USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1831 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 SER OG : rot 85:sc= 1.63 USER MOD Set 1.2: A 128 ASN : amide:sc= -3.6! C(o=-3.5!,f=-5.5!) USER MOD Set 1.3: A 129 LYS NZ :NH3+ 155:sc= -1.54! (180deg=-2.22!) USER MOD Set 2.1: A 82 TYR OH : rot -4:sc= -1.8! USER MOD Set 2.2: B 413 HIS : no HE2:sc= -0.359 K(o=-2.2,f=-13!) USER MOD Set 3.1: A 51 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: B 440 LYS NZ :NH3+ -160:sc= 0.666 (180deg=-0.191!) USER MOD Set 4.1: A 47 LYS NZ :NH3+ -169:sc= 1.28 (180deg=0) USER MOD Set 4.2: A 75 TYR OH : rot 180:sc= 1.09 USER MOD Set 5.1: A 28 SER OG : rot 26:sc= 0.609 USER MOD Set 5.2: A 46 THR OG1 : rot 180:sc= -0.0687 USER MOD Set 6.1: A 27 LYS NZ :NH3+ -169:sc= 0.716 (180deg=0.545) USER MOD Set 6.2: A 69 THR OG1 : rot 180:sc= -0.274 USER MOD Single : A 15 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-2.8!) USER MOD Single : A 16 LYS NZ :NH3+ 167:sc= 1.25 (180deg=0.793) USER MOD Single : A 19 MET CE :methyl -160:sc= -0.132 (180deg=-0.739) USER MOD Single : A 22 SER OG : rot 64:sc= -0.0109 USER MOD Single : A 31 THR OG1 : rot -172:sc= 0.997 USER MOD Single : A 33 GLN : amide:sc= 0.953 K(o=0.95,f=-0.68) USER MOD Single : A 35 MET CE :methyl -166:sc= -0.365 (180deg=-0.808) USER MOD Single : A 36 TYR OH : rot 149:sc= 0.0893 USER MOD Single : A 43 TYR OH : rot -103:sc= 1.23 USER MOD Single : A 50 SER OG : rot 80:sc= -1.33! USER MOD Single : A 53 LYS NZ :NH3+ 165:sc= 2.31 (180deg=1.82) USER MOD Single : A 54 LYS NZ :NH3+ 152:sc= 1.31 (180deg=1.07) USER MOD Single : A 63 GLN : amide:sc= -0.0441 X(o=-0.044,f=-0.031) USER MOD Single : A 81 ASN : amide:sc= -7.09! C(o=-7.1!,f=-5.3!) USER MOD Single : A 85 SER OG : rot 51:sc= 1.31 USER MOD Single : A 96 THR OG1 : rot 92:sc= 1.29 USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 100 SER OG : rot 180:sc= -0.328 USER MOD Single : A 102 THR OG1 : rot 148:sc= 1.18 USER MOD Single : A 104 THR OG1 : rot -98:sc= 1.26 USER MOD Single : A 110 GLN : amide:sc= -1.29 K(o=-1.3,f=-5.2!) USER MOD Single : A 115 LYS NZ :NH3+ -136:sc= 1.76 (180deg=-2.82!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -121:sc= 0.46 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0.086) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -163:sc= 1.23 (180deg=0.652) USER MOD Single : A 153 GLN : amide:sc= -0.0224 K(o=-0.022,f=-3.4!) USER MOD Single : A 154 TYR OH : rot 23:sc= 0.192 USER MOD Single : A 157 THR OG1 : rot -26:sc= -0.438 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.0201 K(o=-0.02,f=-1.7!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -158:sc= -1.16 (180deg=-2.4!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -133:sc= 0.331 (180deg=-0.953) USER MOD Single : A 180 LYS NZ :NH3+ -140:sc= 1.16 (180deg=-1.16) USER MOD Single : A 181 MET CE :methyl -179:sc= -0.25 (180deg=-0.26) USER MOD Single : B 394 THR OG1 : rot 22:sc= 0.307 USER MOD Single : B 395 GLN : amide:sc= 1.21 K(o=1.2,f=-1) USER MOD Single : B 399 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.051) USER MOD Single : B 405 GLN : amide:sc= -2.86 K(o=-2.9,f=-0.76) USER MOD Single : B 410 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : B 411 SER OG : rot 180:sc= 0.805 USER MOD Single : B 417 GLN : amide:sc= -0.516 K(o=-0.52,f=0) USER MOD Single : B 421 LYS NZ :NH3+ 167:sc= 1.12 (180deg=1.01) USER MOD Single : B 424 SER OG : rot 180:sc= 0 USER MOD Single : B 425 LYS NZ :NH3+ 154:sc= 1.27 (180deg=0.998) USER MOD Single : B 433 GLN : amide:sc= -0.724 X(o=-0.72,f=-1) USER MOD Single : B 437 THR OG1 : rot -81:sc= -0.822 USER MOD Single : B 442 LYS NZ :NH3+ -158:sc= 1.22 (180deg=1.06) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.506 10.569 -14.525 1.00 0.00 N ATOM 50 CA LEU A 12 3.136 10.091 -14.661 1.00 0.00 C ATOM 51 C LEU A 12 3.090 8.569 -14.652 1.00 0.00 C ATOM 52 O LEU A 12 2.061 7.964 -14.339 1.00 0.00 O ATOM 53 CB LEU A 12 2.497 10.646 -15.936 1.00 0.00 C ATOM 54 CG LEU A 12 2.304 12.163 -15.948 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.618 12.607 -17.226 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.499 12.604 -14.736 1.00 0.00 C ATOM 0 HA LEU A 12 2.563 10.451 -13.806 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.117 10.366 -16.788 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.527 10.169 -16.077 1.00 0.00 H new ATOM 0 HG LEU A 12 3.287 12.633 -15.905 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.491 13.689 -17.213 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.228 12.323 -18.084 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.642 12.128 -17.300 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.370 13.686 -14.759 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.522 12.122 -14.753 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.027 12.321 -13.826 1.00 0.00 H new ATOM 68 N ALA A 13 4.215 7.951 -14.985 1.00 0.00 N ATOM 69 CA ALA A 13 4.329 6.504 -14.934 1.00 0.00 C ATOM 70 C ALA A 13 4.757 6.043 -13.548 1.00 0.00 C ATOM 71 O ALA A 13 4.989 4.860 -13.316 1.00 0.00 O ATOM 72 CB ALA A 13 5.300 6.008 -15.992 1.00 0.00 C ATOM 0 H ALA A 13 5.061 8.431 -15.293 1.00 0.00 H new ATOM 0 HA ALA A 13 3.348 6.077 -15.143 1.00 0.00 H new ATOM 0 HB1 ALA A 13 5.373 4.922 -15.939 1.00 0.00 H new ATOM 0 HB2 ALA A 13 4.942 6.300 -16.979 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.283 6.446 -15.818 1.00 0.00 H new ATOM 78 N LEU A 14 4.831 6.985 -12.628 1.00 0.00 N ATOM 79 CA LEU A 14 5.186 6.685 -11.251 1.00 0.00 C ATOM 80 C LEU A 14 3.980 6.920 -10.358 1.00 0.00 C ATOM 81 O LEU A 14 3.322 7.953 -10.452 1.00 0.00 O ATOM 82 CB LEU A 14 6.371 7.541 -10.796 1.00 0.00 C ATOM 83 CG LEU A 14 6.871 7.264 -9.374 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.248 5.800 -9.218 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.061 8.148 -9.042 1.00 0.00 C ATOM 0 H LEU A 14 4.649 7.972 -12.809 1.00 0.00 H new ATOM 0 HA LEU A 14 5.486 5.640 -11.180 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.197 7.387 -11.490 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.087 8.591 -10.866 1.00 0.00 H new ATOM 0 HG LEU A 14 6.063 7.494 -8.679 