247 0.305 -2.878 1.00 0.00 O ATOM 217 CG2 THR A 14 -20.269 1.422 -4.709 1.00 0.00 C ATOM 0 H THR A 14 -19.215 4.022 -3.807 1.00 0.00 H new ATOM 0 HA THR A 14 -17.496 2.343 -2.728 1.00 0.00 H new ATOM 0 HB THR A 14 -19.961 2.256 -2.775 1.00 0.00 H new ATOM 0 HG1 THR A 14 -20.122 -0.118 -2.749 1.00 0.00 H new ATOM 0 HG21 THR A 14 -21.206 0.925 -4.458 1.00 0.00 H new ATOM 0 HG22 THR A 14 -20.482 2.403 -5.134 1.00 0.00 H new ATOM 0 HG23 THR A 14 -19.723 0.822 -5.437 1.00 0.00 H new ATOM 225 N GLU A 15 -17.238 1.462 -5.888 1.00 0.00 N ATOM 226 CA GLU A 15 -16.328 0.731 -6.802 1.00 0.00 C ATOM 227 C GLU A 15 -14.930 1.382 -6.945 1.00 0.00 C ATOM 228 O GLU A 15 -13.924 0.690 -7.104 1.00 0.00 O ATOM 229 CB GLU A 15 -16.977 0.593 -8.190 1.00 0.00 C ATOM 230 CG GLU A 15 -18.251 -0.262 -8.169 1.00 0.00 C ATOM 231 CD GLU A 15 -18.784 -0.491 -9.597 1.00 0.00 C ATOM 232 OE1 GLU A 15 -19.569 0.351 -10.101 1.00 0.00 O ATOM 233 OE2 GLU A 15 -18.431 -1.520 -10.225 1.00 0.00 O ATOM 0 H GLU A 15 -17.956 2.002 -6.371 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.170 -0.249 -6.352 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.217 1.585 -8.574 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.259 0.149 -8.879 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.042 -1.222 -7.696 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -19.014 0.230 -7.566 1.00 0.00 H new ATOM 240 N GLU A 16 -14.871 2.710 -6.848 1.00 0.00 N ATOM 241 CA GLU A 16 -13.676 3.569 -6.830 1.00 0.00 C ATOM 242 C GLU A 16 -13.177 3.885 -5.400 1.00 0.00 C ATOM 243 O GLU A 16 -12.268 4.695 -5.211 1.00 0.00 O ATOM 244 CB GLU A 16 -13.970 4.878 -7.586 1.00 0.00 C ATOM 245 CG GLU A 16 -14.550 4.707 -9.001 1.00 0.00 C ATOM 246 CD GLU A 16 -13.655 3.846 -9.916 1.00 0.00 C ATOM 247 OE1 GLU A 16 -12.493 4.206 -10.163 1.00 0.00 O ATOM 248 OE2 GLU A 16 -14.147 2.796 -10.432 1.00 0.00 O ATOM 0 H GLU A 16 -15.725 3.263 -6.774 1.00 0.00 H new ATOM 0 HA GLU A 16 -12.877 3.016 -7.324 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -14.668 5.470 -6.995 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -13.046 5.452 -7.657 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.537 4.249 -8.931 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -14.686 5.689 -9.454 1.00 0.00 H new ATOM 255 N GLU A 17 -13.794 3.290 -4.375 1.00 0.00 N ATOM 256 CA GLU A 17 -13.515 3.535 -2.953 1.00 0.00 C ATOM 257 C GLU A 17 -12.152 3.008 -2.476 1.00 0.00 C ATOM 258 O GLU A 17 -11.736 3.359 -1.381 1.00 0.00 O ATOM 259 CB GLU A 17 -14.666 2.946 -2.121 1.00 0.00 C ATOM 260 CG GLU A 17 -14.707 3.422 -0.665 1.00 0.00 C ATOM 261 CD GLU A 17 -15.940 2.854 0.058 1.00 0.00 C ATOM 262 OE1 GLU A 17 -15.945 1.648 0.413 1.00 0.00 O ATOM 263 OE2 GLU A 17 -16.910 3.619 0.267 1.00 0.00 O ATOM 0 H GLU A 17 -14.530 2.598 -4.516 1.00 0.00 H new ATOM 0 HA GLU A 17 -13.452 4.614 -2.813 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -15.611 3.201 -2.600 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -14.586 1.859 -2.132 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -13.800 3.108 -0.149 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -14.731 4.511 -0.634 1.00 0.00 H new ATOM 270 N GLN A 18 -11.435 2.201 -3.272 1.00 0.00 N ATOM 271 CA GLN A 18 -10.134 1.585 -2.940 1.00 0.00 C ATOM 272 C GLN A 18 -9.137 2.520 -2.255 1.00 0.00 C ATOM 273 O GLN A 18 -8.311 2.087 -1.462 1.00 0.00 O ATOM 274 CB GLN A 18 -9.467 0.919 -4.156 1.00 0.00 C ATOM 275 CG GLN A 18 -8.699 1.834 -5.111 1.00 0.00 C ATOM 276 CD GLN A 18 -9.634 2.761 -5.870 1.00 0.00 C ATOM 277 OE1 GLN A 18 -10.465 2.351 -6.665 1.00 0.00 O ATOM 278 NE2 GLN A 18 -9.581 4.041 -5.584 1.00 0.00 N ATOM 0 H GLN A 18 -11.757 1.947 -4.206 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.398 0.819 -2.211 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -8.779 0.156 -3.790 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.240 0.404 -4.727 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -7.977 2.426 -4.548 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -8.132 1.229 -5.819 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -8.888 4.387 -4.920 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -10.233 4.690 -6.025 1.00 0.00 H new ATOM 287 N LYS A 19 -9.254 3.816 -2.533 1.00 0.00 N ATOM 288 CA LYS A 19 -8.661 4.912 -1.775 1.00 0.00 C ATOM 289 C LYS A 19 -8.954 4.820 -0.272 1.00 0.00 C ATOM 290 O LYS A 19 -8.057 4.604 0.541 1.00 0.00 O ATOM 291 CB LYS A 19 -9.163 6.206 -2.439 1.00 0.00 C ATOM 292 CG LYS A 19 -9.094 7.523 -1.674 1.00 0.00 C ATOM 293 CD LYS A 19 -8.018 7.702 -0.601 1.00 0.00 C ATOM 294 CE LYS A 19 -7.551 9.147 -0.308 1.00 0.00 C ATOM 295 NZ LYS A 19 -8.660 10.148 -0.315 1.00 0.00 N ATOM 0 H LYS A 19 -9.793 4.146 -3.334 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.572 4.877 -1.809 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -8.601 6.337 -3.364 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.204 6.046 -2.719 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.966 8.322 -2.405 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -10.062 7.678 -1.198 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.392 7.272 0.328 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.146 7.117 -0.895 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -7.058 9.170 0.664 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.807 9.437 -1.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -8.456 10.897 0.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -8.744 10.567 -1.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -9.553 9.678 -0.064 1.00 0.00 H new ATOM 309 N LEU A 20 -10.216 5.036 0.073 1.00 0.00 N ATOM 310 CA LEU A 20 -10.770 5.146 1.417 1.00 0.00 C ATOM 311 C LEU A 20 -10.720 3.780 2.105 1.00 0.00 C ATOM 312 O LEU A 20 -10.362 3.683 3.272 1.00 0.00 O ATOM 313 CB LEU A 20 -12.230 5.648 1.317 1.00 0.00 C ATOM 314 CG LEU A 20 -12.496 7.007 0.673 1.00 0.00 C ATOM 315 CD1 LEU A 20 -11.474 8.076 1.089 1.00 0.00 C ATOM 316 CD2 LEU A 20 -12.659 6.849 -0.833 1.00 0.00 C ATOM 0 H LEU A 20 -10.939 5.148 -0.638 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.187 5.853 2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -12.799 4.902 0.762 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -12.640 5.675 2.327 1.00 0.00 H new ATOM 0 HG LEU A 20 -13.441 7.391 1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -11.715 9.020 0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -11.507 8.209 2.170 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -10.474 7.758 0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -12.848 7.824 -1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -11.748 6.425 -1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.498 6.185 -1.040 1.00 0.00 H new ATOM 328 N LEU A 21 -10.956 2.725 1.321 1.00 0.00 N ATOM 329 CA LEU A 21 -10.722 1.331 1.689 1.00 0.00 C ATOM 330 C LEU A 21 -9.260 1.183 2.110 1.00 0.00 C ATOM 331 O LEU A 21 -9.014 0.660 3.196 1.00 0.00 O ATOM 332 CB LEU A 21 -11.148 0.337 0.560 1.00 0.00 C ATOM 333 CG LEU A 21 -10.134 -0.802 0.266 1.00 0.00 C ATOM 334 CD1 LEU A 21 -10.010 -1.826 1.409 1.00 0.00 C ATOM 335 CD2 LEU A 21 -10.352 -1.696 -0.941 1.00 0.00 C ATOM 0 H LEU A 21 -11.329 2.825 0.377 1.00 0.00 H new ATOM 0 HA LEU A 21 -11.356 1.063 2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.104 -0.110 0.833 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.311 0.902 -0.357 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.263 -0.168 0.100 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -9.285 -2.592 1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -9.678 -1.321 2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.979 -2.291 1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.553 -2.435 -0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.311 -2.205 -0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.349 -1.091 -1.847 1.00 0.00 H new ATOM 347 N LEU A 22 -8.277 1.628 1.307 1.00 0.00 N ATOM 348 CA LEU A 22 -6.918 1.152 1.587 1.00 0.00 C ATOM 349 C LEU A 22 -6.487 1.806 2.909 1.00 0.00 C ATOM 350 O LEU A 22 -6.017 1.169 3.846 1.00 0.00 O ATOM 351 CB LEU A 22 -5.916 1.504 0.471 1.00 0.00 C ATOM 352 CG LEU A 22 -4.448 1.240 0.886 1.00 0.00 C ATOM 353 CD1 LEU A 22 -4.170 -0.225 1.228 1.00 0.00 C ATOM 354 CD2 LEU A 22 -3.506 1.687 -0.224 1.00 0.00 C ATOM 0 H LEU A 22 -8.384 2.267 0.519 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.923 0.064 1.648 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.149 0.920 -0.419 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.031 2.554 0.202 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.274 1.819 1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.124 -0.340 1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -4.806 -0.532 2.058 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.382 -0.848 0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.475 1.498 0.076 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.727 1.131 -1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.641 2.753 -0.408 1.00 0.00 H new ATOM 366 N ASN A 23 -6.757 3.107 2.962 1.00 0.00 N ATOM 367 CA ASN A 23 -6.594 4.009 4.089 1.00 0.00 C ATOM 368 C ASN A 23 -7.220 3.526 5.412 1.00 0.00 C ATOM 369 O ASN A 23 -6.559 3.608 6.452 1.00 0.00 O ATOM 370 CB ASN A 23 -7.207 5.320 3.589 1.00 0.00 C ATOM 371 CG ASN A 23 -6.238 6.101 2.725 1.00 0.00 C ATOM 372 OD1 ASN A 23 -5.037 5.885 2.661 1.00 0.00 O ATOM 373 ND2 ASN A 23 -6.736 7.092 2.039 1.00 0.00 N ATOM 0 H ASN A 23 -7.127 3.595 2.146 1.00 0.00 H new ATOM 0 HA ASN A 23 -5.544 4.098 4.368 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -8.110 5.104 3.018 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -7.506 5.930 4.442 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -6.125 7.671 1.462 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.736 7.288 2.079 1.00 0.00 H new ATOM 380 N ILE A 24 -8.435 2.964 5.405 1.00 0.00 N ATOM 381 CA ILE A 24 -9.006 2.388 6.640 1.00 0.00 C ATOM 382 C ILE A 24 -8.406 1.017 6.972 1.00 0.00 C ATOM 383 O ILE A 24 -8.333 0.636 8.141 1.00 0.00 O ATOM 384 CB ILE A 24 -10.546 2.328 6.660 1.00 0.00 C ATOM 385 CG1 ILE A 24 -11.099 1.291 5.659 1.00 0.00 C ATOM 386 CG2 ILE A 24 -11.154 3.738 6.553 1.00 0.00 C ATOM 387 CD1 ILE A 24 -12.628 1.225 5.575 1.00 0.00 C ATOM 0 H ILE A 24 -9.034 2.894 4.582 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.720 3.090 7.423 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.872 1.952 7.630 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.705 1.518 4.668 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.722 0.306 5.934 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -12.242 3.667 6.569 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.817 4.344 7.394 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.835 4.202 5.620 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.920 0.469 4.846 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -13.035 0.964 6.552 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.018 2.195 5.267 1.00 0.00 H new ATOM 399 N LEU A 25 -7.960 0.275 5.957 1.00 0.00 N ATOM 400 CA LEU A 25 -7.467 -1.089 6.100 1.00 0.00 C ATOM 401 C LEU A 25 -6.047 -1.147 6.699 1.00 0.00 C ATOM 402 O LEU A 25 -5.722 -2.095 7.415 1.00 0.00 O ATOM 403 CB LEU A 25 -7.574 -1.764 4.720 1.00 0.00 C ATOM 404 CG LEU A 25 -7.155 -3.244 4.687 1.00 0.00 C ATOM 405 CD1 LEU A 25 -8.008 -4.084 5.637 1.00 0.00 C ATOM 406 CD2 LEU A 25 -7.321 -3.807 3.276 1.00 0.00 C ATOM 0 H LEU A 25 -7.932 0.615 4.996 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.076 -1.635 6.820 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.604 -1.686 4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.956 -1.211 4.013 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.112 -3.293 4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -7.687 -5.125 5.590 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.891 -3.713 6.655 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -9.055 -4.014 5.344 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -7.021 -4.855 3.265 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.364 -3.725 2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.696 -3.244 2.584 1.00 0.00 H new ATOM 418 N ILE A 26 -5.213 -0.130 6.442 1.00 0.00 N ATOM 419 CA ILE A 26 -3.807 -0.092 6.883 1.00 0.00 C ATOM 420 C ILE A 26 -3.639 0.047 8.407 1.00 0.00 C ATOM 421 O ILE A 26 -3.041 -0.817 9.050 1.00 0.00 O ATOM 422 CB ILE A 26 -2.997 0.974 6.105 1.00 0.00 C ATOM 423 CG1 ILE A 26 -3.625 2.393 6.049 1.00 0.00 C ATOM 424 CG2 ILE A 26 -2.770 0.439 4.680 1.00 0.00 C ATOM 425 CD1 ILE A 26 -2.611 3.502 5.749 1.00 0.00 C ATOM 0 H ILE A 26 -5.495 0.698 5.918 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.390 -1.069 6.639 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.066 1.120 6.653 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.403 2.407 5.285 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.110 2.604 7.002 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.201 1.168 4.104 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.216 -0.499 4.727 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.733 0.268 4.198 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.121 4.465 5.725 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -1.846 3.516 6.526 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -2.143 3.315 4.782 1.00 0.00 H new ATOM 437 N ASN A 27 -4.172 1.128 8.982 1.00 0.00 N ATOM 438 CA ASN A 27 -4.078 1.497 10.404 1.00 0.00 C ATOM 439 C ASN A 27 -5.379 2.157 10.927 1.00 0.00 C ATOM 440 O ASN A 27 -5.403 2.692 12.036 1.00 0.00 O ATOM 441 CB ASN A 27 -2.869 2.441 10.583 1.00 0.00 C ATOM 442 CG ASN A 27 -1.532 1.792 10.265 1.00 0.00 C ATOM 443 OD1 ASN A 27 -1.021 0.968 11.011 1.00 0.00 O ATOM 444 ND2 ASN A 27 -0.910 2.146 9.160 1.00 0.00 N ATOM 0 H ASN A 27 -4.710 1.807 8.443 1.00 0.00 H new ATOM 0 HA ASN A 27 -3.939 0.591 10.994 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -3.002 3.312 9.941 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -2.851 2.803 11.611 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -0.006 1.734 8.929 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -1.332 2.833 8.535 1.00 0.00 H new ATOM 451 N HIS A 28 -6.452 2.145 10.125 1.00 0.00 N ATOM 452 CA HIS A 28 -7.687 2.915 10.312 1.00 0.00 C ATOM 453 C HIS A 28 -7.458 4.438 10.440 1.00 0.00 C ATOM 454 O HIS A 28 -7.775 5.063 11.455 1.00 0.00 O ATOM 455 CB HIS A 28 -8.572 2.272 11.394 1.00 0.00 C ATOM 456 CG HIS A 28 -10.020 2.681 11.280 1.00 0.00 C ATOM 457 ND1 HIS A 28 -10.554 3.895 11.646 1.00 0.00 N ATOM 458 CD2 HIS A 28 -11.042 1.932 10.759 1.00 0.00 C ATOM 459 CE1 HIS A 28 -11.866 3.884 11.357 1.00 0.00 C ATOM 460 NE2 HIS A 28 -12.214 2.702 10.814 1.00 0.00 N ATOM 0 H HIS A 28 -6.483 1.568 9.285 1.00 0.00 H new ATOM 0 HA HIS A 28 -8.267 2.855 9.391 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -8.498 1.187 11.321 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -8.196 2.551 12.378 1.00 0.00 H new ATOM 0 HD1 HIS A 28 -10.041 4.671 12.065 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -10.960 0.926 10.374 