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.601 5.621 -8.202 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.376 5.177 -9.414 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.038 5.550 -9.926 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.400 7.936 -8.028 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.870 7.948 -9.745 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.768 9.195 -9.114 1.00 0.00 H new ATOM 97 N HIS A 15 3.668 5.952 -9.514 1.00 0.00 N ATOM 98 CA HIS A 15 2.459 6.018 -8.709 1.00 0.00 C ATOM 99 C HIS A 15 2.754 5.667 -7.259 1.00 0.00 C ATOM 100 O HIS A 15 3.519 4.746 -6.982 1.00 0.00 O ATOM 101 CB HIS A 15 1.402 5.067 -9.277 1.00 0.00 C ATOM 102 CG HIS A 15 1.135 5.276 -10.738 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.197 6.163 -11.217 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.708 4.716 -11.829 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.209 6.142 -12.538 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.118 5.275 -12.939 1.00 0.00 N ATOM 0 H HIS A 15 4.231 5.114 -9.368 1.00 0.00 H new ATOM 0 HA HIS A 15 2.078 7.039 -8.742 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.727 4.039 -9.118 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.472 5.197 -8.723 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.486 3.967 -11.828 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.421 6.737 -13.183 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.345 5.056 -13.909 1.00 0.00 H new ATOM 115 N LYS A 16 2.143 6.407 -6.348 1.00 0.00 N ATOM 116 CA LYS A 16 2.357 6.216 -4.921 1.00 0.00 C ATOM 117 C LYS A 16 1.072 5.731 -4.266 1.00 0.00 C ATOM 118 O LYS A 16 0.078 6.455 -4.240 1.00 0.00 O ATOM 119 CB LYS A 16 2.780 7.541 -4.290 1.00 0.00 C ATOM 120 CG LYS A 16 3.783 7.409 -3.161 1.00 0.00 C ATOM 121 CD LYS A 16 5.140 6.944 -3.675 1.00 0.00 C ATOM 122 CE LYS A 16 5.659 7.827 -4.808 1.00 0.00 C ATOM 123 NZ LYS A 16 5.698 9.270 -4.433 1.00 0.00 N ATOM 0 H LYS A 16 1.487 7.154 -6.575 1.00 0.00 H new ATOM 0 HA LYS A 16 3.139 5.472 -4.771 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.206 8.178 -5.065 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.892 8.049 -3.913 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.893 8.369 -2.656 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.410 6.700 -2.422 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.858 6.948 -2.855 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.061 5.915 -4.025 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.660 7.501 -5.090 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.024 7.699 -5.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 6.254 9.797 -5.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 4.729 9.647 -4.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.138 9.374 -3.496 1.00 0.00 H new ATOM 137 N VAL A 17 1.085 4.511 -3.754 1.00 0.00 N ATOM 138 CA VAL A 17 -0.104 3.937 -3.135 1.00 0.00 C ATOM 139 C VAL A 17 0.232 3.320 -1.780 1.00 0.00 C ATOM 140 O VAL A 17 1.168 2.533 -1.660 1.00 0.00 O ATOM 141 CB VAL A 17 -0.754 2.857 -4.033 1.00 0.00 C ATOM 142 CG1 VAL A 17 -2.001 2.287 -3.375 1.00 0.00 C ATOM 143 CG2 VAL A 17 -1.088 3.421 -5.407 1.00 0.00 C ATOM 0 H VAL A 17 1.901 3.899 -3.753 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.813 4.753 -3.000 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.033 2.050 -4.161 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.441 1.530 -4.024 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.734 1.835 -2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.723 3.087 -3.209 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.544 2.642 -6.019 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.785 4.252 -5.300 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.175 3.773 -5.888 1.00 0.00 H new ATOM 153 N ILE A 18 -0.522 3.686 -0.758 1.00 0.00 N ATOM 154 CA ILE A 18 -0.342 3.088 0.552 1.00 0.00 C ATOM 155 C ILE A 18 -1.527 2.198 0.894 1.00 0.00 C ATOM 156 O ILE A 18 -2.682 2.573 0.682 1.00 0.00 O ATOM 157 CB ILE A 18 -0.168 4.147 1.659 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.961 5.118 1.304 1.00 0.00 C ATOM 159 CG2 ILE A 18 0.115 3.472 2.996 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.207 6.180 2.356 1.00 0.00 C ATOM 0 H ILE A 18 -1.259 4.389 -0.809 1.00 0.00 H new ATOM 0 HA ILE A 18 0.571 2.494 0.506 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.095 4.714 1.742 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.880 4.552 1.151 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.725 5.605 0.358 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.236 4.231 3.769 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.717 2.818 3.257 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.029 2.883 2.920 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.021 6.830 2.034 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.302 6.772 2.494 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.475 5.703 3.299 1.00 0.00 H new ATOM 172 N MET A 19 -1.230 1.017 1.409 1.00 0.00 N ATOM 173 CA MET A 19 -2.258 0.084 1.836 1.00 0.00 C ATOM 174 C MET A 19 -2.577 0.316 3.310 1.00 0.00 C ATOM 175 O MET A 19 -1.698 0.191 4.163 1.00 0.00 O ATOM 176 CB MET A 19 -1.783 -1.356 1.608 1.00 0.00 C ATOM 177 CG MET A 19 -1.618 -1.725 0.142 1.00 0.00 C ATOM 178 SD MET A 19 -3.178 -1.742 -0.758 1.00 0.00 S ATOM 179 CE MET A 19 -4.040 -3.077 0.071 1.00 0.00 C ATOM 0 H MET A 19 -0.277 0.680 1.542 1.00 0.00 H new ATOM 0 HA MET A 19 -3.163 0.246 1.250 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.830 -1.499 2.118 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.496 -2.041 2.067 1.00 0.00 H new ATOM 0 HG2 MET A 19 -0.939 -1.016 -0.332 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.153 -2.708 0.070 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.841 -3.446 -0.569 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.341 -3.887 0.281 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.463 -2.711 1.007 1.00 0.00 H new ATOM 189 N VAL A 20 -3.829 0.647 3.608 1.00 0.00 N ATOM 190 CA VAL A 20 -4.214 1.021 4.967 1.00 0.00 C ATOM 191 C VAL A 20 -4.762 -0.173 5.744 1.00 0.00 C ATOM 192 O VAL A 20 -5.005 -1.238 5.178 1.00 0.00 O ATOM 193 CB VAL A 20 -5.265 2.153 4.971 1.00 0.00 C ATOM 194 CG1 VAL A 20 -4.725 3.390 4.267 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.565 1.693 4.327 1.00 0.00 C ATOM 0 H VAL A 20 -4.592 0.664 2.932 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.307 1.378 5.456 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.476 2.413 6.008 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.481 4.175 4.281 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.829 3.739 4.781 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.478 3.142 3.235 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.288 2.509 4.343 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.375 1.397 3.295 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.965 0.844 4.881 1.00 0.00 H new ATOM 205 N GLY A 21 -4.947 0.015 7.045 1.00 0.00 N ATOM 206 CA GLY A 21 -5.446 -1.048 7.897 1.00 0.00 C ATOM 207 C GLY A 21 -5.124 -0.786 9.353 1.00 0.00 C ATOM 208 O GLY A 21 -4.541 0.248 9.678 1.00 0.00 O ATOM 0 H GLY A 21 -4.758 0.893 7.529 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.525 -1.140 7.772 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.007 -1.998 7.591 1.00 0.00 H new ATOM 212 N SER A 22 -5.487 -1.715 10.231 1.00 0.00 N ATOM 213 CA SER A 22 -5.221 -1.552 11.652 1.00 0.00 C ATOM 214 C SER A 22 -4.430 -2.745 12.163 1.00 0.00 C ATOM 215 O SER A 22 -3.248 -2.636 12.483 1.00 0.00 O ATOM 216 CB SER A 22 -6.532 -1.417 12.436 1.00 0.00 C ATOM 217 OG SER A 22 -7.348 -0.387 11.908 1.00 0.00 O ATOM 0 H SER A 22 -5.963 -2.583 9.984 1.00 0.00 H new ATOM 0 HA SER A 22 -4.639 -0.642 11.797 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.073 -2.363 12.407 1.00 0.00 H new ATOM 0 HB3 SER A 22 -6.311 -1.208 13.483 1.00 0.00 H new ATOM 0 HG SER A 22 -7.616 -0.618 10.994 1.00 0.00 H new ATOM 223 N GLY A 23 -5.096 -3.888 12.219 1.00 0.00 N ATOM 224 CA GLY A 23 -4.445 -5.112 12.609 1.00 0.00 C ATOM 225 C GLY A 23 -4.646 -6.193 11.573 1.00 0.00 C ATOM 226 O GLY A 23 -4.115 -6.108 10.465 1.00 0.00 O ATOM 0 H GLY A 23 -6.087 -3.985 11.998 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.379 -4.932 12.748 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.839 -5.447 13.569 1.00 0.00 H new ATOM 230 N GLY A 24 -5.452 -7.184 11.910 1.00 0.00 N ATOM 231 CA GLY A 24 -5.684 -8.275 10.999 1.00 0.00 C ATOM 232 C GLY A 24 -6.900 -8.053 10.128 1.00 0.00 C ATOM 233 O GLY A 24 -7.879 -8.793 10.203 1.00 0.00 O ATOM 0 H GLY A 24 -5.949 -7.251 12.798 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.807 -8.408 10.366 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.811 -9.197 11.566 1.00 0.00 H new ATOM 237 N VAL A 25 -6.831 -7.020 9.302 1.00 0.00 N ATOM 238 CA VAL A 25 -7.894 -6.721 8.346 1.00 0.00 C ATOM 239 C VAL A 25 -7.696 -7.550 7.074 1.00 0.00 C ATOM 240 O VAL A 25 -8.612 -7.738 6.276 1.00 0.00 O ATOM 241 CB VAL A 25 -7.922 -5.210 8.003 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.004 -4.891 6.985 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.127 -4.379 9.262 1.00 0.00 C ATOM 0 H VAL A 25 -6.046 -6.369 9.272 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.850 -6.982 8.799 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.958 -4.955 7.563 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.995 -3.823 6.768 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.817 -5.450 6.068 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.977 -5.171 7.388 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.144 -3.321 9.001 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.073 -4.653 9.729 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.311 -4.568 9.959 1.00 0.00 H new ATOM 253 N GLY A 26 -6.496 -8.087 6.931 1.00 0.00 N ATOM 254 CA GLY A 26 -6.140 -8.858 5.749 1.00 0.00 C ATOM 255 C GLY A 26 -5.503 -8.002 4.674 1.00 0.00 C ATOM 256 O GLY A 26 -5.337 -8.436 3.535 1.00 0.00 O ATOM 0 H GLY A 26 -5.749 -8.003 7.620 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.452 -9.654 6.031 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.033 -9.336 5.347 1.00 0.00 H new ATOM 260 N LYS A 27 -5.110 -6.797 5.053 1.00 0.00 N ATOM 261 CA LYS A 27 -4.611 -5.808 4.106 1.00 0.00 C ATOM 262 C LYS A 27 -3.208 -6.140 3.591 1.00 0.00 C ATOM 263 O LYS A 27 -2.707 -5.487 2.678 1.00 0.00 O ATOM 264 CB LYS A 27 -4.636 -4.421 4.757 1.00 0.00 C ATOM 265 CG LYS A 27 -3.892 -4.330 6.088 1.00 0.00 C ATOM 266 CD LYS A 27 -2.410 -4.032 5.902 1.00 0.00 C ATOM 267 CE LYS A 27 -2.201 -2.710 5.185 1.00 0.00 C ATOM 268 NZ LYS A 27 -0.765 -2.358 5.052 1.00 0.00 N ATOM 0 H LYS A 27 -5.127 -6.476 6.021 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.268 -5.819 3.236 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -4.202 -3.701 4.063 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.674 -4.127 4.915 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.343 -3.550 6.701 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.006 -5.268 6.631 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.917 -4.003 6.874 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.944 -4.836 5.332 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.653 -2.762 4.194 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.717 -1.919 5.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.677 -1.373 4.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.295 -2.463 5.