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -12.544 4.705 11.535 1.00 0.00 H new ATOM 468 N GLU A 29 -6.883 5.037 9.391 1.00 0.00 N ATOM 469 CA GLU A 29 -6.514 6.464 9.314 1.00 0.00 C ATOM 470 C GLU A 29 -6.863 7.074 7.932 1.00 0.00 C ATOM 471 O GLU A 29 -7.528 6.450 7.101 1.00 0.00 O ATOM 472 CB GLU A 29 -4.999 6.608 9.605 1.00 0.00 C ATOM 473 CG GLU A 29 -4.561 6.124 10.993 1.00 0.00 C ATOM 474 CD GLU A 29 -3.097 6.514 11.277 1.00 0.00 C ATOM 475 OE1 GLU A 29 -2.172 5.865 10.733 1.00 0.00 O ATOM 476 OE2 GLU A 29 -2.860 7.475 12.052 1.00 0.00 O ATOM 0 H GLU A 29 -6.651 4.527 8.539 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.089 7.014 10.059 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -4.444 6.051 8.850 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -4.721 7.656 9.497 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.210 6.556 11.754 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.672 5.041 11.056 1.00 0.00 H new ATOM 483 N TYR A 30 -6.343 8.277 7.653 1.00 0.00 N ATOM 484 CA TYR A 30 -6.202 8.843 6.303 1.00 0.00 C ATOM 485 C TYR A 30 -7.529 9.195 5.580 1.00 0.00 C ATOM 486 O TYR A 30 -8.538 9.440 6.243 1.00 0.00 O ATOM 487 CB TYR A 30 -5.192 7.981 5.518 1.00 0.00 C ATOM 488 CG TYR A 30 -4.005 8.751 4.979 1.00 0.00 C ATOM 489 CD1 TYR A 30 -2.925 9.050 5.830 1.00 0.00 C ATOM 490 CD2 TYR A 30 -3.975 9.159 3.634 1.00 0.00 C ATOM 491 CE1 TYR A 30 -1.816 9.766 5.338 1.00 0.00 C ATOM 492 CE2 TYR A 30 -2.870 9.875 3.140 1.00 0.00 C ATOM 493 CZ TYR A 30 -1.785 10.184 3.991 1.00 0.00 C ATOM 494 OH TYR A 30 -0.701 10.855 3.514 1.00 0.00 O ATOM 0 H TYR A 30 -5.998 8.902 8.382 1.00 0.00 H new ATOM 0 HA TYR A 30 -5.787 9.848 6.383 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -4.829 7.184 6.168 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.709 7.503 4.686 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.946 8.730 6.861 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -4.801 8.922 2.980 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -0.988 9.995 5.993 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.851 10.190 2.107 1.00 0.00 H new ATOM 0 HH TYR A 30 -0.839 11.069 2.568 1.00 0.00 H new ATOM 504 N ALA A 31 -7.500 9.405 4.248 1.00 0.00 N ATOM 505 CA ALA A 31 -8.233 10.393 3.444 1.00 0.00 C ATOM 506 C ALA A 31 -8.216 11.843 3.970 1.00 0.00 C ATOM 507 O ALA A 31 -7.925 12.794 3.249 1.00 0.00 O ATOM 508 CB ALA A 31 -9.643 9.876 3.197 1.00 0.00 C ATOM 0 H ALA A 31 -6.903 8.829 3.655 1.00 0.00 H new ATOM 0 HA ALA A 31 -7.692 10.486 2.502 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.197 10.601 2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.594 8.928 2.662 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.149 9.728 4.151 1.00 0.00 H new ATOM 514 N ILE A 32 -8.509 12.003 5.249 1.00 0.00 N ATOM 515 CA ILE A 32 -8.657 13.281 5.948 1.00 0.00 C ATOM 516 C ILE A 32 -7.334 14.039 6.117 1.00 0.00 C ATOM 517 O ILE A 32 -7.319 15.269 6.155 1.00 0.00 O ATOM 518 CB ILE A 32 -9.336 12.981 7.297 1.00 0.00 C ATOM 519 CG1 ILE A 32 -10.838 12.658 7.124 1.00 0.00 C ATOM 520 CG2 ILE A 32 -9.139 14.076 8.345 1.00 0.00 C ATOM 521 CD1 ILE A 32 -11.715 13.794 6.570 1.00 0.00 C ATOM 0 H ILE A 32 -8.659 11.205 5.867 1.00 0.00 H new ATOM 0 HA ILE A 32 -9.271 13.955 5.350 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.829 12.095 7.679 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.930 11.799 6.460 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.238 12.357 8.092 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.646 13.792 9.267 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.075 14.205 8.541 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.556 15.013 7.975 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.747 13.452 6.492 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.667 14.651 7.241 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.354 14.085 5.584 1.00 0.00 H new ATOM 533 N GLU A 33 -6.213 13.320 6.167 1.00 0.00 N ATOM 534 CA GLU A 33 -4.884 13.942 6.119 1.00 0.00 C ATOM 535 C GLU A 33 -4.776 14.806 4.846 1.00 0.00 C ATOM 536 O GLU A 33 -4.413 15.992 4.887 1.00 0.00 O ATOM 537 CB GLU A 33 -3.814 12.837 6.159 1.00 0.00 C ATOM 538 CG GLU A 33 -2.514 13.257 6.858 1.00 0.00 C ATOM 539 CD GLU A 33 -1.795 14.423 6.158 1.00 0.00 C ATOM 540 OE1 GLU A 33 -1.290 14.258 5.029 1.00 0.00 O ATOM 541 OE2 GLU A 33 -1.706 15.519 6.772 1.00 0.00 O ATOM 0 H GLU A 33 -6.196 12.303 6.241 1.00 0.00 H new ATOM 0 HA GLU A 33 -4.727 14.594 6.978 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.224 11.965 6.669 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.584 12.530 5.139 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.738 13.542 7.886 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.842 12.400 6.905 1.00 0.00 H new ATOM 548 N LEU A 34 -5.246 14.224 3.730 1.00 0.00 N ATOM 549 CA LEU A 34 -5.351 14.914 2.456 1.00 0.00 C ATOM 550 C LEU A 34 -6.345 16.067 2.554 1.00 0.00 C ATOM 551 O LEU A 34 -5.979 17.156 2.139 1.00 0.00 O ATOM 552 CB LEU A 34 -5.720 13.982 1.285 1.00 0.00 C ATOM 553 CG LEU A 34 -4.925 12.671 1.138 1.00 0.00 C ATOM 554 CD1 LEU A 34 -5.205 12.076 -0.245 1.00 0.00 C ATOM 555 CD2 LEU A 34 -3.420 12.872 1.270 1.00 0.00 C ATOM 0 H LEU A 34 -5.563 13.255 3.698 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.358 15.307 2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.775 13.726 1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.611 14.547 0.359 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.247 12.008 1.942 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.647 11.147 -0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.271 11.874 -0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.896 12.783 -1.015 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.914 11.913 1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.075 13.558 0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.193 13.289 2.251 1.00 0.00 H new ATOM 567 N LEU A 35 -7.537 15.879 3.146 1.00 0.00 N ATOM 568 CA LEU A 35 -8.523 16.966 3.310 1.00 0.00 C ATOM 569 C LEU A 35 -7.904 18.219 3.946 1.00 0.00 C ATOM 570 O LEU A 35 -7.994 19.292 3.361 1.00 0.00 O ATOM 571 CB LEU A 35 -9.721 16.516 4.177 1.00 0.00 C ATOM 572 CG LEU A 35 -10.758 17.622 4.493 1.00 0.00 C ATOM 573 CD1 LEU A 35 -11.365 18.323 3.279 1.00 0.00 C ATOM 574 CD2 LEU A 35 -11.911 17.055 5.318 1.00 0.00 C ATOM 0 H LEU A 35 -7.844 14.981 3.521 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.867 17.212 2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -10.230 15.697 3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -9.339 16.118 5.117 1.00 0.00 H new ATOM 0 HG LEU A 35 -10.182 18.369 5.040 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -12.077 19.078 3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -10.574 18.801 2.701 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -11.878 17.591 2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.630 17.846 5.531 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -12.402 16.259 4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -11.525 16.654 6.255 1.00 0.00 H new ATOM 586 N SER A 36 -7.287 18.104 5.127 1.00 0.00 N ATOM 587 CA SER A 36 -6.766 19.270 5.857 1.00 0.00 C ATOM 588 C SER A 36 -5.601 19.930 5.110 1.00 0.00 C ATOM 589 O SER A 36 -5.518 21.167 4.995 1.00 0.00 O ATOM 590 CB SER A 36 -6.330 18.846 7.254 1.00 0.00 C ATOM 591 OG SER A 36 -6.167 19.985 8.075 1.00 0.00 O ATOM 0 H SER A 36 -7.135 17.214 5.601 1.00 0.00 H new ATOM 0 HA SER A 36 -7.564 20.009 5.934 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.073 18.177 7.689 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.394 18.290 7.199 1.00 0.00 H new ATOM 0 HG SER A 36 -6.363 19.748 9.006 1.00 0.00 H new ATOM 597 N SER A 37 -4.737 19.092 4.518 1.00 0.00 N ATOM 598 CA SER A 37 -3.651 19.590 3.678 1.00 0.00 C ATOM 599 C SER A 37 -4.206 20.373 2.464 1.00 0.00 C ATOM 600 O SER A 37 -3.783 21.489 2.164 1.00 0.00 O ATOM 601 CB SER A 37 -2.780 18.420 3.213 1.00 0.00 C ATOM 602 OG SER A 37 -1.609 18.917 2.591 1.00 0.00 O ATOM 0 H SER A 37 -4.773 18.077 4.607 1.00 0.00 H new ATOM 0 HA SER A 37 -3.041 20.276 4.265 1.00 0.00 H new ATOM 0 HB2 SER A 37 -2.514 17.792 4.063 1.00 0.00 H new ATOM 0 HB3 SER A 37 -3.337 17.794 2.516 1.00 0.00 H new ATOM 0 HG SER A 37 -1.052 18.167 2.295 1.00 0.00 H new ATOM 608 N GLU A 38 -5.233 19.816 1.820 1.00 0.00 N ATOM 609 CA GLU A 38 -5.879 20.323 0.607 1.00 0.00 C ATOM 610 C GLU A 38 -6.583 21.646 0.880 1.00 0.00 C ATOM 611 O GLU A 38 -6.281 22.656 0.248 1.00 0.00 O ATOM 612 CB GLU A 38 -6.896 19.290 0.075 1.00 0.00 C ATOM 613 CG GLU A 38 -6.275 18.229 -0.842 1.00 0.00 C ATOM 614 CD GLU A 38 -5.803 18.826 -2.182 1.00 0.00 C ATOM 615 OE1 GLU A 38 -6.659 19.169 -3.031 1.00 0.00 O ATOM 616 OE2 GLU A 38 -4.572 18.948 -2.393 1.00 0.00 O ATOM 0 H GLU A 38 -5.661 18.950 2.149 1.00 0.00 H new ATOM 0 HA GLU A 38 -5.108 20.489 -0.145 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.372 18.793 0.920 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.681 19.814 -0.470 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -5.430 17.763 -0.336 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -7.006 17.443 -1.033 1.00 0.00 H new ATOM 623 N ILE A 39 -7.470 21.678 1.874 1.00 0.00 N ATOM 624 CA ILE A 39 -8.236 22.878 2.208 1.00 0.00 C ATOM 625 C ILE A 39 -7.328 24.034 2.587 1.00 0.00 C ATOM 626 O ILE A 39 -7.555 25.149 2.118 1.00 0.00 O ATOM 627 CB ILE A 39 -9.276 22.622 3.309 1.00 0.00 C ATOM 628 CG1 ILE A 39 -8.732 22.008 4.613 1.00 0.00 C ATOM 629 CG2 ILE A 39 -10.341 21.718 2.691 1.00 0.00 C ATOM 630 CD1 ILE A 39 -8.608 23.020 5.758 1.00 0.00 C ATOM 0 H ILE A 39 -7.677 20.876 2.469 1.00 0.00 H new ATOM 0 HA ILE A 39 -8.780 23.154 1.305 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.666 23.587 3.631 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -9.389 21.196 4.925 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -7.753 21.569 4.418 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -11.110 21.502 3.433 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.793 22.220 1.836 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -9.881 20.786 2.363 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -8.219 22.520 6.645 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -7.928 23.820 5.465 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -9.589 23.441 5.979 1.00 0.00 H new ATOM 642 N ASN A 40 -6.261 23.776 3.352 1.00 0.00 N ATOM 643 CA ASN A 40 -5.304 24.858 3.615 1.00 0.00 C ATOM 644 C ASN A 40 -4.472 25.247 2.373 1.00 0.00 C ATOM 645 O ASN A 40 -4.122 26.419 2.229 1.00 0.00 O ATOM 646 CB ASN A 40 -4.481 24.599 4.879 1.00 0.00 C ATOM 647 CG ASN A 40 -3.159 23.899 4.638 1.00 0.00 C ATOM 648 OD1 ASN A 40 -2.172 24.481 4.211 1.00 0.00 O ATOM 649 ND2 ASN A 40 -3.102 22.624 4.911 1.00 0.00 N ATOM 0 H ASN A 40 -6.044 22.876 3.781 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.886 25.754 3.830 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.288 25.551 5.373 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -5.075 23.998 5.567 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.232 22.110 4.768 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.927 22.141 5.267 1.00 0.00 H new ATOM 656 N ASP A 41 -4.239 24.338 1.419 1.00 0.00 N ATOM 657 CA ASP A 41 -3.587 24.687 0.146 1.00 0.00 C ATOM 658 C ASP A 41 -4.480 25.597 -0.726 1.00 0.00 C ATOM 659 O ASP A 41 -3.977 26.403 -1.504 1.00 0.00 O ATOM 660 CB ASP A 41 -3.156 23.412 -0.606 1.00 0.00 C ATOM 661 CG ASP A 41 -1.916 23.576 -1.509 1.00 0.00 C ATOM 662 OD1 ASP A 41 -1.164 24.573 -1.387 1.00 0.00 O ATOM 663 OD2 ASP A 41 -1.649 22.655 -2.317 1.00 0.00 O ATOM 0 H ASP A 41 -4.492 23.353 1.502 1.00 0.00 H new ATOM 0 HA ASP A 41 -2.689 25.262 0.373 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.954 22.628 0.124 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.990 23.070 -1.218 1.00 0.00 H new ATOM 668 N ILE A 42 -5.806 25.555 -0.556 1.00 0.00 N ATOM 669 CA ILE A 42 -6.733 26.512 -1.189 1.00 0.00 C ATOM 670 C ILE A 42 -6.795 27.812 -0.371 1.00 0.00 C ATOM 671 O ILE A 42 -6.643 28.902 -0.922 1.00 0.00 O ATOM 672 CB ILE A 42 -8.126 25.876 -1.438 1.00 0.00 C ATOM 673 CG1 ILE A 42 -8.115 24.896 -2.635 1.00 0.00 C ATOM 674 CG2 ILE A 42 -9.193 26.941 -1.755 1.00 0.00 C ATOM 675 CD1 ILE A 42 -7.362 23.591 -2.377 1.00 0.00 C ATOM 0 H ILE A 42 -6.272 24.857 0.024 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.351 26.774 -2.176 1.00 0.00 H new ATOM 0 HB ILE A 42 -8.365 25.349 -0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -9.144 24.660 -2.905 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -7.667 25.396 -3.494 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -10.154 26.455 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -9.278 27.632 -0.916 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.903 27.491 -2.650 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -7.405 22.964 -3.268 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.322 23.812 -2.139 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.822 23.065 -1.541 1.00 0.00 H new ATOM 687 N GLU A 43 -6.977 27.706 0.947 1.00 0.00 N ATOM 688 CA GLU A 43 -7.246 28.848 1.838 1.00 0.00 C ATOM 689 C GLU A 43 -6.057 29.803 1.998 1.00 0.00 C ATOM 690 O GLU A 43 -6.210 31.024 1.923 1.00 0.00 O ATOM 691 CB GLU A 43 -7.645 28.309 3.221 1.00 0.00 C ATOM 692 CG GLU A 43 -8.310 29.350 4.133 1.00 0.00 C ATOM 693 CD GLU A 43 -9.566 29.973 3.490 1.00 0.00 C ATOM 694 OE1 GLU A 43 -10.626 29.294 3.438 1.00 0.00 O ATOM 695 OE2 GLU A 43 -9.500 31.128 3.024 1.00 0.00 O ATOM 0 H GLU A 43 -6.942 26.812 1.438 1.00 0.00 H new ATOM 0 HA GLU A 43 -8.048 29.426 1.379 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.327 27.469 3.089 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -6.756 27.922 3.718 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.583 28.881 5.078 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.594 30.138 4.364 1.00 0.00 H new ATOM 702 N THR A 44 -4.870 29.236 2.215 1.00 0.00 N ATOM 703 CA THR A 44 -3.606 29.979 2.392 1.00 0.00 C ATOM 704 C THR A 44 -2.559 29.650 1.319 1.00 0.00 C ATOM 705 O THR A 44 -1.831 30.548 0.885 1.00 0.00 O ATOM 706 CB THR A 44 -3.072 29.829 3.828 1.00 0.00 C ATOM 707 OG1 THR A 44 -1.915 30.616 4.015 1.00 0.00 O ATOM 708 CG2 THR A 44 -2.735 28.394 4.230 1.00 0.00 C ATOM 0 H THR A 44 -4.750 28.225 2.275 1.00 0.00 H new ATOM 0 HA THR A 44 -3.830 31.035 2.244 1.00 0.00 H new ATOM 0 HB THR A 44 -3.892 30.165 4.463 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.591 30.509 4.934 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.366 28.381 5.256 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.630 27.776 4.158 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.968 28.000 3.563 1.00 0.00 H new ATOM 716 N GLY A 45 -2.526 28.417 0.789 1.00 0.00 N ATOM 717 CA GLY A 45 -1.655 28.079 -0.348 1.00 0.00 C ATOM 718 C GLY A 45 -2.072 28.767 -1.659 1.00 0.00 C ATOM 719 O GLY A 45 -1.254 28.931 -2.568 1.00 0.00 O ATOM 0 H GLY A 45 -3.091 27.639 1.129 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.630 28.361 -0.108 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.663 26.999 -0.494 1.00 0.00 H new ATOM 723 N THR A 46 -3.324 29.236 -1.732 1.00 0.00 N ATOM 724 CA THR A 46 -3.929 29.943 -2.874 1.00 0.00 C ATOM 725 C THR A 46 -3.933 29.125 -4.181 1.00 0.00 C ATOM 726 O THR A 46 -3.727 29.657 -5.276 1.00 0.00 O ATOM 727 CB THR A 46 -3.394 31.386 -3.024 1.00 0.00 C ATOM 728 OG1 THR A 46 -3.156 31.991 -1.764 1.00 0.00 O ATOM 729 CG2 THR A 46 -4.416 32.301 -3.702 1.00 0.00 C ATOM 0 H THR A 46 -3.978 29.128 -0.957 1.00 0.00 H new ATOM 0 HA THR A 46 -4.987 30.051 -2.636 1.00 0.00 H new ATOM 0 HB THR A 46 -2.480 31.287 -3.610 1.00 0.00 H new ATOM 0 HG1 THR A 46 -2.817 32.901 -1.897 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.003 33.306 -3.789 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.647 31.916 -4.695 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.327 32.334 -3.105 1.00 0.00 H new ATOM 737 N LYS A 47 -4.204 27.814 -4.086 1.00 0.00 N ATOM 738 CA LYS A 47 -4.608 26.984 -5.230 1.00 0.00 C ATOM 739 C LYS A 47 -5.991 27.417 -5.739 1.00 0.00 C ATOM 740 O LYS A 47 -6.904 27.636 -4.942 1.00 0.00 O ATOM 741 CB LYS A 47 -4.627 25.498 -4.833 1.00 0.00 C ATOM 742 CG LYS A 47 -3.274 24.889 -4.427 1.00 0.00 C ATOM 743 CD LYS A 47 -2.111 25.076 -5.412 1.00 0.00 C ATOM 744 CE LYS A 47 -2.403 24.466 -6.790 1.00 0.00 C ATOM 745 NZ LYS A 47 -1.236 24.598 -7.702 1.00 0.00 N ATOM 0 H LYS A 47 -4.148 27.298 -3.208 1.00 0.00 H new ATOM 0 HA LYS A 47 -3.882 27.120 -6.032 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -5.322 25.373 -4.003 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -5.024 24.924 -5.670 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -2.981 25.319 -3.469 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.416 23.820 -4.267 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.903 26.140 -5.526 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -1.212 24.618 -4.999 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -2.660 23.413 -6.676 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -3.269 24.959 -7.