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.315 -2.991 4.360 1.00 0.00 H new ATOM 282 N SER A 28 -2.579 -7.150 4.175 1.00 0.00 N ATOM 283 CA SER A 28 -1.223 -7.521 3.796 1.00 0.00 C ATOM 284 C SER A 28 -1.238 -8.736 2.860 1.00 0.00 C ATOM 285 O SER A 28 -0.203 -9.160 2.355 1.00 0.00 O ATOM 286 CB SER A 28 -0.404 -7.813 5.061 1.00 0.00 C ATOM 287 OG SER A 28 0.989 -7.941 4.789 1.00 0.00 O ATOM 0 H SER A 28 -2.985 -7.726 4.912 1.00 0.00 H new ATOM 0 HA SER A 28 -0.760 -6.694 3.257 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.558 -7.011 5.783 1.00 0.00 H new ATOM 0 HB3 SER A 28 -0.767 -8.732 5.522 1.00 0.00 H new ATOM 0 HG SER A 28 1.211 -7.440 3.976 1.00 0.00 H new ATOM 293 N ALA A 29 -2.421 -9.306 2.659 1.00 0.00 N ATOM 294 CA ALA A 29 -2.584 -10.436 1.747 1.00 0.00 C ATOM 295 C ALA A 29 -2.484 -9.985 0.292 1.00 0.00 C ATOM 296 O ALA A 29 -1.720 -10.541 -0.499 1.00 0.00 O ATOM 297 CB ALA A 29 -3.924 -11.113 1.983 1.00 0.00 C ATOM 0 H ALA A 29 -3.282 -9.005 3.115 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.781 -11.146 1.945 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.033 -11.953 1.297 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.973 -11.474 3.010 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.728 -10.398 1.811 1.00 0.00 H new ATOM 303 N LEU A 30 -3.253 -8.952 -0.035 1.00 0.00 N ATOM 304 CA LEU A 30 -3.416 -8.500 -1.415 1.00 0.00 C ATOM 305 C LEU A 30 -2.110 -7.991 -2.023 1.00 0.00 C ATOM 306 O LEU A 30 -1.880 -8.139 -3.223 1.00 0.00 O ATOM 307 CB LEU A 30 -4.479 -7.401 -1.478 1.00 0.00 C ATOM 308 CG LEU A 30 -5.898 -7.839 -1.104 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.825 -6.637 -1.056 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.421 -8.865 -2.092 1.00 0.00 C ATOM 0 H LEU A 30 -3.780 -8.405 0.646 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.732 -9.362 -2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.180 -6.591 -0.813 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.497 -6.994 -2.489 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.865 -8.298 -0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.830 -6.963 -0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.464 -5.928 -0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.848 -6.156 -2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.430 -9.162 -1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.439 -8.431 -3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.770 -9.739 -2.087 1.00 0.00 H new ATOM 322 N THR A 31 -1.256 -7.406 -1.196 1.00 0.00 N ATOM 323 CA THR A 31 -0.003 -6.839 -1.674 1.00 0.00 C ATOM 324 C THR A 31 0.909 -7.920 -2.249 1.00 0.00 C ATOM 325 O THR A 31 1.333 -7.838 -3.403 1.00 0.00 O ATOM 326 CB THR A 31 0.727 -6.081 -0.550 1.00 0.00 C ATOM 327 OG1 THR A 31 0.680 -6.844 0.660 1.00 0.00 O ATOM 328 CG2 THR A 31 0.105 -4.714 -0.319 1.00 0.00 C ATOM 0 H THR A 31 -1.407 -7.311 -0.192 1.00 0.00 H new ATOM 0 HA THR A 31 -0.249 -6.134 -2.468 1.00 0.00 H new ATOM 0 HB THR A 31 1.764 -5.939 -0.853 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.038 -6.308 1.399 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.640 -4.201 0.480 1.00 0.00 H new ATOM 0 HG22 THR A 31 0.169 -4.126 -1.234 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.941 -4.833 -0.037 1.00 0.00 H new ATOM 336 N LEU A 32 1.188 -8.939 -1.444 1.00 0.00 N ATOM 337 CA LEU A 32 2.036 -10.046 -1.866 1.00 0.00 C ATOM 338 C LEU A 32 1.474 -10.732 -3.110 1.00 0.00 C ATOM 339 O LEU A 32 2.231 -11.161 -3.984 1.00 0.00 O ATOM 340 CB LEU A 32 2.196 -11.067 -0.731 1.00 0.00 C ATOM 341 CG LEU A 32 3.243 -10.724 0.341 1.00 0.00 C ATOM 342 CD1 LEU A 32 4.628 -10.627 -0.276 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.893 -9.430 1.062 1.00 0.00 C ATOM 0 H LEU A 32 0.836 -9.021 -0.490 1.00 0.00 H new ATOM 0 HA LEU A 32 3.015 -9.636 -2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.230 -11.190 -0.241 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.456 -12.030 -1.170 1.00 0.00 H new ATOM 0 HG LEU A 32 3.242 -11.530 1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.355 -10.383 0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.890 -11.581 -0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.633 -9.847 -1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.653 -9.215 1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.853 -8.612 0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.922 -9.535 1.547 1.00 0.00 H new ATOM 355 N GLN A 33 0.150 -10.817 -3.194 1.00 0.00 N ATOM 356 CA GLN A 33 -0.504 -11.462 -4.329 1.00 0.00 C ATOM 357 C GLN A 33 -0.261 -10.694 -5.618 1.00 0.00 C ATOM 358 O GLN A 33 0.177 -11.263 -6.612 1.00 0.00 O ATOM 359 CB GLN A 33 -2.007 -11.588 -4.097 1.00 0.00 C ATOM 360 CG GLN A 33 -2.372 -12.395 -2.869 1.00 0.00 C ATOM 361 CD GLN A 33 -3.861 -12.635 -2.756 1.00 0.00 C ATOM 362 OE1 GLN A 33 -4.672 -11.834 -3.216 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.229 -13.738 -2.135 1.00 0.00 N ATOM 0 H GLN A 33 -0.491 -10.448 -2.491 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.070 -12.457 -4.423 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.435 -10.590 -4.005 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.462 -12.051 -4.973 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -1.854 -13.354 -2.901 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.023 -11.873 -1.978 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.523 -14.376 -1.768 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.220 -13.953 -2.022 1.00 0.00 H new ATOM 372 N PHE A 34 -0.547 -9.399 -5.595 1.00 0.00 N ATOM 373 CA PHE A 34 -0.421 -8.568 -6.786 1.00 0.00 C ATOM 374 C PHE A 34 1.042 -8.414 -7.212 1.00 0.00 C ATOM 375 O PHE A 34 1.348 -8.364 -8.404 1.00 0.00 O ATOM 376 CB PHE A 34 -1.055 -7.194 -6.535 1.00 0.00 C ATOM 377 CG PHE A 34 -0.929 -6.242 -7.692 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.804 -6.318 -8.763 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.063 -5.272 -7.710 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.691 -5.447 -9.829 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.179 -4.400 -8.775 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.700 -4.488 -9.835 1.00 0.00 C ATOM 0 H PHE A 34 -0.868 -8.901 -4.765 1.00 0.00 H new ATOM 0 HA PHE A 34 -0.949 -9.063 -7.601 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.111 -7.330 -6.303 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.590 -6.746 -5.657 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.583 -7.066 -8.765 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.752 -5.198 -6.882 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.379 -5.517 -10.658 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.957 -3.650 -8.778 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.612 -3.807 -10.668 1.00 0.00 H new ATOM 392 N MET A 35 1.946 -8.348 -6.241 1.00 