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -1.467 24.176 -8.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -1.007 25.604 -7.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.417 24.106 -7.291 1.00 0.00 H new ATOM 759 N ASN A 48 -6.150 27.527 -7.059 1.00 0.00 N ATOM 760 CA ASN A 48 -7.413 27.870 -7.727 1.00 0.00 C ATOM 761 C ASN A 48 -7.364 27.475 -9.219 1.00 0.00 C ATOM 762 O ASN A 48 -6.500 27.956 -9.956 1.00 0.00 O ATOM 763 CB ASN A 48 -7.660 29.387 -7.583 1.00 0.00 C ATOM 764 CG ASN A 48 -8.972 29.822 -8.216 1.00 0.00 C ATOM 765 OD1 ASN A 48 -9.007 30.513 -9.225 1.00 0.00 O ATOM 766 ND2 ASN A 48 -10.093 29.404 -7.672 1.00 0.00 N ATOM 0 H ASN A 48 -5.383 27.376 -7.714 1.00 0.00 H new ATOM 0 HA ASN A 48 -8.229 27.319 -7.260 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -7.664 29.653 -6.526 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -6.838 29.932 -8.046 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -10.988 29.656 -8.091 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -10.068 28.828 -6.831 1.00 0.00 H new ATOM 773 N VAL A 49 -8.292 26.620 -9.666 1.00 0.00 N ATOM 774 CA VAL A 49 -8.488 26.211 -11.070 1.00 0.00 C ATOM 775 C VAL A 49 -9.997 26.118 -11.394 1.00 0.00 C ATOM 776 O VAL A 49 -10.830 26.683 -10.682 1.00 0.00 O ATOM 777 CB VAL A 49 -7.728 24.893 -11.383 1.00 0.00 C ATOM 778 CG1 VAL A 49 -6.242 24.934 -11.006 1.00 0.00 C ATOM 779 CG2 VAL A 49 -8.348 23.633 -10.766 1.00 0.00 C ATOM 0 H VAL A 49 -8.957 26.173 -9.035 1.00 0.00 H new ATOM 0 HA VAL A 49 -8.061 26.973 -11.722 1.00 0.00 H new ATOM 0 HB VAL A 49 -7.824 24.824 -12.467 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.777 23.980 -11.253 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.748 25.732 -11.560 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.143 25.119 -9.936 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.750 22.763 -11.038 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.371 23.733 -9.681 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -9.364 23.507 -11.140 1.00 0.00 H new ATOM 789 N ASP A 50 -10.357 25.398 -12.460 1.00 0.00 N ATOM 790 CA ASP A 50 -11.710 24.891 -12.745 1.00 0.00 C ATOM 791 C ASP A 50 -12.302 24.008 -11.614 1.00 0.00 C ATOM 792 O ASP A 50 -11.671 23.792 -10.575 1.00 0.00 O ATOM 793 CB ASP A 50 -11.605 24.089 -14.060 1.00 0.00 C ATOM 794 CG ASP A 50 -12.920 23.956 -14.855 1.00 0.00 C ATOM 795 OD1 ASP A 50 -13.975 24.475 -14.417 1.00 0.00 O ATOM 796 OD2 ASP A 50 -12.898 23.317 -15.934 1.00 0.00 O ATOM 0 H ASP A 50 -9.686 25.139 -13.183 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.396 25.734 -12.825 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -10.860 24.564 -14.698 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.236 23.090 -13.829 1.00 0.00 H new ATOM 801 N GLY A 51 -13.495 23.430 -11.812 1.00 0.00 N ATOM 802 CA GLY A 51 -14.177 22.540 -10.858 1.00 0.00 C ATOM 803 C GLY A 51 -13.402 21.322 -10.363 1.00 0.00 C ATOM 804 O GLY A 51 -13.884 20.660 -9.453 1.00 0.00 O ATOM 0 H GLY A 51 -14.031 23.573 -12.668 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.465 23.133 -9.990 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.098 22.188 -11.323 1.00 0.00 H new ATOM 808 N THR A 52 -12.216 21.025 -10.896 1.00 0.00 N ATOM 809 CA THR A 52 -11.289 20.025 -10.352 1.00 0.00 C ATOM 810 C THR A 52 -11.095 20.204 -8.842 1.00 0.00 C ATOM 811 O THR A 52 -11.497 19.333 -8.071 1.00 0.00 O ATOM 812 CB THR A 52 -9.944 20.101 -11.092 1.00 0.00 C ATOM 813 OG1 THR A 52 -10.146 19.815 -12.460 1.00 0.00 O ATOM 814 CG2 THR A 52 -8.922 19.106 -10.552 1.00 0.00 C ATOM 0 H THR A 52 -11.863 21.482 -11.737 1.00 0.00 H new ATOM 0 HA THR A 52 -11.721 19.036 -10.507 1.00 0.00 H new ATOM 0 HB THR A 52 -9.556 21.109 -10.944 1.00 0.00 H new ATOM 0 HG1 THR A 52 -9.290 19.865 -12.934 1.00 0.00 H new ATOM 0 HG21 THR A 52 -7.991 19.202 -11.110 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.736 19.311 -9.498 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.308 18.092 -10.662 1.00 0.00 H new ATOM 822 N THR A 53 -10.528 21.326 -8.381 1.00 0.00 N ATOM 823 CA THR A 53 -10.196 21.515 -6.954 1.00 0.00 C ATOM 824 C THR A 53 -11.437 21.592 -6.056 1.00 0.00 C ATOM 825 O THR A 53 -11.473 20.986 -4.981 1.00 0.00 O ATOM 826 CB THR A 53 -9.285 22.744 -6.791 1.00 0.00 C ATOM 827 OG1 THR A 53 -8.785 22.794 -5.482 1.00 0.00 O ATOM 828 CG2 THR A 53 -9.940 24.098 -7.083 1.00 0.00 C ATOM 0 H THR A 53 -10.287 22.121 -8.973 1.00 0.00 H new ATOM 0 HA THR A 53 -9.654 20.631 -6.617 1.00 0.00 H new ATOM 0 HB THR A 53 -8.506 22.602 -7.540 1.00 0.00 H new ATOM 0 HG1 THR A 53 -8.204 23.577 -5.383 1.00 0.00 H new ATOM 0 HG21 THR A 53 -9.210 24.894 -6.938 1.00 0.00 H new ATOM 0 HG22 THR A 53 -10.296 24.115 -8.113 1.00 0.00 H new ATOM 0 HG23 THR A 53 -10.781 24.249 -6.406 1.00 0.00 H new ATOM 836 N TYR A 54 -12.501 22.230 -6.561 1.00 0.00 N ATOM 837 CA TYR A 54 -13.841 22.228 -5.966 1.00 0.00 C ATOM 838 C TYR A 54 -14.294 20.799 -5.678 1.00 0.00 C ATOM 839 O TYR A 54 -14.590 20.446 -4.538 1.00 0.00 O ATOM 840 CB TYR A 54 -14.854 22.852 -6.936 1.00 0.00 C ATOM 841 CG TYR A 54 -14.737 24.351 -7.130 1.00 0.00 C ATOM 842 CD1 TYR A 54 -13.757 24.889 -7.986 1.00 0.00 C ATOM 843 CD2 TYR A 54 -15.633 25.207 -6.462 1.00 0.00 C ATOM 844 CE1 TYR A 54 -13.675 26.281 -8.184 1.00 0.00 C ATOM 845 CE2 TYR A 54 -15.555 26.600 -6.655 1.00 0.00 C ATOM 846 CZ TYR A 54 -14.578 27.142 -7.520 1.00 0.00 C ATOM 847 OH TYR A 54 -14.517 28.489 -7.709 1.00 0.00 O ATOM 0 H TYR A 54 -12.450 22.777 -7.420 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.794 22.803 -5.041 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -14.746 22.368 -7.907 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -15.859 22.627 -6.578 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -13.066 24.232 -8.493 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -16.381 24.795 -5.801 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -12.923 26.690 -8.842 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -16.243 27.255 -6.141 1.00 0.00 H new ATOM 0 HH TYR A 54 -15.213 28.926 -7.175 1.00 0.00 H new ATOM 857 N LYS A 55 -14.300 19.957 -6.717 1.00 0.00 N ATOM 858 CA LYS A 55 -14.747 18.590 -6.678 1.00 0.00 C ATOM 859 C LYS A 55 -13.918 17.709 -5.745 1.00 0.00 C ATOM 860 O LYS A 55 -14.521 16.992 -4.960 1.00 0.00 O ATOM 861 CB LYS A 55 -14.881 18.102 -8.124 1.00 0.00 C ATOM 862 CG LYS A 55 -15.625 16.759 -8.116 1.00 0.00 C ATOM 863 CD LYS A 55 -17.130 17.064 -8.083 1.00 0.00 C ATOM 864 CE LYS A 55 -17.909 15.893 -7.475 1.00 0.00 C ATOM 865 NZ LYS A 55 -19.375 16.141 -7.491 1.00 0.00 N ATOM 0 H LYS A 55 -13.976 20.238 -7.642 1.00 0.00 H new ATOM 0 HA LYS A 55 -15.731 18.519 -6.215 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -15.425 18.833 -8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -13.897 17.987 -8.578 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -15.372 16.175 -9.001 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -15.335 16.165 -7.249 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -17.310 17.968 -7.501 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -17.488 17.259 -9.094 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -17.688 14.981 -8.030 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -17.579 15.730 -6.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -19.869 15.328 -7.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -19.588 16.997 -6.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -19.694 16.272 -8.472 1.00 0.00 H new ATOM 879 N LYS A 56 -12.585 17.806 -5.719 1.00 0.00 N ATOM 880 CA LYS A 56 -11.750 17.123 -4.697 1.00 0.00 C ATOM 881 C LYS A 56 -12.214 17.489 -3.261 1.00 0.00 C ATOM 882 O LYS A 56 -12.572 16.631 -2.448 1.00 0.00 O ATOM 883 CB LYS A 56 -10.260 17.408 -4.947 1.00 0.00 C ATOM 884 CG LYS A 56 -9.661 16.464 -6.013 1.00 0.00 C ATOM 885 CD LYS A 56 -9.866 16.880 -7.474 1.00 0.00 C ATOM 886 CE LYS A 56 -9.099 15.934 -8.412 1.00 0.00 C ATOM 887 NZ LYS A 56 -9.932 15.384 -9.518 1.00 0.00 N ATOM 0 H LYS A 56 -12.049 18.352 -6.394 1.00 0.00 H new ATOM 0 HA LYS A 56 -11.883 16.045 -4.788 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -10.138 18.442 -5.269 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.708 17.297 -4.014 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -8.590 16.374 -5.829 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.093 15.473 -5.875 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.928 16.863 -7.718 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -9.522 17.904 -7.619 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -8.251 16.469 -8.839 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -8.694 15.107 -7.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -9.326 15.172 -10.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -10.401 14.512 -9.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -10.651 16.084 -9.792 1.00 0.00 H new ATOM 901 N LEU A 57 -12.336 18.778 -2.967 1.00 0.00 N ATOM 902 CA LEU A 57 -12.645 19.285 -1.625 1.00 0.00 C ATOM 903 C LEU A 57 -14.085 18.975 -1.194 1.00 0.00 C ATOM 904 O LEU A 57 -14.323 18.631 -0.037 1.00 0.00 O ATOM 905 CB LEU A 57 -12.271 20.770 -1.652 1.00 0.00 C ATOM 906 CG LEU A 57 -12.468 21.612 -0.380 1.00 0.00 C ATOM 907 CD1 LEU A 57 -11.703 22.927 -0.575 1.00 0.00 C ATOM 908 CD2 LEU A 57 -13.922 21.988 -0.083 1.00 0.00 C ATOM 0 H LEU A 57 -12.222 19.516 -3.662 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.069 18.782 -0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.220 20.840 -1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -12.846 21.240 -2.450 1.00 0.00 H new ATOM 0 HG LEU A 57 -12.114 21.004 0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -11.821 23.551 0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.645 22.713 -0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -12.098 23.452 -1.444 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -13.965 22.580 0.831 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -14.324 22.570 -0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -14.514 21.081 0.044 1.00 0.00 H new ATOM 920 N VAL A 58 -15.038 19.017 -2.126 1.00 0.00 N ATOM 921 CA VAL A 58 -16.445 18.696 -1.855 1.00 0.00 C ATOM 922 C VAL A 58 -16.712 17.181 -1.878 1.00 0.00 C ATOM 923 O VAL A 58 -17.572 16.700 -1.144 1.00 0.00 O ATOM 924 CB VAL A 58 -17.361 19.520 -2.785 1.00 0.00 C ATOM 925 CG1 VAL A 58 -17.476 18.938 -4.191 1.00 0.00 C ATOM 926 CG2 VAL A 58 -18.766 19.701 -2.216 1.00 0.00 C ATOM 0 H VAL A 58 -14.857 19.276 -3.096 1.00 0.00 H new ATOM 0 HA VAL A 58 -16.688 18.992 -0.834 1.00 0.00 H new ATOM 0 HB VAL A 58 -16.871 20.491 -2.851 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -18.134 19.566 -4.792 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -16.489 18.902 -4.652 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -17.887 17.930 -4.135 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -19.367 20.288 -2.911 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -19.228 18.725 -2.071 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -18.707 20.220 -1.259 1.00 0.00 H new ATOM 936 N THR A 59 -15.923 16.389 -2.618 1.00 0.00 N ATOM 937 CA THR A 59 -16.044 14.917 -2.583 1.00 0.00 C ATOM 938 C THR A 59 -15.571 14.330 -1.250 1.00 0.00 C ATOM 939 O THR A 59 -16.147 13.346 -0.758 1.00 0.00 O ATOM 940 CB THR A 59 -15.352 14.241 -3.774 1.00 0.00 C ATOM 941 OG1 THR A 59 -15.884 12.957 -3.976 1.00 0.00 O ATOM 942 CG2 THR A 59 -13.841 14.079 -3.641 1.00 0.00 C ATOM 0 H THR A 59 -15.198 16.736 -3.245 1.00 0.00 H new ATOM 0 HA THR A 59 -17.108 14.699 -2.672 1.00 0.00 H new ATOM 0 HB THR A 59 -15.539 14.915 -4.610 1.00 0.00 H new ATOM 0 HG1 THR A 59 -15.254 12.421 -4.501 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.447 13.591 -4.533 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.378 15.060 -3.529 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.616 13.470 -2.765 1.00 0.00 H new ATOM 950 N LEU A 60 -14.549 14.966 -0.642 1.00 0.00 N ATOM 951 CA LEU A 60 -14.051 14.578 0.693 1.00 0.00 C ATOM 952 C LEU A 60 -15.219 14.360 1.661 1.00 0.00 C ATOM 953 O LEU A 60 -15.395 13.244 2.144 1.00 0.00 O ATOM 954 CB LEU A 60 -13.069 15.611 1.275 1.00 0.00 C ATOM 955 CG LEU A 60 -11.582 15.245 1.198 1.00 0.00 C ATOM 956 CD1 LEU A 60 -11.193 13.962 1.931 1.00 0.00 C ATOM 957 CD2 LEU A 60 -11.065 15.175 -0.220 1.00 0.00 C ATOM 0 H LEU A 60 -14.051 15.754 -1.057 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.506 13.643 0.568 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -13.217 16.557 0.754 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -13.327 15.779 2.320 1.00 0.00 H new ATOM 0 HG LEU A 60 -11.104 16.074 1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.123 13.789 1.818 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.435 14.060 2.989 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.743 13.121 1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -10.007 14.912 -0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -11.621 14.418 -0.773 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -11.193 16.144 -0.702 1.00 0.00 H new ATOM 969 N TYR A 61 -16.071 15.375 1.839 1.00 0.00 N ATOM 970 CA TYR A 61 -17.282 15.256 2.682 1.00 0.00 C ATOM 971 C TYR A 61 -18.346 14.358 2.040 1.00 0.00 C ATOM 972 O TYR A 61 -18.965 13.562 2.745 1.00 0.00 O ATOM 973 CB TYR A 61 -17.871 16.619 3.111 1.00 0.00 C ATOM 974 CG TYR A 61 -19.182 17.022 2.436 1.00 0.00 C ATOM 975 CD1 TYR A 61 -20.418 16.653 3.006 1.00 0.00 C ATOM 976 CD2 TYR A 61 -19.178 17.774 1.247 1.00 0.00 C ATOM 977 CE1 TYR A 61 -21.634 17.037 2.415 1.00 0.00 C ATOM 978 CE2 TYR A 61 -20.395 18.148 0.640 1.00 0.00 C ATOM 979 CZ TYR A 61 -21.626 17.780 1.218 1.00 0.00 C ATOM 980 OH TYR A 61 -22.795 18.144 0.622 1.00 0.00 O ATOM 0 H TYR A 61 -15.950 16.294 1.412 1.00 0.00 H new ATOM 0 HA TYR A 61 -16.950 14.770 3.599 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -18.031 16.601 4.189 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -17.129 17.392 2.911 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -20.430 16.065 3.912 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -18.240 18.066 0.798 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -22.571 16.763 2.877 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -20.383 18.721 -0.275 1.00 0.00 H new ATOM 0 HH TYR A 61 -22.602 18.652 -0.193 1.00 0.00 H new ATOM 990 N ASP A 62 -18.499 14.420 0.711 1.00 0.00 N ATOM 991 CA ASP A 62 -19.476 13.609 -0.030 1.00 0.00 C ATOM 992 C ASP A 62 -19.296 12.097 0.200 1.00 0.00 C ATOM 993 O ASP A 62 -20.252 11.352 -0.019 1.00 0.00 O ATOM 994 CB ASP A 62 -19.492 13.938 -1.529 1.00 0.00 C ATOM 995 CG ASP A 62 -20.782 13.453 -2.220 1.00 0.00 C ATOM 996 OD1 ASP A 62 -21.883 13.928 -1.848 1.00 0.00 O ATOM 997 OD2 ASP A 62 -20.699 12.627 -3.164 1.00 0.00 O ATOM 0 H ASP A 62 -17.946 15.037 0.116 1.00 0.00 H new ATOM 0 HA ASP A 62 -20.449 13.881 0.378 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -19.393 15.015 -1.663 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -18.629 13.476 -2.009 1.00 0.00 H new ATOM 1002 N ARG A 63 -18.133 11.618 0.692 1.00 0.00 N ATOM 1003 CA ARG A 63 -18.074 10.264 1.302 1.00 0.00 C ATOM 1004 C ARG A 63 -17.606 10.162 2.750 1.00 0.00 C ATOM 1005 O ARG A 63 -18.007 9.201 3.392 1.00 0.00 O ATOM 1006 CB ARG A 63 -17.331 9.262 0.407 1.00 0.00 C ATOM 1007 CG ARG A 63 -18.084 8.826 -0.866 1.00 0.00 C ATOM 1008 CD ARG A 63 -19.463 8.188 -0.623 1.00 0.00 C ATOM 1009 NE ARG A 63 -20.204 7.874 -1.866 1.00 0.00 N ATOM 1010 CZ ARG A 63 -20.909 8.721 -2.606 1.00 0.00 C ATOM 1011 NH1 ARG A 63 -20.965 9.988 -2.327 1.00 0.00 N ATOM 1012 NH2 ARG A 63 -21.570 8.309 -3.650 1.00 0.00 N ATOM 0 H ARG A 63 -17.248 12.125 0.683 1.00 0.00 H new ATOM 0 HA ARG A 63 -19.129 9.995 1.364 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -16.378 9.701 0.112 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -17.104 8.374 0.996 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -18.212 9.696 -1.510 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -17.463 8.115 -1.411 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -19.333 7.271 -0.048 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -20.063 8.864 -0.014 1.00 0.00 H new ATOM 0 HE ARG A 63 -20.169 6.906 -2.187 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -20.459 10.356 -1.521 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -21.515 10.616 -2.914 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -21.551 7.323 -3.909 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -22.107 8.973 -4.208 1.00 0.00 H new ATOM 1026 N PHE A 64 -16.849 11.097 3.313 1.00 0.00 N ATOM 1027 CA PHE A 64 -16.498 11.052 4.744 1.00 0.00 C ATOM 1028 C PHE A 64 -17.726 11.218 5.665 1.00 0.00 C ATOM 1029 O PHE A 64 -17.944 10.413 6.573 1.00 0.00 O ATOM 1030 CB PHE A 64 -15.448 12.122 5.048 1.00 0.00 C ATOM 1031 CG PHE A 64 -15.205 12.318 6.538 1.00 0.00 C ATOM 1032 CD1 PHE A 64 -15.977 13.249 7.253 1.00 0.00 C ATOM 1033 CD2 PHE A 64 -14.234 11.560 7.223 1.00 0.00 C ATOM 1034 CE1 PHE A 64 -15.804 13.423 8.635 1.00 0.00 C ATOM 1035 CE2 PHE A 64 -14.020 11.768 8.600 1.00 0.00 C ATOM 1036 CZ PHE A 64 -14.828 12.673 9.311 1.00 0.00 C ATOM 0 H PHE A 64 -16.463 11.896 2.810 1.00 0.00 H new ATOM 0 HA PHE A 64 -16.088 10.063 4.951 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -14.509 11.848 4.566 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -15.766 13.068 4.611 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -16.715 13.840 6.731 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -13.654 10.820 6.692 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -16.417 14.129 9.175 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -13.234 11.231 9.110 1.00 0.00 H new ATOM 0 HZ PHE A 64 -14.698 12.791 10.377 1.00 0.00 H new ATOM 1046 N ARG A 65 -18.553 12.252 5.436 1.00 0.00 N ATOM 1047 CA ARG A 65 -19.714 12.600 6.268 1.00 0.00 C ATOM 1048 C ARG A 65 -20.844 11.576 6.143 1.00 0.00 C ATOM 1049 O ARG A 65 -21.553 11.281 7.105 1.00 0.00 O ATOM 1050 CB ARG A 65 -20.164 14.002 5.812 1.00 0.00 C ATOM 1051 CG ARG A 65 -19.270 15.166 6.260 1.00 0.00 C ATOM 1052 CD ARG A 65 -19.091 15.267 7.774 1.00 0.00 C ATOM 1053 NE ARG A 65 -20.338 15.643 8.475 1.00 0.00 N ATOM 1054 CZ ARG A 65 -20.804 15.128 9.601 1.00 0.00 C ATOM 1055 NH1 ARG A 65 -20.298 14.059 10.141 1.00 0.00 N ATOM 1056 NH2 ARG A 65 -21.796 15.687 10.228 1.00 0.00 N ATOM 0 H ARG A 65 -18.428 12.885 4.646 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.445 12.596 7.324 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -20.220 14.009 4.723 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -21.173 14.179 6.185 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -18.290 15.057 5.795 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -19.695 16.100 5.892 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -18.738 14.310 8.158 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -18.319 16.004 7.996 1.00 0.00 H new ATOM 0 HE ARG A 65 -20.899 16.378 8.044 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -19.512 13.585 9.695 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -20.687 13.694 11.010 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -22.225 16.533 9.853 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -22.146 15.280 11.095 1.00 0.00 H new ATOM 1070 N PHE A 66 -20.958 11.035 4.939 1.00 0.00 N ATOM 1071 CA PHE A 66 -21.948 10.032 4.520 1.00 0.00 C ATOM 1072 C PHE A 66 -21.562 8.558 4.781 1.00 0.00 C ATOM 1073 O PHE A 66 -22.310 7.841 5.447 1.00 0.00 O ATOM 1074 CB PHE A 66 -22.267 10.238 3.035 1.00 0.00 C ATOM 1075 CG PHE A 66 -23.063 11.495 2.737 1.00 0.00 C ATOM 1076 CD1 PHE A 66 -24.457 11.513 2.931 1.00 0.00 C ATOM 1077 CD2 PHE A 66 -22.412 12.646 2.259 1.00 0.00 C ATOM 1078 CE1 PHE A 66 -25.196 12.675 2.644 1.00 0.00 C ATOM 1079 CE2 PHE A 66 -23.151 13.802 1.954 1.00 0.00 C ATOM 1080 CZ PHE A 66 -24.543 13.820 2.151 1.00 0.00 C ATOM 0 H PHE A 66 -20.330 11.294 4.178 1.00 0.00 H new ATOM 0 HA PHE A 66 -22.822 10.199 5.150 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -21.332 10.273 2.476 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -22.824 9.374 2.672 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -24.961 10.632 3.301 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -21.340 12.642 2.126 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -26.264 12.688 2.802 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -22.649 14.677 1.568 1.00 0.00 H new ATOM 0 HZ PHE A 66 -25.110 14.711 1.924 1.00 0.00 H new ATOM 1090 N GLU A 67 -20.442 8.079 4.224 1.00 0.00 N ATOM 1091 CA GLU A 67 -20.168 6.642 4.002 1.00 0.00 C ATOM 1092 C GLU A 67 -18.977 6.043 4.775 1.00 0.00 C ATOM 1093 O GLU A 67 -19.077 4.924 5.289 1.00 0.00 O ATOM 1094 CB GLU A 67 -19.975 6.385 2.491 1.00 0.00 C ATOM 1095 CG GLU A 67 -21.284 6.458 1.685 1.00 0.00 C ATOM 1096 CD GLU A 67 -22.371 5.480 2.181 1.00 0.00 C ATOM 1097 OE1 GLU A 67 -22.103 4.257 2.271 1.00 0.00 O ATOM 1098 OE2 GLU A 67 -23.509 5.925 2.462 1.00 0.00 O ATOM 0 H GLU A 67 -19.684 8.684 3.908 1.00 0.00 H new ATOM 0 HA GLU A 67 -21.043 6.131 4.403 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.271 7.116 2.093 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.526 5.402 2.352 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -21.673 7.475 1.732 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -21.068 6.247 0.638 1.00 0.00 H new ATOM 1105 N ASN A 68 -17.860 6.768 4.838 1.00 0.00 N ATOM 1106 CA ASN A 68 -16.572 6.355 5.417 1.00 0.00 C ATOM 1107 C ASN A 68 -16.184 7.194 6.655 1.00 0.00 C ATOM 1108 O ASN A 68 -15.314 8.091 6.541 1.00 0.00 O ATOM 1109 CB ASN A 68 -15.492 6.339 4.307 1.00 0.00 C ATOM 1110 CG ASN A 68 -15.736 5.302 3.221 1.00 0.00 C ATOM 1111 OD1 ASN A 68 -15.467 4.121 3.392 1.00 0.00 O ATOM 1112 ND2 ASN A 68 -16.222 5.704 2.069 1.00 0.00 N ATOM 1113 OXT ASN A 68 -16.718 6.907 7.750 1.00 0.00 O ATOM 0 H ASN A 68 -17.823 7.717 4.465 1.00 0.00 H new ATOM 0 HA ASN A 68 -16.663 5.340 5.803 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -15.443 7.326 3.848 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.520 6.151 4.763 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -16.375 5.032 1.317 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -16.446 6.689 1.926 1.00 0.00 H new TER 1120 ASN A 68 ATOM 1121 N GLY B 1 -17.438 10.116 33.478 1.00 0.00 N ATOM 1122 CA GLY B 1 -16.716 11.398 33.642 1.00 0.00 C ATOM 1123 C GLY B 1 -15.936 11.754 32.386 1.00 0.00 C ATOM 1124 O GLY B 1 -15.273 10.891 31.805 1.00 0.00 O ATOM 0 H1 GLY B 1 -17.378 9.568 34.360 1.00 0.00 H new ATOM 0 H2 GLY B 1 -18.436 10.306 33.256 1.00 0.00 H new ATOM 0 H3 GLY B 1 -17.008 9.572 32.703 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -17.427 12.192 33.869 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -16.034 11.329 34.489 1.00 0.00 H new ATOM 1130 N SER B 2 -16.002 13.022 31.965 1.00 0.00 N ATOM 1131 CA SER B 2 -15.375 13.544 30.734 1.00 0.00 C ATOM 1132 C SER B 2 -14.804 14.955 30.939 1.00 0.00 C ATOM 1133 O SER B 2 -15.314 15.724 31.760 1.00 0.00 O ATOM 1134 CB SER B 2 -16.397 13.582 29.585 1.00 0.00 C ATOM 1135 OG SER B 2 -16.978 12.305 29.349 1.00 0.00 O ATOM 0 H SER B 2 -16.508 13.740 32.484 1.00 0.00 H new ATOM 0 HA SER B 2 -14.556 12.870 30.483 1.00 0.00 H new ATOM 0 HB2 SER B 2 -17.182 14.300 29.821 1.00 0.00 H new ATOM 0 HB3 SER B 2 -15.908 13.932 28.676 1.00 0.00 H new ATOM 0 HG SER B 2 -17.623 12.370 28.614 1.00 0.00 H new ATOM 1141 N HIS B 3 -13.760 15.312 30.183 1.00 0.00 N ATOM 1142 CA HIS B 3 -13.147 16.648 30.222 1.00 0.00 C ATOM 1143 C HIS B 3 -13.992 17.718 29.496 1.00 0.00 C ATOM 1144 O HIS B 3 -14.868 17.405 28.684 1.00 0.00 O ATOM 1145 CB HIS B 3 -11.701 16.587 29.691 1.00 0.00 C ATOM 1146 CG HIS B 3 -10.861 17.721 30.225 1.00 0.00 C ATOM 1147 ND1 HIS B 3 -10.309 17.811 31.483 1.00 0.00 N ATOM 1148 CD2 HIS B 3 -10.568 18.889 29.577 1.00 0.00 C ATOM 1149 CE1 HIS B 3 -9.696 19.003 31.590 1.00 0.00 C ATOM 1150 NE2 HIS B 3 -9.833 19.702 30.449 1.00 0.00 N ATOM 0 H HIS B 3 -13.312 14.678 29.521 1.00 0.00 H new ATOM 0 HA HIS B 3 -13.115 16.965 31.264 1.00 0.00 H new ATOM 0 HB2 HIS B 3 -11.250 15.636 29.973 1.00 0.00 H new ATOM 0 HB3 HIS B 3 -11.712 16.624 28.602 1.00 0.00 H new ATOM 0 HD2 HIS B 3 -10.854 19.141 28.567 1.00 0.00 H new ATOM 0 HE1 HIS B 3 -9.169 19.350 32.467 1.00 0.00 H new ATOM 0 HE2 HIS B 3 -9.474 20.637 30.257 1.00 0.00 H new ATOM 1158 N MET B 4 -13.712 18.995 29.777 1.00 0.00 N ATOM 1159 CA MET B 4 -14.307 20.156 29.097 1.00 0.00 C ATOM 1160 C MET B 4 -13.922 20.221 27.607 1.00 0.00 C ATOM 1161 O MET B 4 -12.851 19.756 27.211 1.00 0.00 O ATOM 1162 CB MET B 4 -13.860 21.449 29.800 1.00 0.00 C ATOM 1163 CG MET B 4 -14.343 21.532 31.254 1.00 0.00 C ATOM 1164 SD MET B 4 -13.843 23.038 32.138 1.00 0.00 S ATOM 1165 CE MET B 4 -12.059 22.744 32.315 1.00 0.00 C ATOM 0 H MET B 4 -13.047 19.259 30.504 1.00 0.00 H new ATOM 0 HA MET B 4 -15.390 20.049 29.152 1.00 0.00 H new ATOM 0 HB2 MET B 4 -12.772 21.511 29.779 1.00 0.00 H new ATOM 0 HB3 MET B 4 -14.239 22.308 29.246 1.00 0.00 H new ATOM 0 HG2 MET B 4 -15.431 21.465 31.265 1.00 0.00 H new ATOM 0 HG3 MET B 4 -13.965 20.666 31.798 1.00 0.00 H new ATOM 0 HE1 MET B 4 -11.630 23.498 32.975 1.00 0.00 H new ATOM 0 HE2 MET B 4 -11.894 21.754 32.739 1.00 0.00 H new ATOM 0 HE3 MET B 4 -11.582 22.804 31.337 1.00 0.00 H new ATOM 1175 N ARG B 5 -14.766 20.854 26.782 1.00 0.00 N ATOM 1176 CA ARG B 5 -14.523 21.093 25.345 1.00 0.00 C ATOM 1177 C ARG B 5 -15.054 22.456 24.915 1.00 0.00 C ATOM 1178 O ARG B 5 -16.074 22.903 25.438 1.00 0.00 O ATOM 1179 CB ARG B 5 -15.222 20.007 24.510 1.00 0.00 C ATOM 1180 CG ARG B 5 -14.449 19.654 23.231 1.00 0.00 C ATOM 1181 CD ARG B 5 -15.165 18.699 22.279 1.00 0.00 C ATOM 1182 NE ARG B 5 -16.378 19.309 21.690 1.00 0.00 N ATOM 1183 CZ ARG B 5 -17.609 18.830 21.702 1.00 0.00 C ATOM 1184 NH1 ARG B 5 -17.907 17.656 22.178 1.00 0.00 N ATOM 1185 NH2 ARG B 5 -18.575 19.550 21.214 1.00 0.00 N ATOM 0 H ARG B 5 -15.661 21.226 27.099 1.00 0.00 H new ATOM 0 HA ARG B 5 -13.446 21.064 25.180 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -15.342 19.109 25.116 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -16.222 20.348 24.243 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -14.226 20.576 22.695 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -13.494 19.211 23.514 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -14.484 18.404 21.481 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -15.440 17.791 22.815 1.00 0.00 H new ATOM 0 HE ARG B 5 -16.248 20.205 21.219 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -17.174 17.061 22.564 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -18.874 17.331 22.165 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -18.378 20.473 20.828 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -19.530 19.192 21.217 1.00 0.00 H new ATOM 1199 N MET B 6 -14.400 23.068 23.921 1.00 0.00 N ATOM 1200 CA MET B 6 -14.775 24.398 23.415 1.00 0.00 C ATOM 1201 C MET B 6 -15.145 24.463 21.923 1.00 0.00 C ATOM 1202 O MET B 6 -15.269 25.544 21.350 1.00 0.00 O ATOM 1203 CB MET B 6 -13.683 25.421 23.767 1.00 0.00 C ATOM 1204 CG MET B 6 -13.347 25.488 25.264 1.00 0.00 C ATOM 1205 SD MET B 6 -14.690 26.016 26.368 1.00 0.00 S ATOM 1206 CE MET B 6 -14.880 27.750 25.864 1.00 0.00 C ATOM 0 H MET B 6 -13.597 22.658 23.444 1.00 0.00 H new ATOM 0 HA MET B 6 -15.705 24.650 23.924 1.00 0.00 H new ATOM 0 HB2 MET B 6 -12.777 25.175 23.213 1.00 0.00 H new ATOM 0 HB3 MET B 6 -14.003 26.408 23.433 1.00 0.00 H new ATOM 0 HG2 MET B 6 -13.009 24.502 25.583 1.00 0.00 H new ATOM 0 HG3 MET B 6 -12.507 26.171 25.396 1.00 0.00 H new ATOM 0 HE1 MET B 6 -15.581 28.249 26.533 1.00 0.00 H new ATOM 0 HE2 MET B 6 -13.913 28.251 25.912 1.00 0.00 H new ATOM 0 HE3 MET B 6 -15.260 27.793 24.843 1.00 0.00 H new ATOM 1216 N SER B 7 -15.307 23.302 21.291 1.00 0.00 N ATOM 1217 CA SER B 7 -15.564 23.098 19.862 1.00 0.00 C ATOM 1218 C SER B 7 -14.632 23.873 18.918 1.00 0.00 C ATOM 1219 O SER B 7 -13.571 23.358 18.586 1.00 0.00 O ATOM 1220 CB SER B 7 -17.052 23.229 19.510 1.00 0.00 C ATOM 1221 OG SER B 7 -17.804 22.238 20.194 1.00 0.00 O ATOM 0 H SER B 7 -15.259 22.417 21.796 1.00 0.00 H new ATOM 0 HA SER B 7 -15.296 22.058 19.675 