0.00 N ATOM 393 CA MET A 35 3.357 -8.114 -6.540 1.00 0.00 C ATOM 394 C MET A 35 4.033 -9.355 -7.111 1.00 0.00 C ATOM 395 O MET A 35 4.718 -9.281 -8.128 1.00 0.00 O ATOM 396 CB MET A 35 4.111 -7.645 -5.297 1.00 0.00 C ATOM 397 CG MET A 35 3.636 -6.304 -4.769 1.00 0.00 C ATOM 398 SD MET A 35 4.666 -5.684 -3.426 1.00 0.00 S ATOM 399 CE MET A 35 4.670 -7.091 -2.318 1.00 0.00 C ATOM 0 H MET A 35 1.732 -8.452 -5.249 1.00 0.00 H new ATOM 0 HA MET A 35 3.391 -7.330 -7.296 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.003 -8.394 -4.512 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.174 -7.579 -5.530 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.631 -5.579 -5.583 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.608 -6.399 -4.420 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.049 -6.785 -1.343 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.654 -7.472 -2.210 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.309 -7.874 -2.726 1.00 0.00 H new ATOM 409 N TYR A 36 3.842 -10.494 -6.463 1.00 0.00 N ATOM 410 CA TYR A 36 4.525 -11.717 -6.873 1.00 0.00 C ATOM 411 C TYR A 36 3.643 -12.597 -7.752 1.00 0.00 C ATOM 412 O TYR A 36 4.099 -13.624 -8.259 1.00 0.00 O ATOM 413 CB TYR A 36 4.996 -12.497 -5.646 1.00 0.00 C ATOM 414 CG TYR A 36 6.087 -11.796 -4.870 1.00 0.00 C ATOM 415 CD1 TYR A 36 7.420 -11.927 -5.241 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.789 -11.009 -3.766 1.00 0.00 C ATOM 417 CE1 TYR A 36 8.422 -11.294 -4.534 1.00 0.00 C ATOM 418 CE2 TYR A 36 6.786 -10.374 -3.054 1.00 0.00 C ATOM 419 CZ TYR A 36 8.100 -10.519 -3.442 1.00 0.00 C ATOM 420 OH TYR A 36 9.096 -9.890 -2.731 1.00 0.00 O ATOM 0 H TYR A 36 3.226 -10.600 -5.657 1.00 0.00 H new ATOM 0 HA TYR A 36 5.390 -11.424 -7.468 1.00 0.00 H new ATOM 0 HB2 TYR A 36 4.146 -12.670 -4.987 1.00 0.00 H new ATOM 0 HB3 TYR A 36 5.358 -13.475 -5.963 1.00 0.00 H new ATOM 0 HD1 TYR A 36 7.676 -12.534 -6.097 1.00 0.00 H new ATOM 0 HD2 TYR A 36 4.760 -10.892 -3.459 1.00 0.00 H new ATOM 0 HE1 TYR A 36 9.453 -11.406 -4.835 1.00 0.00 H new ATOM 0 HE2 TYR A 36 6.537 -9.766 -2.197 1.00 0.00 H new ATOM 0 HH TYR A 36 8.750 -9.055 -2.352 1.00 0.00 H new ATOM 430 N ASP A 37 2.391 -12.186 -7.935 1.00 0.00 N ATOM 431 CA ASP A 37 1.429 -12.938 -8.746 1.00 0.00 C ATOM 432 C ASP A 37 1.225 -14.345 -8.193 1.00 0.00 C ATOM 433 O ASP A 37 0.976 -15.291 -8.938 1.00 0.00 O ATOM 434 CB ASP A 37 1.868 -12.997 -10.215 1.00 0.00 C ATOM 435 CG ASP A 37 1.487 -11.748 -10.986 1.00 0.00 C ATOM 436 OD1 ASP A 37 0.310 -11.643 -11.399 1.00 0.00 O ATOM 437 OD2 ASP A 37 2.360 -10.875 -11.191 1.00 0.00 O ATOM 0 H ASP A 37 2.014 -11.329 -7.530 1.00 0.00 H new ATOM 0 HA ASP A 37 0.476 -12.411 -8.697 1.00 0.00 H new ATOM 0 HB2 ASP A 37 2.948 -13.134 -10.263 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.415 -13.866 -10.691 1.00 0.00 H new ATOM 442 N GLU A 38 1.299 -14.466 -6.876 1.00 0.00 N ATOM 443 CA GLU A 38 1.147 -15.744 -6.211 1.00 0.00 C ATOM 444 C GLU A 38 0.419 -15.553 -4.884 1.00 0.00 C ATOM 445 O GLU A 38 0.497 -14.483 -4.277 1.00 0.00 O ATOM 446 CB GLU A 38 2.527 -16.366 -5.982 1.00 0.00 C ATOM 447 CG GLU A 38 2.488 -17.701 -5.269 1.00 0.00 C ATOM 448 CD GLU A 38 3.867 -18.280 -5.033 1.00 0.00 C ATOM 449 OE1 GLU A 38 4.415 -18.904 -5.963 1.00 0.00 O ATOM 450 OE2 GLU A 38 4.398 -18.120 -3.918 1.00 0.00 O ATOM 0 H GLU A 38 1.465 -13.683 -6.244 1.00 0.00 H new ATOM 0 HA GLU A 38 0.557 -16.414 -6.836 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.021 -16.494 -6.945 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.135 -15.673 -5.401 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.980 -17.582 -4.312 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.899 -18.405 -5.857 1.00 0.00 H new ATOM 457 N PHE A 39 -0.301 -16.580 -4.444 1.00 0.00 N ATOM 458 CA PHE A 39 -0.980 -16.533 -3.159 1.00 0.00 C ATOM 459 C PHE A 39 0.027 -16.699 -2.029 1.00 0.00 C ATOM 460 O PHE A 39 0.671 -17.743 -1.907 1.00 0.00 O ATOM 461 CB PHE A 39 -2.057 -17.625 -3.068 1.00 0.00 C ATOM 462 CG PHE A 39 -2.766 -17.655 -1.736 1.00 0.00 C ATOM 463 CD1 PHE A 39 -3.784 -16.758 -1.458 1.00 0.00 C ATOM 464 CD2 PHE A 39 -2.400 -18.569 -0.757 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.423 -16.767 -0.233 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.035 -18.580 0.471 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.047 -17.679 0.732 1.00 0.00 C ATOM 0 H PHE A 39 -0.428 -17.452 -4.959 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.467 -15.562 -3.065 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.791 -17.469 -3.859 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.596 -18.596 -3.248 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.082 -16.042 -2.209 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.611 -19.279 -0.957 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.215 -16.061 -0.031 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.739 -19.294 1.226 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.544 -17.688 1.691 1.00 0.00 H new ATOM 477 N VAL A 40 0.172 -15.660 -1.219 1.00 0.00 N ATOM 478 CA VAL A 40 1.097 -15.696 -0.096 1.00 0.00 C ATOM 479 C VAL A 40 0.623 -16.678 0.976 1.00 0.00 C ATOM 480 O VAL A 40 -0.429 -16.496 1.589 1.00 0.00 O ATOM 481 CB VAL A 40 1.305 -14.288 0.524 1.00 0.00 C ATOM 482 CG1 VAL A 40 -0.024 -13.637 0.894 1.00 0.00 C ATOM 483 CG2 VAL A 40 2.223 -14.366 1.739 1.00 0.00 C ATOM 0 H VAL A 40 -0.339 -14.783 -1.319 1.00 0.00 H new ATOM 0 HA VAL A 40 2.056 -16.038 -0.485 1.00 0.00 H new ATOM 0 HB VAL A 40 1.780 -13.661 -0.231 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.160 -12.653 1.325 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.639 -13.532 0.000 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.544 -14.260 1.621 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.356 -13.369 2.159 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.778 -15.020 2.490 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.192 -14.765 1.438 1.00 0.00 H new ATOM 493 N GLU A 41 1.392 -17.738 1.162 1.00 0.00 N ATOM 494 CA GLU A 41 1.127 -18.690 2.225 1.00 0.00 C ATOM 495 C GLU A 41 1.789 -18.211 3.507 1.00 0.00 C ATOM 