1.00 0.00 H new ATOM 0 HB2 SER B 7 -17.412 24.221 19.781 1.00 0.00 H new ATOM 0 HB3 SER B 7 -17.190 23.123 18.434 1.00 0.00 H new ATOM 0 HG SER B 7 -18.527 21.918 19.615 1.00 0.00 H new ATOM 1227 N LEU B 8 -14.968 25.074 18.440 1.00 0.00 N ATOM 1228 CA LEU B 8 -14.096 25.829 17.522 1.00 0.00 C ATOM 1229 C LEU B 8 -13.921 27.271 18.009 1.00 0.00 C ATOM 1230 O LEU B 8 -14.677 28.167 17.637 1.00 0.00 O ATOM 1231 CB LEU B 8 -14.592 25.738 16.059 1.00 0.00 C ATOM 1232 CG LEU B 8 -14.991 24.337 15.552 1.00 0.00 C ATOM 1233 CD1 LEU B 8 -15.907 24.422 14.337 1.00 0.00 C ATOM 1234 CD2 LEU B 8 -13.734 23.567 15.164 1.00 0.00 C ATOM 0 H LEU B 8 -15.840 25.550 18.672 1.00 0.00 H new ATOM 0 HA LEU B 8 -13.107 25.370 17.528 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -15.452 26.398 15.949 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -13.808 26.125 15.408 1.00 0.00 H new ATOM 0 HG LEU B 8 -15.526 23.828 16.354 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -16.168 23.416 14.007 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -16.815 24.964 14.603 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -15.394 24.947 13.531 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -14.011 22.576 14.805 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -13.207 24.104 14.376 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -13.084 23.469 16.034 1.00 0.00 H new ATOM 1246 N ILE B 9 -12.891 27.499 18.829 1.00 0.00 N ATOM 1247 CA ILE B 9 -12.494 28.837 19.310 1.00 0.00 C ATOM 1248 C ILE B 9 -11.885 29.677 18.170 1.00 0.00 C ATOM 1249 O ILE B 9 -12.008 30.900 18.150 1.00 0.00 O ATOM 1250 CB ILE B 9 -11.471 28.725 20.475 1.00 0.00 C ATOM 1251 CG1 ILE B 9 -11.664 27.457 21.341 1.00 0.00 C ATOM 1252 CG2 ILE B 9 -11.524 30.003 21.333 1.00 0.00 C ATOM 1253 CD1 ILE B 9 -10.706 27.329 22.524 1.00 0.00 C ATOM 0 H ILE B 9 -12.297 26.751 19.186 1.00 0.00 H new ATOM 0 HA ILE B 9 -13.394 29.334 19.672 1.00 0.00 H new ATOM 0 HB ILE B 9 -10.481 28.625 20.030 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -12.686 27.446 21.718 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -11.550 26.580 20.704 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -10.806 29.923 22.149 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -11.276 30.866 20.715 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -12.527 30.125 21.742 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -10.921 26.409 23.068 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -9.679 27.304 22.159 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -10.834 28.183 23.190 1.00 0.00 H new ATOM 1265 N GLY B 10 -11.216 29.006 17.221 1.00 0.00 N ATOM 1266 CA GLY B 10 -10.411 29.648 16.167 1.00 0.00 C ATOM 1267 C GLY B 10 -8.917 29.778 16.525 1.00 0.00 C ATOM 1268 O GLY B 10 -8.155 30.418 15.805 1.00 0.00 O ATOM 0 H GLY B 10 -11.218 27.988 17.162 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.507 29.072 15.247 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -10.816 30.640 15.966 1.00 0.00 H new ATOM 1272 N GLU B 11 -8.495 29.157 17.633 1.00 0.00 N ATOM 1273 CA GLU B 11 -7.096 29.030 18.073 1.00 0.00 C ATOM 1274 C GLU B 11 -6.841 27.654 18.702 1.00 0.00 C ATOM 1275 O GLU B 11 -6.113 26.838 18.138 1.00 0.00 O ATOM 1276 CB GLU B 11 -6.687 30.150 19.051 1.00 0.00 C ATOM 1277 CG GLU B 11 -7.790 30.715 19.964 1.00 0.00 C ATOM 1278 CD GLU B 11 -7.218 31.812 20.883 1.00 0.00 C ATOM 1279 OE1 GLU B 11 -6.589 31.472 21.914 1.00 0.00 O ATOM 1280 OE2 GLU B 11 -7.390 33.018 20.580 1.00 0.00 O ATOM 0 H GLU B 11 -9.146 28.709 18.277 1.00 0.00 H new ATOM 0 HA GLU B 11 -6.476 29.131 17.182 1.00 0.00 H new ATOM 0 HB2 GLU B 11 -5.884 29.771 19.684 1.00 0.00 H new ATOM 0 HB3 GLU B 11 -6.273 30.974 18.469 1.00 0.00 H new ATOM 0 HG2 GLU B 11 -8.598 31.125 19.358 1.00 0.00 H new ATOM 0 HG3 GLU B 11 -8.218 29.914 20.566 1.00 0.00 H new ATOM 1287 N ARG B 12 -7.512 27.363 19.826 1.00 0.00 N ATOM 1288 CA ARG B 12 -7.448 26.102 20.595 1.00 0.00 C ATOM 1289 C ARG B 12 -6.022 25.635 20.932 1.00 0.00 C ATOM 1290 O ARG B 12 -5.664 24.466 20.797 1.00 0.00 O ATOM 1291 CB ARG B 12 -8.286 24.975 19.976 1.00 0.00 C ATOM 1292 CG ARG B 12 -9.600 25.321 19.246 1.00 0.00 C ATOM 1293 CD ARG B 12 -9.583 24.905 17.761 1.00 0.00 C ATOM 1294 NE ARG B 12 -8.294 25.224 17.117 1.00 0.00 N ATOM 1295 CZ ARG B 12 -7.569 24.477 16.313 1.00 0.00 C ATOM 1296 NH1 ARG B 12 -8.034 23.423 15.707 1.00 0.00 N ATOM 1297 NH2 ARG B 12 -6.336 24.805 16.100 1.00 0.00 N ATOM 0 H ARG B 12 -8.151 28.036 20.250 1.00 0.00 H new ATOM 0 HA ARG B 12 -7.907 26.353 21.551 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -7.649 24.445 19.268 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -8.530 24.273 20.773 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -10.431 24.826 19.748 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -9.778 26.394 19.317 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -9.774 23.835 17.681 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -10.389 25.413 17.232 1.00 0.00 H new ATOM 0 HE ARG B 12 -7.914 26.148 17.323 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -9.005 23.142 15.846 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -7.428 22.879 15.093 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -5.942 25.630 16.552 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -5.757 24.238 15.480 1.00 0.00 H new ATOM 1311 N PHE B 13 -5.167 26.577 21.308 1.00 0.00 N ATOM 1312 CA PHE B 13 -3.727 26.410 21.231 1.00 0.00 C ATOM 1313 C PHE B 13 -3.088 26.016 22.564 1.00 0.00 C ATOM 1314 O PHE B 13 -2.983 26.845 23.464 1.00 0.00 O ATOM 1315 CB PHE B 13 -3.130 27.695 20.656 1.00 0.00 C ATOM 1316 CG PHE B 13 -2.063 27.414 19.629 1.00 0.00 C ATOM 1317 CD1 PHE B 13 -2.447 26.894 18.378 1.00 0.00 C ATOM 1318 CD2 PHE B 13 -0.705 27.631 19.923 1.00 0.00 C ATOM 1319 CE1 PHE B 13 -1.466 26.602 17.413 1.00 0.00 C ATOM 1320 CE2 PHE B 13 0.273 27.344 18.954 1.00 0.00 C ATOM 1321 CZ PHE B 13 -0.108 26.831 17.699 1.00 0.00 C ATOM 0 H PHE B 13 -5.458 27.483 21.677 1.00 0.00 H new ATOM 0 HA PHE B 13 -3.506 25.571 20.572 1.00 0.00 H new ATOM 0 HB2 PHE B 13 -3.922 28.291 20.202 1.00 0.00 H new ATOM 0 HB3 PHE B 13 -2.707 28.291 21.464 1.00 0.00 H new ATOM 0 HD1 PHE B 13 -3.490 26.720 18.160 1.00 0.00 H new ATOM 0 HD2 PHE B 13 -0.414 28.017 20.889 1.00 0.00 H new ATOM 0 HE1 PHE B 13 -1.756 26.202 16.453 1.00 0.00 H new ATOM 0 HE2 PHE B 13 1.316 27.517 19.172 1.00 0.00 H new ATOM 0 HZ PHE B 13 0.644 26.613 16.955 1.00 0.00 H new ATOM 1331 N THR B 14 -2.661 24.752 22.662 1.00 0.00 N ATOM 1332 CA THR B 14 -1.947 24.098 23.785 1.00 0.00 C ATOM 1333 C THR B 14 -2.593 24.287 25.170 1.00 0.00 C ATOM 1334 O THR B 14 -3.241 23.369 25.672 1.00 0.00 O ATOM 1335 CB THR B 14 -0.420 24.313 23.738 1.00 0.00 C ATOM 1336 OG1 THR B 14 0.188 23.801 24.903 1.00 0.00 O ATOM 1337 CG2 THR B 14 0.029 25.763 23.566 1.00 0.00 C ATOM 0 H THR B 14 -2.815 24.097 21.896 1.00 0.00 H new ATOM 0 HA THR B 14 -2.082 23.030 23.615 1.00 0.00 H new ATOM 0 HB THR B 14 -0.102 23.776 22.844 1.00 0.00 H new ATOM 0 HG1 THR B 14 1.156 23.944 24.856 1.00 0.00 H new ATOM 0 HG21 THR B 14 1.118 25.807 23.545 1.00 0.00 H new ATOM 0 HG22 THR B 14 -0.368 26.158 22.631 1.00 0.00 H new ATOM 0 HG23 THR B 14 -0.342 26.360 24.399 1.00 0.00 H new ATOM 1345 N GLU B 15 -2.531 25.481 25.758 1.00 0.00 N ATOM 1346 CA GLU B 15 -3.336 25.887 26.917 1.00 0.00 C ATOM 1347 C GLU B 15 -4.852 25.858 26.627 1.00 0.00 C ATOM 1348 O GLU B 15 -5.634 25.526 27.519 1.00 0.00 O ATOM 1349 CB GLU B 15 -2.911 27.302 27.346 1.00 0.00 C ATOM 1350 CG GLU B 15 -1.479 27.340 27.896 1.00 0.00 C ATOM 1351 CD GLU B 15 -1.124 28.742 28.428 1.00 0.00 C ATOM 1352 OE1 GLU B 15 -0.632 29.592 27.633 1.00 0.00 O ATOM 1353 OE2 GLU B 15 -1.312 29.009 29.635 1.00 0.00 O ATOM 0 H GLU B 15 -1.902 26.216 25.434 1.00 0.00 H new ATOM 0 HA GLU B 15 -3.155 25.170 27.718 1.00 0.00 H new ATOM 0 HB2 GLU B 15 -2.988 27.976 26.493 1.00 0.00 H new ATOM 0 HB3 GLU B 15 -3.599 27.671 28.106 1.00 0.00 H new ATOM 0 HG2 GLU B 15 -1.374 26.607 28.696 1.00 0.00 H new ATOM 0 HG3 GLU B 15 -0.777 27.057 27.111 1.00 0.00 H new ATOM 1360 N GLU B 16 -5.272 26.140 25.383 1.00 0.00 N ATOM 1361 CA GLU B 16 -6.681 26.089 24.953 1.00 0.00 C ATOM 1362 C GLU B 16 -7.001 24.824 24.136 1.00 0.00 C ATOM 1363 O GLU B 16 -8.067 24.715 23.530 1.00 0.00 O ATOM 1364 CB GLU B 16 -7.093 27.362 24.198 1.00 0.00 C ATOM 1365 CG GLU B 16 -6.772 28.695 24.885 1.00 0.00 C ATOM 1366 CD GLU B 16 -7.418 28.836 26.279 1.00 0.00 C ATOM 1367 OE1 GLU B 16 -8.666 28.777 26.387 1.00 0.00 O ATOM 1368 OE2 GLU B 16 -6.682 29.055 27.274 1.00 0.00 O ATOM 0 H GLU B 16 -4.634 26.414 24.636 1.00 0.00 H new ATOM 0 HA GLU B 16 -7.279 26.037 25.863 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -6.606 27.354 23.223 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -8.167 27.320 24.018 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -5.691 28.794 24.982 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -7.112 29.514 24.251 1.00 0.00 H new ATOM 1375 N GLU B 17 -6.072 23.865 24.082 1.00 0.00 N ATOM 1376 CA GLU B 17 -6.237 22.587 23.370 1.00 0.00 C ATOM 1377 C GLU B 17 -7.289 21.636 23.971 1.00 0.00 C ATOM 1378 O GLU B 17 -7.616 20.648 23.324 1.00 0.00 O ATOM 1379 CB GLU B 17 -4.869 21.893 23.259 1.00 0.00 C ATOM 1380 CG GLU B 17 -4.813 20.726 22.268 1.00 0.00 C ATOM 1381 CD GLU B 17 -3.372 20.229 22.087 1.00 0.00 C ATOM 1382 OE1 GLU B 17 -2.821 19.577 23.011 1.00 0.00 O ATOM 1383 OE2 GLU B 17 -2.789 20.509 21.016 1.00 0.00 O ATOM 0 H GLU B 17 -5.165 23.954 24.540 1.00 0.00 H new ATOM 0 HA GLU B 17 -6.629 22.834 22.383 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -4.125 22.634 22.967 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -4.583 21.527 24.245 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -5.441 19.910 22.625 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -5.217 21.041 21.306 1.00 0.00 H new ATOM 1390 N GLN B 18 -7.845 21.910 25.163 1.00 0.00 N ATOM 1391 CA GLN B 18 -8.789 21.005 25.876 1.00 0.00 C ATOM 1392 C GLN B 18 -9.891 20.404 24.981 1.00 0.00 C ATOM 1393 O GLN B 18 -10.341 19.281 25.172 1.00 0.00 O ATOM 1394 CB GLN B 18 -9.439 21.630 27.106 1.00 0.00 C ATOM 1395 CG GLN B 18 -10.547 22.648 26.857 1.00 0.00 C ATOM 1396 CD GLN B 18 -10.026 23.896 26.161 1.00 0.00 C ATOM 1397 OE1 GLN B 18 -9.206 24.638 26.676 1.00 0.00 O ATOM 1398 NE2 GLN B 18 -10.425 24.119 24.929 1.00 0.00 N ATOM 0 H GLN B 18 -7.656 22.773 25.672 1.00 0.00 H new ATOM 0 HA GLN B 18 -8.135 20.196 26.202 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -9.847 20.827 27.719 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -8.659 22.114 27.693 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -11.328 22.192 26.248 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -11.004 22.926 27.807 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -11.110 23.501 24.495 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -10.049 24.910 24.407 1.00 0.00 H new ATOM 1407 N LYS B 19 -10.271 21.140 23.940 1.00 0.00 N ATOM 1408 CA LYS B 19 -11.046 20.667 22.793 1.00 0.00 C ATOM 1409 C LYS B 19 -10.505 19.361 22.188 1.00 0.00 C ATOM 1410 O LYS B 19 -11.161 18.323 22.219 1.00 0.00 O ATOM 1411 CB LYS B 19 -11.066 21.835 21.793 1.00 0.00 C ATOM 1412 CG LYS B 19 -11.396 21.589 20.330 1.00 0.00 C ATOM 1413 CD LYS B 19 -12.295 20.413 19.963 1.00 0.00 C ATOM 1414 CE LYS B 19 -13.080 20.528 18.635 1.00 0.00 C ATOM 1415 NZ LYS B 19 -12.284 21.133 17.525 1.00 0.00 N ATOM 0 H LYS B 19 -10.036 22.130 23.868 1.00 0.00 H new ATOM 0 HA LYS B 19 -12.057 20.395 23.095 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -11.783 22.567 22.166 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -10.083 22.305 21.827 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -11.863 22.494 19.941 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -10.454 21.462 19.797 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -11.679 19.515 19.918 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -13.012 20.267 20.771 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -13.415 19.536 18.333 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -13.974 21.130 18.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -12.631 20.773 16.613 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -12.384 22.168 17.550 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -11.282 20.880 17.638 1.00 0.00 H new ATOM 1429 N LEU B 20 -9.330 19.452 21.579 1.00 0.00 N ATOM 1430 CA LEU B 20 -8.650 18.424 20.792 1.00 0.00 C ATOM 1431 C LEU B 20 -8.194 17.288 21.715 1.00 0.00 C ATOM 1432 O LEU B 20 -8.345 16.115 21.407 1.00 0.00 O ATOM 1433 CB LEU B 20 -7.445 19.081 20.070 1.00 0.00 C ATOM 1434 CG LEU B 20 -7.705 20.197 19.056 1.00 0.00 C ATOM 1435 CD1 LEU B 20 -8.910 19.895 18.153 1.00 0.00 C ATOM 1436 CD2 LEU B 20 -7.776 21.552 19.759 1.00 0.00 C ATOM 0 H LEU B 20 -8.783 20.312 21.624 1.00 0.00 H new ATOM 0 HA LEU B 20 -9.323 17.998 20.047 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -6.781 19.481 20.836 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -6.899 18.290 19.556 1.00 0.00 H new ATOM 0 HG LEU B 20 -6.858 20.247 18.371 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -9.053 20.716 17.451 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -8.729 18.973 17.601 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -9.804 19.781 18.766 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -7.961 22.334 19.023 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -8.585 21.541 20.489 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -6.832 21.748 20.267 1.00 0.00 H new ATOM 1448 N LEU B 21 -7.774 17.681 22.911 1.00 0.00 N ATOM 1449 CA LEU B 21 -7.513 16.880 24.109 1.00 0.00 C ATOM 1450 C LEU B 21 -8.703 15.993 24.452 1.00 0.00 C ATOM 1451 O LEU B 21 -8.515 14.796 24.664 1.00 0.00 O ATOM 1452 CB LEU B 21 -7.205 17.895 25.226 1.00 0.00 C ATOM 1453 CG LEU B 21 -7.346 17.605 26.740 1.00 0.00 C ATOM 1454 CD1 LEU B 21 -8.713 17.234 27.319 1.00 0.00 C ATOM 1455 CD2 LEU B 21 -6.417 16.490 27.168 1.00 0.00 C ATOM 0 H LEU B 21 -7.588 18.668 23.088 1.00 0.00 H new ATOM 0 HA LEU B 21 -6.678 16.194 23.964 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -6.172 18.207 25.074 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -7.833 18.763 25.026 1.00 0.00 H new ATOM 0 HG LEU B 21 -7.111 18.593 27.135 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -8.620 17.067 28.392 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -9.417 18.046 27.138 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -9.076 16.325 26.840 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -6.536 16.307 28.236 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -6.659 15.582 26.615 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -5.386 16.777 26.962 1.00 0.00 H new ATOM 1467 N LEU B 22 -9.931 16.531 24.481 1.00 0.00 N ATOM 1468 CA LEU B 22 -11.057 15.691 24.911 1.00 0.00 C ATOM 1469 C LEU B 22 -11.362 14.703 23.787 1.00 0.00 C ATOM 1470 O LEU B 22 -11.488 13.500 23.986 1.00 0.00 O ATOM 1471 CB LEU B 22 -12.257 16.583 25.292 1.00 0.00 C ATOM 1472 CG LEU B 22 -13.606 15.909 25.626 1.00 0.00 C ATOM 1473 CD1 LEU B 22 -14.356 