496 O GLU A 41 1.125 -17.957 4.511 1.00 0.00 O ATOM 497 CB GLU A 41 1.649 -20.077 1.842 1.00 0.00 C ATOM 498 CG GLU A 41 1.442 -21.132 2.917 1.00 0.00 C ATOM 499 CD GLU A 41 -0.021 -21.398 3.208 1.00 0.00 C ATOM 500 OE1 GLU A 41 -0.617 -22.258 2.528 1.00 0.00 O ATOM 501 OE2 GLU A 41 -0.574 -20.756 4.122 1.00 0.00 O ATOM 0 H GLU A 41 2.206 -17.960 0.589 1.00 0.00 H new ATOM 0 HA GLU A 41 0.051 -18.763 2.381 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.152 -20.402 0.928 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.713 -20.005 1.618 1.00 0.00 H new ATOM 0 HG2 GLU A 41 1.920 -22.061 2.604 1.00 0.00 H new ATOM 0 HG3 GLU A 41 1.937 -20.812 3.834 1.00 0.00 H new ATOM 508 N ASP A 42 3.102 -18.064 3.458 1.00 0.00 N ATOM 509 CA ASP A 42 3.849 -17.617 4.616 1.00 0.00 C ATOM 510 C ASP A 42 4.680 -16.385 4.288 1.00 0.00 C ATOM 511 O ASP A 42 5.379 -16.332 3.274 1.00 0.00 O ATOM 512 CB ASP A 42 4.751 -18.736 5.148 1.00 0.00 C ATOM 513 CG ASP A 42 5.932 -19.035 4.244 1.00 0.00 C ATOM 514 OD1 ASP A 42 5.740 -19.724 3.221 1.00 0.00 O ATOM 515 OD2 ASP A 42 7.057 -18.592 4.563 1.00 0.00 O ATOM 0 H ASP A 42 3.669 -18.248 2.630 1.00 0.00 H new ATOM 0 HA ASP A 42 3.130 -17.351 5.391 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.119 -18.458 6.135 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.159 -19.643 5.272 1.00 0.00 H new ATOM 520 N TYR A 43 4.542 -15.381 5.136 1.00 0.00 N ATOM 521 CA TYR A 43 5.396 -14.207 5.123 1.00 0.00 C ATOM 522 C TYR A 43 5.022 -13.340 6.312 1.00 0.00 C ATOM 523 O TYR A 43 4.156 -12.471 6.213 1.00 0.00 O ATOM 524 CB TYR A 43 5.255 -13.418 3.811 1.00 0.00 C ATOM 525 CG TYR A 43 6.376 -12.423 3.582 1.00 0.00 C ATOM 526 CD1 TYR A 43 7.695 -12.851 3.505 1.00 0.00 C ATOM 527 CD2 TYR A 43 6.120 -11.061 3.452 1.00 0.00 C ATOM 528 CE1 TYR A 43 8.728 -11.954 3.306 1.00 0.00 C ATOM 529 CE2 TYR A 43 7.150 -10.156 3.254 1.00 0.00 C ATOM 530 CZ TYR A 43 8.452 -10.609 3.183 1.00 0.00 C ATOM 531 OH TYR A 43 9.484 -9.716 2.986 1.00 0.00 O ATOM 0 H TYR A 43 3.825 -15.358 5.861 1.00 0.00 H new ATOM 0 HA TYR A 43 6.439 -14.517 5.192 1.00 0.00 H new ATOM 0 HB2 TYR A 43 5.225 -14.118 2.976 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.303 -12.887 3.816 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.918 -13.903 3.602 1.00 0.00 H new ATOM 0 HD2 TYR A 43 5.102 -10.704 3.506 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.747 -12.306 3.247 1.00 0.00 H new ATOM 0 HE2 TYR A 43 6.936 -9.102 3.156 1.00 0.00 H new ATOM 0 HH TYR A 43 9.673 -9.244 3.824 1.00 0.00 H new ATOM 541 N GLU A 44 5.667 -13.591 7.440 1.00 0.00 N ATOM 542 CA GLU A 44 5.280 -12.960 8.695 1.00 0.00 C ATOM 543 C GLU A 44 5.733 -11.500 8.766 1.00 0.00 C ATOM 544 O GLU A 44 4.909 -10.616 9.010 1.00 0.00 O ATOM 545 CB GLU A 44 5.798 -13.770 9.889 1.00 0.00 C ATOM 546 CG GLU A 44 5.187 -15.164 9.965 1.00 0.00 C ATOM 547 CD GLU A 44 5.733 -15.995 11.108 1.00 0.00 C ATOM 548 OE1 GLU A 44 5.295 -15.791 12.259 1.00 0.00 O ATOM 549 OE2 GLU A 44 6.588 -16.866 10.853 1.00 0.00 O ATOM 0 H GLU A 44 6.461 -14.227 7.514 1.00 0.00 H new ATOM 0 HA GLU A 44 4.191 -12.951 8.739 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.882 -13.857 9.821 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.579 -13.231 10.811 1.00 0.00 H new ATOM 0 HG2 GLU A 44 4.106 -15.074 10.074 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.370 -15.685 9.026 1.00 0.00 H new ATOM 556 N PRO A 45 7.027 -11.201 8.549 1.00 0.00 N ATOM 557 CA PRO A 45 7.502 -9.818 8.543 1.00 0.00 C ATOM 558 C PRO A 45 6.890 -9.013 7.400 1.00 0.00 C ATOM 559 O PRO A 45 6.932 -9.427 6.242 1.00 0.00 O ATOM 560 CB PRO A 45 9.019 -9.944 8.365 1.00 0.00 C ATOM 561 CG PRO A 45 9.226 -11.290 7.767 1.00 0.00 C ATOM 562 CD PRO A 45 8.124 -12.157 8.304 1.00 0.00 C ATOM 0 HA PRO A 45 7.223 -9.289 9.454 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.407 -9.160 7.715 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.537 -9.852 9.319 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.190 -11.243 6.679 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.203 -11.690 8.036 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.834 -12.927 7.589 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.424 -12.668 9.219 1.00 0.00 H new ATOM 570 N THR A 46 6.249 -7.907 7.740 1.00 0.00 N ATOM 571 CA THR A 46 5.770 -6.962 6.743 1.00 0.00 C ATOM 572 C THR A 46 5.779 -5.555 7.338 1.00 0.00 C ATOM 573 O THR A 46 4.868 -4.760 7.110 1.00 0.00 O ATOM 574 CB THR A 46 4.340 -7.301 6.259 1.00 0.00 C ATOM 575 OG1 THR A 46 4.102 -8.721 6.320 1.00 0.00 O ATOM 576 CG2 THR A 46 4.145 -6.833 4.828 1.00 0.00 C ATOM 0 H THR A 46 6.047 -7.640 8.704 1.00 0.00 H new ATOM 0 HA THR A 46 6.436 -7.021 5.882 1.00 0.00 H new ATOM 0 HB THR A 46 3.636 -6.789 6.915 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.192 -8.914 6.011 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.135 -7.078 4.500 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.293 -5.754 4.775 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.867 -7.331 4.181 1.00 0.00 H new ATOM 584 N LYS A 47 6.817 -5.259 8.113 1.00 0.00 N ATOM 585 CA LYS A 47 6.922 -3.973 8.788 1.00 0.00 C ATOM 586 C LYS A 47 7.550 -2.939 7.863 1.00 0.00 C ATOM 587 O LYS A 47 7.066 -1.817 7.748 1.00 0.00 O ATOM 588 CB LYS A 47 7.747 -4.100 10.076 1.00 0.00 C ATOM 589 CG LYS A 47 7.205 -5.142 11.047 1.00 0.00 C ATOM 590 CD LYS A 47 7.962 -5.146 12.371 1.00 0.00 C ATOM 591 CE LYS A 47 9.444 -5.441 12.184 1.00 0.00 C ATOM 592 NZ LYS A 47 10.159 -5.555 13.484 1.00 0.00 N ATOM 0 H LYS A 47 7.597 -5.893 8.288 1.00 0.00 H new ATOM 0 HA LYS A 47 5.917 -3.645 9.053 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.774 -4.357 9.816 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.777 -3.131 10.575 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.149 -4.946 11.235 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.270 -6.130 10.591 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.844 -4.178 12.858 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.526 -5.892 13.035 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.561 -6.369 11.624 1.00 0.00 H new ATOM 0 HE3 LYS A 47 9.899 -4.649 11.