15.353 24.413 1.00 0.00 C ATOM 1474 CD2 LEU B 22 -13.467 14.792 26.658 1.00 0.00 C ATOM 0 H LEU B 22 -10.164 17.491 24.227 1.00 0.00 H new ATOM 0 HA LEU B 22 -10.816 15.116 25.805 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -11.964 17.181 26.155 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -12.429 17.276 24.468 1.00 0.00 H new ATOM 0 HG LEU B 22 -14.196 16.727 26.040 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -15.291 14.898 24.740 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -14.571 16.163 23.716 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -13.741 14.602 23.918 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -14.446 14.354 26.854 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -12.796 14.023 26.274 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -13.060 15.200 27.583 1.00 0.00 H new ATOM 1486 N ASN B 23 -11.375 15.240 22.577 1.00 0.00 N ATOM 1487 CA ASN B 23 -11.650 14.560 21.324 1.00 0.00 C ATOM 1488 C ASN B 23 -10.688 13.415 20.975 1.00 0.00 C ATOM 1489 O ASN B 23 -11.103 12.457 20.328 1.00 0.00 O ATOM 1490 CB ASN B 23 -11.622 15.687 20.293 1.00 0.00 C ATOM 1491 CG ASN B 23 -12.913 16.463 20.303 1.00 0.00 C ATOM 1492 OD1 ASN B 23 -13.897 16.148 20.950 1.00 0.00 O ATOM 1493 ND2 ASN B 23 -12.953 17.513 19.536 1.00 0.00 N ATOM 0 H ASN B 23 -11.180 16.231 22.437 1.00 0.00 H new ATOM 0 HA ASN B 23 -12.603 14.034 21.369 1.00 0.00 H new ATOM 0 HB2 ASN B 23 -10.789 16.358 20.505 1.00 0.00 H new ATOM 0 HB3 ASN B 23 -11.452 15.271 19.300 1.00 0.00 H new ATOM 0 HD21 ASN B 23 -13.806 18.070 19.477 1.00 0.00 H new ATOM 0 HD22 ASN B 23 -12.132 17.780 18.993 1.00 0.00 H new ATOM 1500 N ILE B 24 -9.437 13.478 21.419 1.00 0.00 N ATOM 1501 CA ILE B 24 -8.489 12.347 21.330 1.00 0.00 C ATOM 1502 C ILE B 24 -8.575 11.398 22.534 1.00 0.00 C ATOM 1503 O ILE B 24 -8.276 10.210 22.398 1.00 0.00 O ATOM 1504 CB ILE B 24 -7.034 12.804 21.103 1.00 0.00 C ATOM 1505 CG1 ILE B 24 -6.462 13.508 22.353 1.00 0.00 C ATOM 1506 CG2 ILE B 24 -6.902 13.578 19.778 1.00 0.00 C ATOM 1507 CD1 ILE B 24 -5.101 14.183 22.157 1.00 0.00 C ATOM 0 H ILE B 24 -9.041 14.311 21.853 1.00 0.00 H new ATOM 0 HA ILE B 24 -8.801 11.786 20.449 1.00 0.00 H new ATOM 0 HB ILE B 24 -6.392 11.932 20.976 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -7.178 14.260 22.686 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -6.374 12.775 23.155 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -5.867 13.890 19.640 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -7.201 12.935 18.950 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -7.545 14.458 19.805 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -4.787 14.648 23.092 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -4.365 13.437 21.858 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -5.181 14.945 21.382 1.00 0.00 H new ATOM 1519 N LEU B 25 -8.978 11.902 23.706 1.00 0.00 N ATOM 1520 CA LEU B 25 -9.127 11.110 24.927 1.00 0.00 C ATOM 1521 C LEU B 25 -10.350 10.165 24.881 1.00 0.00 C ATOM 1522 O LEU B 25 -10.314 9.082 25.470 1.00 0.00 O ATOM 1523 CB LEU B 25 -9.169 12.096 26.107 1.00 0.00 C ATOM 1524 CG LEU B 25 -9.209 11.467 27.509 1.00 0.00 C ATOM 1525 CD1 LEU B 25 -7.941 10.661 27.791 1.00 0.00 C ATOM 1526 CD2 LEU B 25 -9.320 12.577 28.557 1.00 0.00 C ATOM 0 H LEU B 25 -9.213 12.887 23.832 1.00 0.00 H new ATOM 0 HA LEU B 25 -8.279 10.434 25.042 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -8.294 12.743 26.045 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -10.046 12.733 25.991 1.00 0.00 H new ATOM 0 HG LEU B 25 -10.070 10.800 27.556 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -7.999 10.229 28.790 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -7.846 9.863 27.055 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -7.072 11.316 27.729 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -9.349 12.135 29.553 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -8.458 13.239 28.478 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -10.233 13.148 28.387 1.00 0.00 H new ATOM 1538 N ILE B 26 -11.412 10.549 24.160 1.00 0.00 N ATOM 1539 CA ILE B 26 -12.612 9.728 23.905 1.00 0.00 C ATOM 1540 C ILE B 26 -12.419 8.694 22.772 1.00 0.00 C ATOM 1541 O ILE B 26 -11.328 8.524 22.225 1.00 0.00 O ATOM 1542 CB ILE B 26 -13.866 10.614 23.691 1.00 0.00 C ATOM 1543 CG1 ILE B 26 -13.788 11.424 22.378 1.00 0.00 C ATOM 1544 CG2 ILE B 26 -14.109 11.503 24.922 1.00 0.00 C ATOM 1545 CD1 ILE B 26 -15.132 12.032 21.966 1.00 0.00 C ATOM 0 H ILE B 26 -11.465 11.469 23.722 1.00 0.00 H new ATOM 0 HA ILE B 26 -12.778 9.136 24.805 1.00 0.00 H new ATOM 0 HB ILE B 26 -14.731 9.959 23.582 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -13.055 12.222 22.494 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -13.429 10.775 21.579 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -14.993 12.119 24.757 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -14.263 10.875 25.800 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -13.243 12.146 25.083 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -15.010 12.588 21.037 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -15.862 11.236 21.819 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -15.482 12.705 22.748 1.00 0.00 H new ATOM 1557 N ASN B 27 -13.496 7.979 22.424 1.00 0.00 N ATOM 1558 CA ASN B 27 -13.477 6.822 21.519 1.00 0.00 C ATOM 1559 C ASN B 27 -13.235 7.158 20.029 1.00 0.00 C ATOM 1560 O ASN B 27 -12.682 6.332 19.299 1.00 0.00 O ATOM 1561 CB ASN B 27 -14.783 6.028 21.708 1.00 0.00 C ATOM 1562 CG ASN B 27 -16.020 6.721 21.155 1.00 0.00 C ATOM 1563 OD1 ASN B 27 -16.391 6.535 20.007 1.00 0.00 O ATOM 1564 ND2 ASN B 27 -16.693 7.544 21.931 1.00 0.00 N ATOM 0 H ASN B 27 -14.430 8.195 22.773 1.00 0.00 H new ATOM 0 HA ASN B 27 -12.611 6.220 21.795 1.00 0.00 H new ATOM 0 HB2 ASN B 27 -14.678 5.057 21.225 1.00 0.00 H new ATOM 0 HB3 ASN B 27 -14.930 5.840 22.772 1.00 0.00 H new ATOM 0 HD21 ASN B 27 -17.519 8.022 21.572 1.00 0.00 H new ATOM 0 HD22 ASN B 27 -16.388 7.704 22.891 1.00 0.00 H new ATOM 1571 N HIS B 28 -13.640 8.351 19.584 1.00 0.00 N ATOM 1572 CA HIS B 28 -13.527 8.826 18.196 1.00 0.00 C ATOM 1573 C HIS B 28 -12.939 10.247 18.091 1.00 0.00 C ATOM 1574 O HIS B 28 -13.300 11.137 18.863 1.00 0.00 O ATOM 1575 CB HIS B 28 -14.892 8.702 17.489 1.00 0.00 C ATOM 1576 CG HIS B 28 -16.060 9.405 18.153 1.00 0.00 C ATOM 1577 ND1 HIS B 28 -16.045 10.633 18.774 1.00 0.00 N ATOM 1578 CD2 HIS B 28 -17.349 8.945 18.226 1.00 0.00 C ATOM 1579 CE1 HIS B 28 -17.284 10.910 19.211 1.00 0.00 C ATOM 1580 NE2 HIS B 28 -18.121 9.902 18.904 1.00 0.00 N ATOM 0 H HIS B 28 -14.072 9.040 20.200 1.00 0.00 H new ATOM 0 HA HIS B 28 -12.810 8.186 17.681 1.00 0.00 H new ATOM 0 HB2 HIS B 28 -14.789 9.092 16.476 1.00 0.00 H new ATOM 0 HB3 HIS B 28 -15.136 7.643 17.400 1.00 0.00 H new ATOM 0 HD1 HIS B 28 -15.228 11.233 18.884 1.00 0.00 H new ATOM 0 HD2 HIS B 28 -17.709 8.007 17.830 1.00 0.00 H new ATOM 0 HE1 HIS B 28 -17.568 11.812 19.733 1.00 0.00 H new ATOM 1588 N GLU B 29 -12.064 10.477 17.105 1.00 0.00 N ATOM 1589 CA GLU B 29 -11.320 11.735 16.902 1.00 0.00 C ATOM 1590 C GLU B 29 -12.225 12.846 16.330 1.00 0.00 C ATOM 1591 O GLU B 29 -12.291 13.085 15.115 1.00 0.00 O ATOM 1592 CB GLU B 29 -10.081 11.473 16.025 1.00 0.00 C ATOM 1593 CG GLU B 29 -9.055 10.567 16.723 1.00 0.00 C ATOM 1594 CD GLU B 29 -7.847 10.294 15.807 1.00 0.00 C ATOM 1595 OE1 GLU B 29 -7.901 9.320 15.008 1.00 0.00 O ATOM 1596 OE2 GLU B 29 -6.839 11.030 15.882 1.00 0.00 O ATOM 0 H GLU B 29 -11.844 9.772 16.401 1.00 0.00 H new ATOM 0 HA GLU B 29 -10.975 12.100 17.869 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -10.393 11.011 15.088 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.611 12.423 15.771 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -8.717 11.038 17.646 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -9.526 9.624 17.000 1.00 0.00 H new ATOM 1603 N TYR B 30 -12.978 13.504 17.222 1.00 0.00 N ATOM 1604 CA TYR B 30 -14.181 14.260 16.858 1.00 0.00 C ATOM 1605 C TYR B 30 -13.936 15.601 16.135 1.00 0.00 C ATOM 1606 O TYR B 30 -14.709 15.970 15.254 1.00 0.00 O ATOM 1607 CB TYR B 30 -14.975 14.459 18.146 1.00 0.00 C ATOM 1608 CG TYR B 30 -16.302 15.159 17.966 1.00 0.00 C ATOM 1609 CD1 TYR B 30 -17.268 14.633 17.085 1.00 0.00 C ATOM 1610 CD2 TYR B 30 -16.554 16.360 18.651 1.00 0.00 C ATOM 1611 CE1 TYR B 30 -18.481 15.315 16.884 1.00 0.00 C ATOM 1612 CE2 TYR B 30 -17.765 17.042 18.455 1.00 0.00 C ATOM 1613 CZ TYR B 30 -18.743 16.514 17.581 1.00 0.00 C ATOM 1614 OH TYR B 30 -19.920 17.169 17.383 1.00 0.00 O ATOM 0 H TYR B 30 -12.768 13.526 18.220 1.00 0.00 H new ATOM 0 HA TYR B 30 -14.729 13.682 16.113 1.00 0.00 H new ATOM 0 HB2 TYR B 30 -15.152 13.485 18.602 1.00 0.00 H new ATOM 0 HB3 TYR B 30 -14.368 15.033 18.846 1.00 0.00 H new ATOM 0 HD1 TYR B 30 -17.077 13.706 16.564 1.00 0.00 H new ATOM 0 HD2 TYR B 30 -15.814 16.759 19.329 1.00 0.00 H new ATOM 0 HE1 TYR B 30 -19.213 14.921 16.195 1.00 0.00 H new ATOM 0 HE2 TYR B 30 -17.950 17.972 18.973 1.00 0.00 H new ATOM 0 HH TYR B 30 -19.943 17.976 17.939 1.00 0.00 H new ATOM 1624 N ALA B 31 -12.848 16.319 16.445 1.00 0.00 N ATOM 1625 CA ALA B 31 -12.394 17.510 15.732 1.00 0.00 C ATOM 1626 C ALA B 31 -12.400 17.343 14.199 1.00 0.00 C ATOM 1627 O ALA B 31 -12.823 18.233 13.473 1.00 0.00 O ATOM 1628 CB ALA B 31 -10.978 17.823 16.207 1.00 0.00 C ATOM 0 H ALA B 31 -12.242 16.074 17.228 1.00 0.00 H new ATOM 0 HA ALA B 31 -13.087 18.322 15.952 1.00 0.00 H new ATOM 0 HB1 ALA B 31 -10.609 18.710 15.692 1.00 0.00 H new ATOM 0 HB2 ALA B 31 -10.987 18.005 17.282 1.00 0.00 H new ATOM 0 HB3 ALA B 31 -10.325 16.978 15.987 1.00 0.00 H new ATOM 1634 N ILE B 32 -11.959 16.188 13.701 1.00 0.00 N ATOM 1635 CA ILE B 32 -11.950 15.862 12.270 1.00 0.00 C ATOM 1636 C ILE B 32 -13.371 15.825 11.673 1.00 0.00 C ATOM 1637 O ILE B 32 -13.609 16.309 10.563 1.00 0.00 O ATOM 1638 CB ILE B 32 -11.248 14.503 12.086 1.00 0.00 C ATOM 1639 CG1 ILE B 32 -9.712 14.556 12.151 1.00 0.00 C ATOM 1640 CG2 ILE B 32 -11.598 13.863 10.748 1.00 0.00 C ATOM 1641 CD1 ILE B 32 -9.163 14.988 13.512 1.00 0.00 C ATOM 0 H ILE B 32 -11.592 15.439 14.288 1.00 0.00 H new ATOM 0 HA ILE B 32 -11.411 16.643 11.735 1.00 0.00 H new ATOM 0 HB ILE B 32 -11.617 13.919 12.929 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -9.314 13.572 11.906 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -9.350 15.246 11.389 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -11.083 12.907 10.656 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -12.675 13.702 10.692 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -11.287 14.522 9.937 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -8.074 15.001 13.478 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -9.530 15.986 13.752 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -9.494 14.286 14.277 1.00 0.00 H new ATOM 1653 N GLU B 33 -14.333 15.265 12.411 1.00 0.00 N ATOM 1654 CA GLU B 33 -15.745 15.324 12.018 1.00 0.00 C ATOM 1655 C GLU B 33 -16.193 16.784 11.861 1.00 0.00 C ATOM 1656 O GLU B 33 -16.874 17.134 10.887 1.00 0.00 O ATOM 1657 CB GLU B 33 -16.634 14.543 12.999 1.00 0.00 C ATOM 1658 CG GLU B 33 -17.997 14.269 12.347 1.00 0.00 C ATOM 1659 CD GLU B 33 -18.998 13.475 13.212 1.00 0.00 C ATOM 1660 OE1 GLU B 33 -18.601 12.779 14.175 1.00 0.00 O ATOM 1661 OE2 GLU B 33 -20.210 13.522 12.878 1.00 0.00 O ATOM 0 H GLU B 33 -14.161 14.766 13.284 1.00 0.00 H new ATOM 0 HA GLU B 33 -15.856 14.838 11.049 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.154 13.603 13.272 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -16.767 15.113 13.919 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -18.451 15.223 12.080 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -17.833 13.723 11.418 1.00 0.00 H new ATOM 1668 N LEU B 34 -15.701 17.652 12.757 1.00 0.00 N ATOM 1669 CA LEU B 34 -15.940 19.084 12.669 1.00 0.00 C ATOM 1670 C LEU B 34 -15.293 19.663 11.409 1.00 0.00 C ATOM 1671 O LEU B 34 -15.970 20.417 10.725 1.00 0.00 O ATOM 1672 CB LEU B 34 -15.500 19.866 13.931 1.00 0.00 C ATOM 1673 CG LEU B 34 -15.928 19.351 15.318 1.00 0.00 C ATOM 1674 CD1 LEU B 34 -15.968 20.514 16.317 1.00 0.00 C ATOM 1675 CD2 LEU B 34 -17.280 18.661 15.343 1.00 0.00 C ATOM 0 H LEU B 34 -15.130 17.375 13.556 1.00 0.00 H new ATOM 0 HA LEU B 34 -17.021 19.209 12.604 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -14.411 19.919 13.922 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -15.870 20.886 13.831 1.00 0.00 H new ATOM 0 HG LEU B 34 -15.181 18.605 15.590 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -16.271 20.143 17.296 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -14.978 20.965 16.391 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -16.683 21.263 15.975 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -17.501 18.331 16.358 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -18.050 19.358 15.012 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -17.261 17.798 14.677 1.00 0.00 H new ATOM 1687 N LEU B 35 -14.058 19.276 11.047 1.00 0.00 N ATOM 1688 CA LEU B 35 -13.378 19.736 9.825 1.00 0.00 C ATOM 1689 C LEU B 35 -14.221 19.474 8.575 1.00 0.00 C ATOM 1690 O LEU B 35 -14.510 20.418 7.847 1.00 0.00 O ATOM 1691 CB LEU B 35 -11.999 19.053 9.672 1.00 0.00 C ATOM 1692 CG LEU B 35 -11.255 19.322 8.346 1.00 0.00 C ATOM 1693 CD1 LEU B 35 -10.987 20.796 8.055 1.00 0.00 C ATOM 1694 CD2 LEU B 35 -9.916 18.587 8.343 1.00 0.00 C ATOM 0 H LEU B 35 -13.498 18.628 11.601 1.00 0.00 H new ATOM 0 HA LEU B 35 -13.237 20.812 9.925 1.00 0.00 H new ATOM 0 HB2 LEU B 35 -11.362 19.376 10.495 1.00 0.00 H new ATOM 0 HB3 LEU B 35 -12.135 17.977 9.778 1.00 0.00 H new ATOM 0 HG LEU B 35 -11.923 18.958 7.566 1.00 0.00 H new ATOM 0 HD11 LEU B 35 -10.461 20.890 7.105 1.00 0.00 H new ATOM 0 HD12 LEU B 35 -11.933 21.334 8.001 1.00 0.00 H new ATOM 0 HD13 LEU B 35 -10.375 21.219 8.852 1.00 0.00 H new ATOM 0 HD21 LEU B 35 -9.396 18.781 7.405 1.00 0.00 H new ATOM 0 HD22 LEU B 35 -9.306 18.939 9.175 1.00 0.00 H new ATOM 0 HD23 LEU B 35 -10.089 17.516 8.447 1.00 0.00 H new ATOM 1706 N SER B 36 -14.618 18.223 8.306 1.00 0.00 N ATOM 1707 CA SER B 36 -15.329 17.902 7.060 1.00 0.00 C ATOM 1708 C SER B 36 -16.726 18.548 7.009 1.00 0.00 C ATOM 1709 O SER B 36 -17.172 19.080 5.973 1.00 0.00 O ATOM 1710 CB SER B 36 -15.402 16.389 6.908 1.00 0.00 C ATOM 1711 OG SER B 36 -15.856 16.053 5.614 1.00 0.00 O ATOM 0 H SER B 36 -14.462 17.427 8.924 1.00 0.00 H new ATOM 0 HA SER B 36 -14.775 18.321 6.220 1.00 0.00 H new ATOM 0 HB2 SER B 36 -14.420 15.950 7.083 1.00 0.00 H new ATOM 0 HB3 SER B 36 -16.075 15.972 7.658 1.00 0.00 H new ATOM 0 HG SER B 36 -15.933 15.079 5.537 1.00 0.00 H new ATOM 1717 N SER B 37 -17.388 18.592 8.173 1.00 0.00 N ATOM 1718 CA SER B 37 -18.669 19.281 8.302 1.00 0.00 C ATOM 1719 C SER B 37 -18.508 20.793 8.014 1.00 0.00 C ATOM 1720 O SER B 37 -19.255 21.380 7.232 1.00 0.00 O ATOM 1721 CB SER B 37 -19.253 19.044 9.698 1.00 0.00 C ATOM 1722 OG SER B 37 -20.630 19.376 9.699 1.00 0.00 O ATOM 0 H SER B 37 -17.055 18.158 9.034 1.00 0.00 H new ATOM 0 HA SER B 37 -19.363 18.876 7.565 1.00 0.00 H new ATOM 0 HB2 SER B 37 -19.120 18.002 9.987 1.00 0.00 H new ATOM 0 HB3 SER B 37 -18.722 19.649 10.433 1.00 0.00 H new ATOM 0 HG SER B 37 -21.003 19.222 10.592 1.00 0.00 H new ATOM 1728 N GLU B 38 -17.457 21.403 8.572 1.00 0.00 N ATOM 1729 CA GLU B 38 -17.139 22.832 8.466 1.00 0.00 C ATOM 1730 C GLU B 38 -16.783 23.214 7.037 1.00 0.00 C ATOM 1731 O GLU B 38 -17.406 24.104 6.468 1.00 0.00 O ATOM 1732 CB GLU B 38 -15.976 23.223 9.403 1.00 0.00 C ATOM 1733 CG GLU B 38 -16.446 23.712 10.778 1.00 0.00 C ATOM 1734 CD GLU B 38 -17.139 25.088 10.689 1.00 0.00 C ATOM 1735 OE1 GLU B 38 -16.434 26.124 10.636 1.00 0.00 O ATOM 1736 OE2 GLU B 38 -18.390 25.149 10.669 1.00 0.00 O ATOM 0 H GLU B 38 -16.775 20.893 9.134 1.00 0.00 H new ATOM 0 HA GLU B 38 -18.034 23.377 8.768 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -15.320 22.363 9.535 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -15.384 24.006 8.929 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -17.135 22.985 11.207 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -15.592 23.778 11.452 1.00 0.00 H new ATOM 1743 N ILE B 39 -15.831 22.518 6.417 1.00 0.00 N ATOM 1744 CA ILE B 39 -15.392 22.824 5.052 1.00 0.00 C ATOM 1745 C ILE B 39 -16.540 22.723 4.060 1.00 0.00 C ATOM 1746 O ILE B 39 -16.682 23.606 3.213 1.00 0.00 O ATOM 1747 CB ILE B 39 -14.205 21.953 4.614 1.00 0.00 C ATOM 1748 CG1 ILE B 39 -14.440 20.435 4.711 1.00 0.00 C ATOM 1749 CG2 ILE B 39 -12.991 22.364 5.454 1.00 0.00 C ATOM 1750 CD1 ILE B 39 -14.756 19.781 3.360 1.00 0.00 C ATOM 0 H ILE B 39 -15.343 21.730 6.842 1.00 0.00 H new ATOM 0 HA ILE B 39 -15.046 23.858 5.060 1.00 0.00 H new ATOM 0 HB ILE B 39 -14.047 22.132 3.551 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.554 19.964 5.136 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -15.263 20.245 5.400 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -12.129 21.762 5.166 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.771 23.418 5.284 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.209 22.205 6.510 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -14.910 18.711 3.501 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -15.659 20.226 2.943 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -13.923 19.940 2.675 1.00 0.00 H new ATOM 1762 N ASN B 40 -17.411 21.717 4.209 1.00 0.00 N ATOM 1763 CA ASN B 40 -18.611 21.693 3.360 1.00 0.00 C ATOM 1764 C ASN B 40 -19.644 22.782 3.723 1.00 0.00 C ATOM 1765 O ASN B 40 -20.345 23.267 2.835 1.00 0.00 O ATOM 1766 CB ASN B 40 -19.187 20.285 3.231 1.00 0.00 C ATOM 1767 CG ASN B 40 -20.262 19.931 4.238 1.00 0.00 C ATOM 1768 OD1 ASN B 40 -21.413 20.331 4.144 1.00 0.00 O ATOM 1769 ND2 ASN B 40 -19.916 19.145 5.223 1.00 0.00 N ATOM 0 H ASN B 40 -17.319 20.947 4.871 1.00 0.00 H new ATOM 0 HA ASN B 40 -18.293 21.970 2.355 1.00 0.00 H new ATOM 0 HB2 ASN B 40 -19.599 20.169 2.229 1.00 0.00 H new ATOM 0 HB3 ASN B 40 -18.373 19.567 3.326 1.00 0.00 H new ATOM 0 HD21 ASN B 40 -20.608 18.863 5.917 1.00 0.00 H new ATOM 0 HD22 ASN B 40 -18.954 18.814 5.297 1.00 0.00 H new ATOM 1776 N ASP B 41 -19.682 23.263 4.968 1.00 0.00 N ATOM 1777 CA ASP B 41 -20.482 24.438 5.347 1.00 0.00 C ATOM 1778 C ASP B 41 -20.001 25.711 4.615 1.00 0.00 C ATOM 1779 O ASP B 41 -20.815 26.545 4.227 1.00 0.00 O ATOM 1780 CB ASP B 41 -20.477 24.588 6.882 1.00 0.00 C ATOM 1781 CG ASP B 41 -21.774 25.138 7.502 1.00 0.00 C ATOM 1782 OD1 ASP B 41 -22.812 25.266 6.817 1.00 0.00 O ATOM 1783 OD2 ASP B 41 -21.749 25.422 8.727 1.00 0.00 O ATOM 0 H ASP B 41 -19.161 22.852 5.743 1.00 0.00 H new ATOM 0 HA ASP B 41 -21.514 24.291 5.030 1.00 0.00 H new ATOM 0 HB2 ASP B 41 -20.270 23.613 7.323 1.00 0.00 H new ATOM 0 HB3 ASP B 41 -19.654 25.246 7.162 1.00 0.00 H new ATOM 1788 N ILE B 42 -18.705 25.843 4.308 1.00 0.00 N ATOM 1789 CA ILE B 42 -18.203 26.928 3.438 1.00 0.00 C ATOM 1790 C ILE B 42 -18.532 26.628 1.967 1.00 0.00 C ATOM 1791 O ILE B 42 -19.109 27.469 1.276 1.00 0.00 O ATOM 1792 CB ILE B 42 -16.691 27.210 3.653 1.00 0.00 C ATOM 1793 CG1 ILE B 42 -16.381 27.872 5.015 1.00 0.00 C ATOM 1794 CG2 ILE B 42 -16.138 28.165 2.577 1.00 0.00 C ATOM 1795 CD1 ILE B 42 -16.582 26.939 6.206 1.00 0.00 C ATOM 0 H ILE B 42 -17.978 25.213 4.647 1.00 0.00 H new ATOM 0 HA ILE B 42 -18.719 27.846 3.721 1.00 0.00 H new ATOM 0 HB ILE B 42 -16.221 26.228 3.602 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -15.350 28.226 5.011 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -17.019 28.747 5.138 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -15.078 28.341 2.757 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -16.269 27.718 1.592 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -16.676 29.112 2.620 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -16.346 27.470 7.128 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -17.619 26.604 6.235 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -15.925 26.075 6.107 1.00 0.00 H new ATOM 1807 N GLU B 43 -18.189 25.431 1.485 1.00 0.00 N ATOM 1808 CA GLU B 43 -18.197 25.086 0.054 1.00 0.00 C ATOM 1809 C GLU B 43 -19.595 25.019 -0.568 1.00 0.00 C ATOM 1810 O GLU B 43 -19.805 25.458 -1.700 1.00 0.00 O ATOM 1811 CB GLU B 43 -17.519 23.718 -0.114 1.00 0.00 C ATOM 1812 CG GLU B 43 -17.054 23.411 -1.546 1.00 0.00 C ATOM 1813 CD GLU B 43 -15.947 24.341 -2.093 1.00 0.00 C ATOM 1814 OE1 GLU B 43 -15.401 25.196 -1.350 1.00 0.00 O ATOM 1815 OE2 GLU B 43 -15.617 24.210 -3.291 1.00 0.00 O ATOM 0 H GLU B 43 -17.893 24.660 2.084 1.00 0.00 H new ATOM 0 HA GLU B 43 -17.666 25.883 -0.466 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -16.658 23.669 0.553 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -18.214 22.940 0.204 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -16.693 22.383 -1.581 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -17.916 23.469 -2.211 1.00 0.00 H new ATOM 1822 N THR B 44 -20.542 24.456 0.183 1.00 0.00 N ATOM 1823 CA THR B 44 -21.943 24.259 -0.234 1.00 0.00 C ATOM 1824 C THR B 44 -22.965 24.808 0.774 1.00 0.00 C ATOM 1825 O THR B 44 -24.046 25.242 0.364 1.00 0.00 O ATOM 1826 CB THR B 44 -22.195 22.782 -0.589 1.00 0.00 C ATOM 1827 OG1 THR B 44 -23.496 22.595 -1.105 1.00 0.00 O ATOM 1828 CG2 THR B 44 -22.010 21.831 0.592 1.00 0.00 C ATOM 0 H THR B 44 -20.357 24.113 1.126 1.00 0.00 H new ATOM 0 HA THR B 44 -22.097 24.854 -1.134 1.00 0.00 H new ATOM 0 HB THR B 44 -21.444 22.541 -1.342 1.00 0.00 H new ATOM 0 HG1 THR B 44 -23.628 21.649 -1.323 1.00 0.00 H new ATOM 0 HG21 THR B 44 -22.204 20.808 0.269 1.00 0.00 H new ATOM 0 HG22 THR B 44 -20.988 21.907 0.964 1.00 0.00 H new ATOM 0 HG23 THR B 44 -22.706 22.098 1.387 1.00 0.00 H new ATOM 1836 N GLY B 45 -22.635 24.890 2.075 1.00 0.00 N ATOM 1837 CA GLY B 45 -23.489 25.590 3.047 1.00 0.00 C ATOM 1838 C GLY B 45 -23.515 27.113 2.829 1.00 0.00 C ATOM 1839 O GLY B 45 -24.470 27.785 3.227 1.00 0.00 O ATOM 0 H GLY B 45 -21.789 24.483 2.474 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -24.505 25.200 2.978 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -23.134 25.378 4.055 1.00 0.00 H new ATOM 1843 N THR B 46 -22.490 27.649 2.155 1.00 0.00 N ATOM 1844 CA THR B 46 -22.291 29.078 1.862 1.00 0.00 C ATOM 1845 C THR B 46 -22.215 29.950 3.129 1.00 0.00 C ATOM 1846 O THR B 46 -22.815 31.026 3.214 1.00 0.00 O ATOM 1847 CB THR B 46 -23.261 29.609 0.783 1.00 0.00 C ATOM 1848 OG1 THR B 46 -23.511 28.637 -0.218 1.00 0.00 O ATOM 1849 CG2 THR B 46 -22.655 30.802 0.041 1.00 0.00 C ATOM 0 H THR B 46 -21.738 27.071 1.780 1.00 0.00 H new ATOM 0 HA THR B 46 -21.301 29.162 1.413 1.00 0.00 H new ATOM 0 HB THR B 46 -24.174 29.878 1.314 1.00 0.00 H new ATOM 0 HG1 THR B 46 -24.129 29.004 -0.884 1.00 0.00 H new ATOM 0 HG21 THR B 46 -23.358 31.157 -0.713 1.00 0.00 H new ATOM 0 HG22 THR B 46 -22.448 31.604 0.750 1.00 0.00 H new ATOM 0 HG23 THR B 46 -21.727 30.496 -0.443 1.00 0.00 H new ATOM 1857 N LYS B 47 -21.451 29.490 4.132 1.00 0.00 N ATOM 1858 CA LYS B 47 -21.025 30.286 5.299 1.00 0.00 C ATOM 1859 C LYS B 47 -20.309 31.565 4.841 1.00 0.00 C ATOM 1860 O LYS B 47 -19.467 31.521 3.941 1.00 0.00 O ATOM 1861 CB LYS B 47 -20.092 29.439 6.183 1.00 0.00 C ATOM 1862 CG LYS B 47 -20.809 28.260 6.859 1.00 0.00 C ATOM 1863 CD LYS B 47 -21.600 28.642 8.112 1.00 0.00 C ATOM 1864 CE LYS B 47 -20.733 28.768 9.371 1.00 0.00 C ATOM 1865 NZ LYS B 47 -20.199 27.447 9.801 1.00 0.00 N ATOM 0 H LYS B 47 -21.103 28.532 4.157 1.00 0.00 H new ATOM 0 HA LYS B 47 -21.904 30.574 5.876 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -19.272 29.057 5.574 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -19.650 30.076 6.950 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -21.488 27.802 6.140 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -20.070 27.505 7.126 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -22.109 29.589 7.935 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -22.372 27.893 8.286 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -19.905 29.450 9.177 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -21.323 29.203 10.178 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -20.043 27.454 10.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -20.882 26.701 9.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -19.298 27.262 9.316 1.00 0.00 H new ATOM 1879 N ASN B 48 -20.631 32.701 5.461 1.00 0.00 N ATOM 1880 CA ASN B 48 -20.048 34.011 5.152 1.00 0.00 C ATOM 1881 C ASN B 48 -20.072 34.912 6.403 1.00 0.00 C ATOM 1882 O ASN B 48 -21.140 35.250 6.918 1.00 0.00 O ATOM 1883 CB ASN B 48 -20.827 34.642 3.981 1.00 0.00 C ATOM 1884 CG ASN B 48 -20.237 35.975 3.549 1.00 0.00 C ATOM 1885 OD1 ASN B 48 -20.823 37.033 3.733 1.00 0.00 O ATOM 1886 ND2 ASN B 48 -19.041 35.978 3.002 1.00 0.00 N ATOM 0 H ASN B 48 -21.321 32.738 6.211 1.00 0.00 H new ATOM 0 HA ASN B 48 -19.006 33.897 4.854 1.00 0.00 H new ATOM 0 HB2 ASN B 48 -20.826 33.955 3.135 1.00 0.00 H new ATOM 0 HB3 ASN B 48 -21.867 34.785 4.274 1.00 0.00 H new ATOM 0 HD21 ASN B 48 -18.605 36.860 2.733 1.00 0.00 H new ATOM 0 HD22 ASN B 48 -18.549 35.098 2.847 1.00 0.00 H new ATOM 1893 N VAL B 49 -18.888 35.266 6.907 1.00 0.00 N ATOM 1894 CA VAL B 49 -18.661 36.071 8.123 1.00 0.00 C ATOM 1895 C VAL B 49 -17.225 36.628 8.109 1.00 0.00 C ATOM 1896 O VAL B 49 -16.370 36.163 7.355 1.00 0.00 O ATOM 1897 CB VAL B 49 -19.003 35.257 9.403 1.00 0.00 C ATOM 1898 CG1 VAL B 49 -18.376 33.865 9.406 1.00 0.00 C ATOM 1899 CG2 VAL B 49 -18.579 35.927 10.714 1.00 0.00 C ATOM 0 H VAL B 49 -18.014 34.988 6.461 1.00 0.00 H new ATOM 0 HA VAL B 49 -19.336 36.926 8.135 1.00 0.00 H new ATOM 0 HB VAL B 49 -20.091 35.198 9.362 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -18.650 33.345 10.324 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -18.739 33.301 8.547 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -17.291 33.954 9.349 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -18.856 35.290 11.554 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -17.499 36.077 10.713 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -19.079 36.891 10.809 1.00 0.00 H new ATOM 1909 N ASP B 50 -16.963 37.640 8.935 1.00 0.00 N ATOM 1910 CA ASP B 50 -15.775 38.504 8.954 1.00 0.00 C ATOM 1911 C ASP B 50 -14.521 37.855 9.584 1.00 0.00 C ATOM 1912 O ASP B 50 -13.998 38.250 10.629 1.00 0.00 O ATOM 1913 CB ASP B 50 -16.148 39.814 9.646 1.00 0.00 C ATOM 1914 CG ASP B 50 -15.084 40.924 9.524 1.00 0.00 C ATOM 1915 OD1 ASP B 50 -14.187 40.843 8.648 1.00 0.00 O ATOM 1916 OD2 ASP B 50 -15.173 41.919 10.283 1.00 0.00 O ATOM 0 H ASP B 50 -17.625 37.900 9.666 1.00 0.00 H new ATOM 0 HA ASP B 50 -15.480 38.687 7.921 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -17.086 40.178 9.226 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -16.328 39.614 10.702 1.00 0.00 H new ATOM 1921 N GLY B 51 -14.082 36.790 8.932 1.00 0.00 N ATOM 1922 CA GLY B 51 -12.937 35.941 9.283 1.00 0.00 C ATOM 1923 C GLY B 51 -13.233 34.860 10.309 1.00 0.00 C ATOM 1924 O GLY B 51 -12.379 34.009 10.517 1.00 0.00 O ATOM 0 H GLY B 51 -14.544 36.467 8.082 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -12.563 35.467 8.375 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -12.137 36.575 9.665 1.00 0.00 H new ATOM 1928 N THR B 52 -14.412 34.835 10.930 1.00 0.00 N ATOM 1929 CA THR B 52 -14.768 33.805 11.917 1.00 0.00 C ATOM 1930 C THR B 52 -14.739 32.417 11.277 1.00 0.00 C ATOM 1931 O THR B 52 -13.905 31.590 11.636 1.00 0.00 O ATOM 1932 CB THR B 52 -16.124 34.129 12.560 1.00 0.00 C ATOM 1933 OG1 THR B 52 -16.070 35.412 13.144 1.00 0.00 O ATOM 1934 CG2 THR B 52 -16.530 33.144 13.646 1.00 0.00 C ATOM 0 H THR B 52 -15.147 35.523 10.767 1.00 0.00 H new ATOM 0 HA THR B 52 -14.027 33.801 12.716 1.00 0.00 H new ATOM 0 HB THR B 52 -16.862 34.071 11.760 1.00 0.00 H new ATOM 0 HG1 THR B 52 -16.935 35.622 13.554 1.00 0.00 H new ATOM 0 HG21 THR B 52 -17.497 33.433 14.057 1.00 0.00 H new ATOM 0 HG22 THR B 52 -16.601 32.143 13.221 1.00 0.00 H new ATOM 0 HG23 THR B 52 -15.783 33.149 14.440 1.00 0.00 H new ATOM 1942 N THR B 53 -15.571 32.158 10.263 1.00 0.00 N ATOM 1943 CA THR B 53 -15.622 30.854 9.564 1.00 0.00 C ATOM 1944 C THR B 53 -14.292 30.479 8.886 1.00 0.00 C ATOM 1945 O THR B 53 -13.850 29.328 8.965 1.00 0.00 O ATOM 1946 CB THR B 53 -16.801 30.859 8.574 1.00 0.00 C ATOM 1947 OG1 THR B 53 -17.085 29.560 8.121 1.00 0.00 O ATOM 1948 CG2 THR B 53 -16.630 31.760 7.347 1.00 0.00 C ATOM 0 H THR B 53 -16.232 32.843 9.897 1.00 0.00 H new ATOM 0 HA THR B 53 -15.784 30.074 10.308 1.00 0.00 H new ATOM 0 HB THR B 53 -17.623 31.273 9.159 1.00 0.00 H new ATOM 0 HG1 THR B 53 -17.452 29.603 7.213 1.00 0.00 H new ATOM 0 HG21 THR B 53 -17.516 31.689 6.717 1.00 0.00 H new ATOM 0 HG22 THR B 53 -16.496 32.793 7.670 1.00 0.00 H new ATOM 0 HG23 THR B 53 -15.755 31.441 6.780 1.00 0.00 H new ATOM 1956 N TYR B 54 -13.592 31.481 8.332 1.00 0.00 N ATOM 1957 CA TYR B 54 -12.229 31.355 7.806 1.00 0.00 C ATOM 1958 C TYR B 54 -11.298 30.781 8.867 1.00 0.00 C ATOM 1959 O TYR B 54 -10.685 29.731 8.672 1.00 0.00 O ATOM 1960 CB TYR B 54 -11.693 32.731 7.396 1.00 0.00 C ATOM 1961 CG TYR B 54 -12.346 33.313 6.158 1.00 0.00 C ATOM 1962 CD1 TYR B 54 -13.578 33.991 6.242 1.00 0.00 C ATOM 1963 CD2 TYR B 54 -11.713 33.155 4.912 1.00 0.00 C ATOM 1964 CE1 TYR B 54 -14.175 34.515 5.079 1.00 0.00 C ATOM 1965 CE2 TYR B 54 -12.307 33.676 3.745 1.00 0.00 C ATOM 1966 CZ TYR B 54 -13.542 34.357 3.826 1.00 0.00 C ATOM 1967 OH TYR B 54 -14.126 34.861 2.703 1.00 0.00 O ATOM 0 H TYR B 54 -13.970 32.424 8.236 1.00 0.00 H new ATOM 0 HA TYR B 54 -12.263 30.690 6.943 1.00 0.00 H new ATOM 0 HB2 TYR B 54 -11.833 33.424 8.226 1.00 0.00 H new ATOM 0 HB3 TYR B 54 -10.620 32.653 7.223 1.00 0.00 H new ATOM 0 HD1 TYR B 54 -14.065 34.109 7.199 1.00 0.00 H new ATOM 0 HD2 TYR B 54 -10.770 32.633 4.849 1.00 0.00 H new ATOM 0 HE1 TYR B 54 -15.118 35.038 5.145 1.00 0.00 H new ATOM 0 HE2 TYR B 54 -11.818 33.555 2.790 1.00 0.00 H new ATOM 0 HH TYR B 54 -13.561 34.668 1.926 1.00 0.00 H new ATOM 1977 N LYS B 55 -11.233 31.456 10.018 1.00 0.00 N ATOM 1978 CA LYS B 55 -10.402 31.113 11.140 1.00 0.00 C ATOM 1979 C LYS B 55 -10.709 29.724 11.701 1.00 0.00 C ATOM 1980 O LYS B 55 -9.769 28.957 11.850 1.00 0.00 O ATOM 1981 CB LYS B 55 -10.443 32.290 12.122 1.00 0.00 C ATOM 1982 CG LYS B 55 -9.355 32.090 13.186 1.00 0.00 C ATOM 1983 CD LYS B 55 -8.026 32.583 12.588 1.00 0.00 C ATOM 1984 CE LYS B 55 -6.837 31.878 13.253 1.00 0.00 C ATOM 1985 NZ LYS B 55 -5.536 32.405 12.764 1.00 0.00 N ATOM 0 H LYS B 55 -11.791 32.294 10.185 1.00 0.00 H new ATOM 0 HA LYS B 55 -9.360 30.986 10.846 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -10.283 33.229 11.592 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -11.424 32.353 12.593 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -9.598 32.646 14.091 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -9.282 31.039 13.467 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -8.013 32.395 11.514 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -7.938 33.661 12.724 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -6.897 32.006 14.334 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -6.893 30.808 13.