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 11.185 -5.569 13.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.918 -4.741 14.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.874 -6.434 13.961 1.00 0.00 H new ATOM 606 N ALA A 48 8.639 -3.323 7.218 1.00 0.00 N ATOM 607 CA ALA A 48 9.300 -2.459 6.249 1.00 0.00 C ATOM 608 C ALA A 48 9.396 -3.182 4.918 1.00 0.00 C ATOM 609 O ALA A 48 10.036 -2.715 3.971 1.00 0.00 O ATOM 610 CB ALA A 48 10.680 -2.062 6.748 1.00 0.00 C ATOM 0 H ALA A 48 9.087 -4.230 7.347 1.00 0.00 H new ATOM 0 HA ALA A 48 8.717 -1.548 6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.161 -1.417 6.013 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.585 -1.528 7.693 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.285 -2.957 6.896 1.00 0.00 H new ATOM 616 N ASP A 49 8.738 -4.326 4.869 1.00 0.00 N ATOM 617 CA ASP A 49 8.777 -5.199 3.714 1.00 0.00 C ATOM 618 C ASP A 49 7.839 -4.687 2.633 1.00 0.00 C ATOM 619 O ASP A 49 6.708 -5.154 2.505 1.00 0.00 O ATOM 620 CB ASP A 49 8.384 -6.624 4.115 1.00 0.00 C ATOM 621 CG ASP A 49 9.195 -7.153 5.284 1.00 0.00 C ATOM 622 OD1 ASP A 49 8.952 -6.701 6.434 1.00 0.00 O ATOM 623 OD2 ASP A 49 10.067 -8.022 5.059 1.00 0.00 O ATOM 0 H ASP A 49 8.160 -4.675 5.633 1.00 0.00 H new ATOM 0 HA ASP A 49 9.794 -5.209 3.321 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.326 -6.644 4.375 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.515 -7.286 3.259 1.00 0.00 H new ATOM 628 N SER A 50 8.303 -3.703 1.881 1.00 0.00 N ATOM 629 CA SER A 50 7.513 -3.131 0.808 1.00 0.00 C ATOM 630 C SER A 50 8.303 -3.189 -0.489 1.00 0.00 C ATOM 631 O SER A 50 9.427 -2.687 -0.567 1.00 0.00 O ATOM 632 CB SER A 50 7.122 -1.690 1.146 1.00 0.00 C ATOM 633 OG SER A 50 6.387 -1.635 2.361 1.00 0.00 O ATOM 0 H SER A 50 9.226 -3.284 1.996 1.00 0.00 H new ATOM 0 HA SER A 50 6.596 -3.707 0.686 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.019 -1.076 1.231 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.525 -1.272 0.336 1.00 0.00 H new ATOM 0 HG SER A 50 7.005 -1.682 3.120 1.00 0.00 H new ATOM 639 N TYR A 51 7.721 -3.818 -1.497 1.00 0.00 N ATOM 640 CA TYR A 51 8.415 -4.048 -2.750 1.00 0.00 C ATOM 641 C TYR A 51 7.705 -3.362 -3.898 1.00 0.00 C ATOM 642 O TYR A 51 6.487 -3.196 -3.881 1.00 0.00 O ATOM 643 CB TYR A 51 8.547 -5.547 -3.018 1.00 0.00 C ATOM 644 CG TYR A 51 9.531 -6.218 -2.094 1.00 0.00 C ATOM 645 CD1 TYR A 51 10.891 -6.156 -2.351 1.00 0.00 C ATOM 646 CD2 TYR A 51 9.109 -6.897 -0.956 1.00 0.00 C ATOM 647 CE1 TYR A 51 11.806 -6.748 -1.511 1.00 0.00 C ATOM 648 CE2 TYR A 51 10.022 -7.492 -0.104 1.00 0.00 C ATOM 649 CZ TYR A 51 11.370 -7.415 -0.390 1.00 0.00 C ATOM 650 OH TYR A 51 12.288 -8.005 0.447 1.00 0.00 O ATOM 0 H TYR A 51 6.767 -4.179 -1.470 1.00 0.00 H new ATOM 0 HA TYR A 51 9.414 -3.620 -2.669 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.571 -6.019 -2.908 1.00 0.00 H new ATOM 0 HB3 TYR A 51 8.861 -5.701 -4.050 1.00 0.00 H new ATOM 0 HD1 TYR A 51 11.240 -5.632 -3.229 1.00 0.00 H new ATOM 0 HD2 TYR A 51 8.054 -6.961 -0.734 1.00 0.00 H new ATOM 0 HE1 TYR A 51 12.862 -6.689 -1.731 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.682 -8.013 0.779 1.00 0.00 H new ATOM 0 HH TYR A 51 11.821 -8.435 1.194 1.00 0.00 H new ATOM 660 N ARG A 52 8.479 -2.953 -4.885 1.00 0.00 N ATOM 661 CA ARG A 52 7.932 -2.262 -6.036 1.00 0.00 C ATOM 662 C ARG A 52 7.595 -3.244 -7.147 1.00 0.00 C ATOM 663 O ARG A 52 8.438 -4.037 -7.575 1.00 0.00 O ATOM 664 CB ARG A 52 8.904 -1.193 -6.541 1.00 0.00 C ATOM 665 CG ARG A 52 9.031 -0.004 -5.605 1.00 0.00 C ATOM 666 CD ARG A 52 9.997 1.036 -6.150 1.00 0.00 C ATOM 667 NE ARG A 52 9.614 1.508 -7.482 1.00 0.00 N ATOM 668 CZ ARG A 52 10.034 2.655 -8.016 1.00 0.00 C ATOM 669 NH1 ARG A 52 10.845 3.454 -7.333 1.00 0.00 N ATOM 670 NH2 ARG A 52 9.648 2.996 -9.239 1.00 0.00 N ATOM 0 H ARG A 52 9.490 -3.088 -4.912 1.00 0.00 H new ATOM 0 HA ARG A 52 7.011 -1.768 -5.726 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.887 -1.643 -6.681 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.572 -0.843 -7.518 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.051 0.450 -5.458 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.375 -0.344 -4.628 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.039 1.883 -5.465 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.999 0.610 -6.192 1.00 0.00 H new ATOM 0 HE ARG A 52 8.987 0.923 -8.035 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.149 3.191 -6.396 1.00 0.00 H new ATOM 0 HH12 ARG A 52 11.164 4.331 -7.746 1.00 0.00 H new ATOM 0 HH21 ARG A 52 9.031 2.381 -9.769 1.00 0.00 H new ATOM 0 HH22 ARG A 52 9.969 3.873 -9.649 1.00 0.00 H new ATOM 684 N LYS A 53 6.356 -3.189 -7.600 1.00 0.00 N ATOM 685 CA LYS A 53 5.878 -4.061 -8.662 1.00 0.00 C ATOM 686 C LYS A 53 5.907 -3.318 -9.992 1.00 0.00 C ATOM 687 O LYS A 53 5.373 -2.215 -10.098 1.00 0.00 O ATOM 688 CB LYS A 53 4.449 -4.523 -8.348 1.00 0.00 C ATOM 689 CG LYS A 53 3.752 -5.273 -9.480 1.00 0.00 C ATOM 690 CD LYS A 53 4.403 -6.615 -9.779 1.00 0.00 C ATOM 691 CE LYS A 53 3.510 -7.481 -10.658 1.00 0.00 C ATOM 692 NZ LYS A 53 4.054 -8.854 -10.832 1.00 0.00 N ATOM 0 H LYS A 53 5.653 -2.541 -7.245 1.00 0.00 H new ATOM 0 HA LYS A 53 6.527 -4.934 -8.731 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.476 -5.166 -7.468 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.850 -3.651 -8.087 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.706 -5.431 -9.217 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.765 -4.658 -10.380 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.360 -6.455 -10.276 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.612 -7.136 -8.845 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.515 -7.540 -10.216 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.398 -7.010 -11.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.312 -9.476 -11.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.857 -8.828 -11.