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -4.758 31.903 13.237 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -5.467 32.260 11.736 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -5.472 33.421 12.976 1.00 0.00 H new ATOM 1999 N LYS B 56 -11.971 29.329 11.895 1.00 0.00 N ATOM 2000 CA LYS B 56 -12.341 27.939 12.275 1.00 0.00 C ATOM 2001 C LYS B 56 -11.750 26.893 11.288 1.00 0.00 C ATOM 2002 O LYS B 56 -11.065 25.939 11.681 1.00 0.00 O ATOM 2003 CB LYS B 56 -13.868 27.836 12.447 1.00 0.00 C ATOM 2004 CG LYS B 56 -14.328 28.319 13.834 1.00 0.00 C ATOM 2005 CD LYS B 56 -14.639 29.810 13.901 1.00 0.00 C ATOM 2006 CE LYS B 56 -15.114 30.165 15.304 1.00 0.00 C ATOM 2007 NZ LYS B 56 -16.520 29.761 15.580 1.00 0.00 N ATOM 0 H LYS B 56 -12.772 29.953 11.796 1.00 0.00 H new ATOM 0 HA LYS B 56 -11.892 27.698 13.239 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -14.360 28.428 11.676 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -14.180 26.802 12.302 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -15.217 27.760 14.125 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -13.552 28.087 14.564 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -13.751 30.390 13.648 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -15.406 30.066 13.170 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -14.458 29.687 16.032 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -15.020 31.241 15.449 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -16.775 30.033 16.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -17.156 30.237 14.909 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -16.612 28.731 15.474 1.00 0.00 H new ATOM 2021 N LEU B 57 -11.885 27.130 9.986 1.00 0.00 N ATOM 2022 CA LEU B 57 -11.419 26.209 8.942 1.00 0.00 C ATOM 2023 C LEU B 57 -9.893 26.147 8.826 1.00 0.00 C ATOM 2024 O LEU B 57 -9.336 25.067 8.623 1.00 0.00 O ATOM 2025 CB LEU B 57 -12.127 26.618 7.650 1.00 0.00 C ATOM 2026 CG LEU B 57 -11.733 25.874 6.359 1.00 0.00 C ATOM 2027 CD1 LEU B 57 -12.844 26.101 5.333 1.00 0.00 C ATOM 2028 CD2 LEU B 57 -10.436 26.369 5.704 1.00 0.00 C ATOM 0 H LEU B 57 -12.325 27.974 9.618 1.00 0.00 H new ATOM 0 HA LEU B 57 -11.679 25.181 9.194 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -13.199 26.490 7.799 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -11.952 27.682 7.492 1.00 0.00 H new ATOM 0 HG LEU B 57 -11.583 24.832 6.643 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -12.594 25.586 4.406 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -13.784 25.711 5.723 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -12.947 27.169 5.138 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -10.239 25.788 4.803 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -10.540 27.422 5.441 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -9.607 26.249 6.402 1.00 0.00 H new ATOM 2040 N VAL B 58 -9.207 27.281 8.981 1.00 0.00 N ATOM 2041 CA VAL B 58 -7.740 27.349 8.900 1.00 0.00 C ATOM 2042 C VAL B 58 -7.051 27.008 10.231 1.00 0.00 C ATOM 2043 O VAL B 58 -5.937 26.492 10.236 1.00 0.00 O ATOM 2044 CB VAL B 58 -7.314 28.692 8.277 1.00 0.00 C ATOM 2045 CG1 VAL B 58 -7.408 29.876 9.233 1.00 0.00 C ATOM 2046 CG2 VAL B 58 -5.903 28.652 7.703 1.00 0.00 C ATOM 0 H VAL B 58 -9.650 28.181 9.167 1.00 0.00 H new ATOM 0 HA VAL B 58 -7.386 26.566 8.230 1.00 0.00 H new ATOM 0 HB VAL B 58 -8.035 28.841 7.474 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -7.091 30.784 8.720 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -8.438 29.990 9.570 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -6.762 29.701 10.093 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.656 29.624 7.277 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -5.194 28.412 8.496 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.848 27.891 6.925 1.00 0.00 H new ATOM 2056 N THR B 59 -7.737 27.168 11.367 1.00 0.00 N ATOM 2057 CA THR B 59 -7.237 26.694 12.671 1.00 0.00 C ATOM 2058 C THR B 59 -7.262 25.161 12.757 1.00 0.00 C ATOM 2059 O THR B 59 -6.345 24.554 13.335 1.00 0.00 O ATOM 2060 CB THR B 59 -7.968 27.367 13.842 1.00 0.00 C ATOM 2061 OG1 THR B 59 -7.177 27.362 15.005 1.00 0.00 O ATOM 2062 CG2 THR B 59 -9.305 26.728 14.199 1.00 0.00 C ATOM 0 H THR B 59 -8.648 27.625 11.414 1.00 0.00 H new ATOM 0 HA THR B 59 -6.192 26.994 12.754 1.00 0.00 H new ATOM 0 HB THR B 59 -8.158 28.381 13.490 1.00 0.00 H new ATOM 0 HG1 THR B 59 -6.882 28.275 15.204 1.00 0.00 H new ATOM 0 HG21 THR B 59 -9.753 27.265 15.035 1.00 0.00 H new ATOM 0 HG22 THR B 59 -9.972 26.775 13.338 1.00 0.00 H new ATOM 0 HG23 THR B 59 -9.147 25.686 14.479 1.00 0.00 H new ATOM 2070 N LEU B 60 -8.274 24.524 12.126 1.00 0.00 N ATOM 2071 CA LEU B 60 -8.305 23.050 12.007 1.00 0.00 C ATOM 2072 C LEU B 60 -6.938 22.515 11.573 1.00 0.00 C ATOM 2073 O LEU B 60 -6.321 21.792 12.346 1.00 0.00 O ATOM 2074 CB LEU B 60 -9.394 22.536 11.049 1.00 0.00 C ATOM 2075 CG LEU B 60 -10.603 21.869 11.721 1.00 0.00 C ATOM 2076 CD1 LEU B 60 -10.294 20.595 12.519 1.00 0.00 C ATOM 2077 CD2 LEU B 60 -11.345 22.845 12.610 1.00 0.00 C ATOM 0 H LEU B 60 -9.068 24.999 11.698 1.00 0.00 H new ATOM 0 HA LEU B 60 -8.553 22.674 12.999 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -9.750 23.373 10.448 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -8.941 21.821 10.362 1.00 0.00 H new ATOM 0 HG LEU B 60 -11.227 21.558 10.883 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.215 20.205 12.952 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -9.859 19.847 11.856 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -9.588 20.827 13.316 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -12.195 22.343 13.071 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -10.674 23.211 13.387 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -11.700 23.684 12.012 1.00 0.00 H new ATOM 2089 N TYR B 61 -6.423 22.960 10.423 1.00 0.00 N ATOM 2090 CA TYR B 61 -5.070 22.558 9.958 1.00 0.00 C ATOM 2091 C TYR B 61 -3.963 23.098 10.880 1.00 0.00 C ATOM 2092 O TYR B 61 -3.017 22.373 11.185 1.00 0.00 O ATOM 2093 CB TYR B 61 -4.799 22.875 8.464 1.00 0.00 C ATOM 2094 CG TYR B 61 -3.759 23.954 8.169 1.00 0.00 C ATOM 2095 CD1 TYR B 61 -2.403 23.606 8.000 1.00 0.00 C ATOM 2096 CD2 TYR B 61 -4.140 25.300 8.020 1.00 0.00 C ATOM 2097 CE1 TYR B 61 -1.438 24.581 7.684 1.00 0.00 C ATOM 2098 CE2 TYR B 61 -3.174 26.287 7.732 1.00 0.00 C ATOM 2099 CZ TYR B 61 -1.821 25.932 7.561 1.00 0.00 C ATOM 2100 OH TYR B 61 -0.898 26.891 7.272 1.00 0.00 O ATOM 0 H TYR B 61 -6.911 23.596 9.792 1.00 0.00 H new ATOM 0 HA TYR B 61 -5.049 21.470 10.025 1.00 0.00 H new ATOM 0 HB2 TYR B 61 -4.483 21.955 7.973 1.00 0.00 H new ATOM 0 HB3 TYR B 61 -5.740 23.175 8.004 1.00 0.00 H new ATOM 0 HD1 TYR B 61 -2.100 22.576 8.115 1.00 0.00 H new ATOM 0 HD2 TYR B 61 -5.178 25.579 8.127 1.00 0.00 H new ATOM 0 HE1 TYR B 61 -0.407 24.295 7.536 1.00 0.00 H new ATOM 0 HE2 TYR B 61 -3.473 27.321 7.642 1.00 0.00 H new ATOM 0 HH TYR B 61 -1.339 27.765 7.224 1.00 0.00 H new ATOM 2110 N ASP B 62 -4.126 24.317 11.407 1.00 0.00 N ATOM 2111 CA ASP B 62 -3.167 24.948 12.328 1.00 0.00 C ATOM 2112 C ASP B 62 -2.879 24.104 13.590 1.00 0.00 C ATOM 2113 O ASP B 62 -1.831 24.310 14.207 1.00 0.00 O ATOM 2114 CB ASP B 62 -3.608 26.364 12.716 1.00 0.00 C ATOM 2115 CG ASP B 62 -2.472 27.243 13.273 1.00 0.00 C ATOM 2116 OD1 ASP B 62 -1.357 27.255 12.701 1.00 0.00 O ATOM 2117 OD2 ASP B 62 -2.727 27.994 14.246 1.00 0.00 O ATOM 0 H ASP B 62 -4.937 24.902 11.205 1.00 0.00 H new ATOM 0 HA ASP B 62 -2.230 25.012 11.775 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -4.036 26.853 11.841 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -4.400 26.295 13.462 1.00 0.00 H new ATOM 2122 N ARG B 63 -3.739 23.125 13.959 1.00 0.00 N ATOM 2123 CA ARG B 63 -3.286 22.024 14.859 1.00 0.00 C ATOM 2124 C ARG B 63 -3.404 20.585 14.369 1.00 0.00 C ATOM 2125 O ARG B 63 -2.583 19.775 14.782 1.00 0.00 O ATOM 2126 CB ARG B 63 -3.845 22.182 16.282 1.00 0.00 C ATOM 2127 CG ARG B 63 -2.932 23.118 17.082 1.00 0.00 C ATOM 2128 CD ARG B 63 -3.115 22.980 18.592 1.00 0.00 C ATOM 2129 NE ARG B 63 -2.131 23.850 19.271 1.00 0.00 N ATOM 2130 CZ ARG B 63 -1.001 23.450 19.826 1.00 0.00 C ATOM 2131 NH1 ARG B 63 -0.810 22.249 20.269 1.00 0.00 N ATOM 2132 NH2 ARG B 63 0.005 24.265 19.931 1.00 0.00 N ATOM 0 H ARG B 63 -4.714 23.068 13.664 1.00 0.00 H new ATOM 0 HA ARG B 63 -2.206 22.174 14.857 1.00 0.00 H new ATOM 0 HB2 ARG B 63 -4.857 22.586 16.245 1.00 0.00 H new ATOM 0 HB3 ARG B 63 -3.907 21.210 16.771 1.00 0.00 H new ATOM 0 HG2 ARG B 63 -1.893 22.910 16.827 1.00 0.00 H new ATOM 0 HG3 ARG B 63 -3.131 24.149 16.790 1.00 0.00 H new ATOM 0 HD2 ARG B 63 -4.129 23.262 18.877 1.00 0.00 H new ATOM 0 HD3 ARG B 63 -2.975 21.943 18.896 1.00 0.00 H new ATOM 0 HE ARG B 63 -2.343 24.847 19.315 1.00 0.00 H new ATOM 0 HH11 ARG B 63 -1.554 21.555 20.198 1.00 0.00 H new ATOM 0 HH12 ARG B 63 0.085 21.996 20.689 1.00 0.00 H new ATOM 0 HH21 ARG B 63 -0.075 25.221 19.584 1.00 0.00 H new ATOM 0 HH22 ARG B 63 0.874 23.949 20.361 1.00 0.00 H new ATOM 2146 N PHE B 64 -4.332 20.239 13.492 1.00 0.00 N ATOM 2147 CA PHE B 64 -4.442 18.876 12.944 1.00 0.00 C ATOM 2148 C PHE B 64 -3.201 18.453 12.120 1.00 0.00 C ATOM 2149 O PHE B 64 -2.669 17.359 12.317 1.00 0.00 O ATOM 2150 CB PHE B 64 -5.718 18.773 12.100 1.00 0.00 C ATOM 2151 CG PHE B 64 -5.808 17.493 11.284 1.00 0.00 C ATOM 2152 CD1 PHE B 64 -6.341 16.313 11.830 1.00 0.00 C ATOM 2153 CD2 PHE B 64 -5.286 17.470 9.982 1.00 0.00 C ATOM 2154 CE1 PHE B 64 -6.352 15.125 11.071 1.00 0.00 C ATOM 2155 CE2 PHE B 64 -5.282 16.291 9.222 1.00 0.00 C ATOM 2156 CZ PHE B 64 -5.812 15.111 9.771 1.00 0.00 C ATOM 0 H PHE B 64 -5.034 20.886 13.134 1.00 0.00 H new ATOM 0 HA PHE B 64 -4.494 18.184 13.785 1.00 0.00 H new ATOM 0 HB2 PHE B 64 -6.585 18.836 12.758 1.00 0.00 H new ATOM 0 HB3 PHE B 64 -5.767 19.628 11.426 1.00 0.00 H new ATOM 0 HD1 PHE B 64 -6.743 16.316 12.832 1.00 0.00 H new ATOM 0 HD2 PHE B 64 -4.880 18.376 9.557 1.00 0.00 H new ATOM 0 HE1 PHE B 64 -6.776 14.223 11.488 1.00 0.00 H new ATOM 0 HE2 PHE B 64 -4.874 16.290 8.222 1.00 0.00 H new ATOM 0 HZ PHE B 64 -5.805 14.196 9.197 1.00 0.00 H new ATOM 2166 N ARG B 65 -2.708 19.308 11.206 1.00 0.00 N ATOM 2167 CA ARG B 65 -1.556 19.019 10.329 1.00 0.00 C ATOM 2168 C ARG B 65 -0.231 19.036 11.090 1.00 0.00 C ATOM 2169 O ARG B 65 0.667 18.232 10.840 1.00 0.00 O ATOM 2170 CB ARG B 65 -1.564 20.082 9.212 1.00 0.00 C ATOM 2171 CG ARG B 65 -2.465 19.702 8.040 1.00 0.00 C ATOM 2172 CD ARG B 65 -1.822 18.626 7.163 1.00 0.00 C ATOM 2173 NE ARG B 65 -0.734 19.184 6.332 1.00 0.00 N ATOM 2174 CZ ARG B 65 0.092 18.500 5.560 1.00 0.00 C ATOM 2175 NH1 ARG B 65 0.014 17.209 5.430 1.00 0.00 N ATOM 2176 NH2 ARG B 65 1.035 19.107 4.897 1.00 0.00 N ATOM 0 H ARG B 65 -3.105 20.235 11.053 1.00 0.00 H new ATOM 0 HA ARG B 65 -1.648 18.014 9.917 1.00 0.00 H new ATOM 0 HB2 ARG B 65 -1.896 21.034 9.625 1.00 0.00 H new ATOM 0 HB3 ARG B 65 -0.547 20.229 8.849 1.00 0.00 H new ATOM 0 HG2 ARG B 65 -3.422 19.341 8.418 1.00 0.00 H new ATOM 0 HG3 ARG B 65 -2.673 20.587 7.438 1.00 0.00 H new ATOM 0 HD2 ARG B 65 -1.428 17.829 7.793 1.00 0.00 H new ATOM 0 HD3 ARG B 65 -2.580 18.178 6.520 1.00 0.00 H new ATOM 0 HE ARG B 65 -0.609 20.196 6.357 1.00 0.00 H new ATOM 0 HH11 ARG B 65 -0.704 16.688 5.934 1.00 0.00 H new ATOM 0 HH12 ARG B 65 0.671 16.717 4.824 1.00 0.00 H new ATOM 0 HH21 ARG B 65 1.141 20.119 4.971 1.00 0.00 H new ATOM 0 HH22 ARG B 65 1.668 18.570 4.304 1.00 0.00 H new ATOM 2190 N PHE B 66 -0.151 19.979 12.018 1.00 0.00 N ATOM 2191 CA PHE B 66 1.039 20.293 12.824 1.00 0.00 C ATOM 2192 C PHE B 66 1.206 19.469 14.117 1.00 0.00 C ATOM 2193 O PHE B 66 2.263 18.877 14.340 1.00 0.00 O ATOM 2194 CB PHE B 66 1.036 21.788 13.167 1.00 0.00 C ATOM 2195 CG PHE B 66 1.347 22.705 12.001 1.00 0.00 C ATOM 2196 CD1 PHE B 66 2.654 22.771 11.480 1.00 0.00 C ATOM 2197 CD2 PHE B 66 0.339 23.517 11.454 1.00 0.00 C ATOM 2198 CE1 PHE B 66 2.947 23.645 10.416 1.00 0.00 C ATOM 2199 CE2 PHE B 66 0.635 24.405 10.407 1.00 0.00 C ATOM 2200 CZ PHE B 66 1.937 24.465 9.881 1.00 0.00 C ATOM 0 H PHE B 66 -0.945 20.578 12.246 1.00 0.00 H new ATOM 0 HA PHE B 66 1.890 20.018 12.201 1.00 0.00 H new ATOM 0 HB2 PHE B 66 0.058 22.053 13.569 1.00 0.00 H new ATOM 0 HB3 PHE B 66 1.765 21.967 13.957 1.00 0.00 H new ATOM 0 HD1 PHE B 66 3.433 22.150 11.898 1.00 0.00 H new ATOM 0 HD2 PHE B 66 -0.668 23.458 11.840 1.00 0.00 H new ATOM 0 HE1 PHE B 66 3.947 23.686 10.011 1.00 0.00 H new ATOM 0 HE2 PHE B 66 -0.139 25.043 10.006 1.00 0.00 H new ATOM 0 HZ PHE B 66 2.162 25.139 9.068 1.00 0.00 H new ATOM 2210 N GLU B 67 0.203 19.482 14.999 1.00 0.00 N ATOM 2211 CA GLU B 67 0.349 19.184 16.438 1.00 0.00 C ATOM 2212 C GLU B 67 -0.371 17.917 16.934 1.00 0.00 C ATOM 2213 O GLU B 67 0.139 17.229 17.823 1.00 0.00 O ATOM 2214 CB GLU B 67 -0.145 20.406 17.237 1.00 0.00 C ATOM 2215 CG GLU B 67 0.926 21.499 17.363 1.00 0.00 C ATOM 2216 CD GLU B 67 1.981 21.169 18.440 1.00 0.00 C ATOM 2217 OE1 GLU B 67 1.780 21.540 19.620 1.00 0.00 O ATOM 2218 OE2 GLU B 67 3.023 20.549 18.106 1.00 0.00 O ATOM 0 H GLU B 67 -0.756 19.704 14.733 1.00 0.00 H new ATOM 0 HA GLU B 67 1.408 18.979 16.598 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -1.028 20.821 16.751 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -0.451 20.085 18.233 1.00 0.00 H new ATOM 0 HG2 GLU B 67 1.422 21.630 16.401 1.00 0.00 H new ATOM 0 HG3 GLU B 67 0.447 22.447 17.607 1.00 0.00 H new ATOM 2225 N ASN B 68 -1.543 17.618 16.370 1.00 0.00 N ATOM 2226 CA ASN B 68 -2.417 16.487 16.718 1.00 0.00 C ATOM 2227 C ASN B 68 -2.713 15.572 15.510 1.00 0.00 C ATOM 2228 O ASN B 68 -1.814 14.775 15.150 1.00 0.00 O ATOM 2229 CB ASN B 68 -3.686 17.008 17.437 1.00 0.00 C ATOM 2230 CG ASN B 68 -3.397 17.743 18.736 1.00 0.00 C ATOM 2231 OD1 ASN B 68 -3.092 17.148 19.760 1.00 0.00 O ATOM 2232 ND2 ASN B 68 -3.499 19.052 18.736 1.00 0.00 N ATOM 2233 OXT ASN B 68 -3.839 15.613 14.965 1.00 0.00 O ATOM 0 H ASN B 68 -1.932 18.186 15.618 1.00 0.00 H new ATOM 0 HA ASN B 68 -1.890 15.839 17.419 1.00 0.00 H new ATOM 0 HB2 ASN B 68 -4.225 17.676 16.765 1.00 0.00 H new ATOM 0 HB3 ASN B 68 -4.346 16.166 17.646 1.00 0.00 H new ATOM 0 HD21 ASN B 68 -3.324 19.577 19.593 1.00 0.00 H new ATOM 0 HD22 ASN B 68 -3.754 19.544 17.879 1.00 0.00 H new TER 2240 ASN B 68