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.374 -9.220 -9.913 1.00 0.00 H new ATOM 706 N LYS A 54 6.547 -3.897 -10.991 1.00 0.00 N ATOM 707 CA LYS A 54 6.529 -3.313 -12.321 1.00 0.00 C ATOM 708 C LYS A 54 5.438 -3.955 -13.162 1.00 0.00 C ATOM 709 O LYS A 54 5.398 -5.176 -13.320 1.00 0.00 O ATOM 710 CB LYS A 54 7.882 -3.464 -13.026 1.00 0.00 C ATOM 711 CG LYS A 54 7.844 -2.998 -14.476 1.00 0.00 C ATOM 712 CD LYS A 54 9.149 -3.250 -15.212 1.00 0.00 C ATOM 713 CE LYS A 54 10.225 -2.253 -14.823 1.00 0.00 C ATOM 714 NZ LYS A 54 11.392 -2.337 -15.738 1.00 0.00 N ATOM 0 H LYS A 54 7.081 -4.762 -10.910 1.00 0.00 H new ATOM 0 HA LYS A 54 6.325 -2.248 -12.208 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.635 -2.892 -12.484 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.190 -4.509 -12.992 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.035 -3.510 -14.996 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.617 -1.932 -14.504 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.497 -4.260 -14.997 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.975 -3.195 -16.287 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.814 -1.244 -14.845 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.548 -2.443 -13.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.866 -1.413 -15.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.059 -3.052 -15.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.069 -2.605 -16.689 1.00 0.00 H new ATOM 728 N VAL A 55 4.555 -3.127 -13.687 1.00 0.00 N ATOM 729 CA VAL A 55 3.518 -3.586 -14.588 1.00 0.00 C ATOM 730 C VAL A 55 3.559 -2.784 -15.872 1.00 0.00 C ATOM 731 O VAL A 55 3.862 -1.596 -15.858 1.00 0.00 O ATOM 732 CB VAL A 55 2.109 -3.479 -13.966 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.952 -4.476 -12.829 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.839 -2.062 -13.478 1.00 0.00 C ATOM 0 H VAL A 55 4.537 -2.124 -13.502 1.00 0.00 H new ATOM 0 HA VAL A 55 3.713 -4.639 -14.792 1.00 0.00 H new ATOM 0 HB VAL A 55 1.376 -3.717 -14.737 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.953 -4.387 -12.402 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.095 -5.487 -13.210 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.695 -4.270 -12.059 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.841 -2.011 -13.044 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.577 -1.790 -12.724 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.906 -1.369 -14.317 1.00 0.00 H new ATOM 744 N VAL A 56 3.277 -3.435 -16.978 1.00 0.00 N ATOM 745 CA VAL A 56 3.235 -2.755 -18.258 1.00 0.00 C ATOM 746 C VAL A 56 1.864 -2.937 -18.887 1.00 0.00 C ATOM 747 O VAL A 56 1.444 -4.055 -19.186 1.00 0.00 O ATOM 748 CB VAL A 56 4.358 -3.235 -19.222 1.00 0.00 C ATOM 749 CG1 VAL A 56 4.348 -4.739 -19.396 1.00 0.00 C ATOM 750 CG2 VAL A 56 4.242 -2.561 -20.581 1.00 0.00 C ATOM 0 H VAL A 56 3.073 -4.434 -17.020 1.00 0.00 H new ATOM 0 HA VAL A 56 3.414 -1.695 -18.080 1.00 0.00 H new ATOM 0 HB VAL A 56 5.305 -2.950 -18.764 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.148 -5.032 -20.076 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.501 -5.218 -18.429 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.388 -5.051 -19.808 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.040 -2.916 -21.233 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.276 -2.802 -21.025 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.326 -1.481 -20.460 1.00 0.00 H new ATOM 760 N LEU A 57 1.147 -1.840 -19.047 1.00 0.00 N ATOM 761 CA LEU A 57 -0.195 -1.901 -19.595 1.00 0.00 C ATOM 762 C LEU A 57 -0.229 -1.369 -21.021 1.00 0.00 C ATOM 763 O LEU A 57 -0.219 -0.161 -21.259 1.00 0.00 O ATOM 764 CB LEU A 57 -1.211 -1.187 -18.678 1.00 0.00 C ATOM 765 CG LEU A 57 -0.693 0.012 -17.868 1.00 0.00 C ATOM 766 CD1 LEU A 57 -0.598 1.268 -18.716 1.00 0.00 C ATOM 767 CD2 LEU A 57 -1.586 0.261 -16.666 1.00 0.00 C ATOM 0 H LEU A 57 1.469 -0.902 -18.807 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.495 -2.948 -19.638 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.043 -0.846 -19.294 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.612 -1.921 -17.979 1.00 0.00 H new ATOM 0 HG LEU A 57 0.312 -0.234 -17.526 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.228 2.092 -18.106 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.087 1.095 -19.546 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.584 1.520 -19.105 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.207 1.113 -16.102 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.601 0.472 -17.004 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.592 -0.623 -16.028 1.00 0.00 H new ATOM 779 N ASP A 58 -0.225 -2.304 -21.962 1.00 0.00 N ATOM 780 CA ASP A 58 -0.303 -2.000 -23.387 1.00 0.00 C ATOM 781 C ASP A 58 0.829 -1.088 -23.853 1.00 0.00 C ATOM 782 O ASP A 58 0.605 -0.157 -24.631 1.00 0.00 O ATOM 783 CB ASP A 58 -1.659 -1.382 -23.740 1.00 0.00 C ATOM 784 CG ASP A 58 -2.762 -2.415 -23.831 1.00 0.00 C ATOM 785 OD1 ASP A 58 -2.881 -3.055 -24.895 1.00 0.00 O ATOM 786 OD2 ASP A 58 -3.514 -2.585 -22.849 1.00 0.00 O ATOM 0 H ASP A 58 -0.167 -3.302 -21.758 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.195 -2.948 -23.914 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.923 -0.639 -22.987 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.578 -0.857 -24.692 1.00 0.00 H new ATOM 791 N GLY A 59 2.048 -1.363 -23.399 1.00 0.00 N ATOM 792 CA GLY A 59 3.194 -0.665 -23.945 1.00 0.00 C ATOM 793 C GLY A 59 4.132 -0.064 -22.916 1.00 0.00 C ATOM 794 O GLY A 59 5.331 -0.348 -22.932 1.00 0.00 O ATOM 0 H GLY A 59 2.260 -2.047 -22.673 1.00 0.00 H new ATOM 0 HA2 GLY A 59 3.759 -1.358 -24.568 1.00 0.00 H new ATOM 0 HA3 GLY A 59 2.837 0.132 -24.598 1.00 0.00 H new ATOM 798 N GLU A 60 3.609 0.764 -22.024 1.00 0.00 N ATOM 799 CA GLU A 60 4.453 1.528 -21.122 1.00 0.00 C ATOM 800 C GLU A 60 4.746 0.752 -19.848 1.00 0.00 C ATOM 801 O GLU A 60 3.838 0.193 -19.229 1.00 0.00 O ATOM 802 CB GLU A 60 3.785 2.860 -20.784 1.00 0.00 C ATOM 803 CG GLU A 60 2.368 2.707 -20.261 1.00 0.00 C ATOM 804 CD GLU A 60 1.764 4.019 -19.820 1.00 0.00 C ATOM 805 OE1 GLU A 60 1.932 4.383 -18.641 1.00 0.00 O ATOM 806 OE2 GLU A 60 1.105 4.681 -20.643 1.00 0.00 O ATOM 0 H GLU A 60 2.608 0.923 -21.907 1.00 0.00 H new ATOM 0 HA GLU A 60 5.401 1.717 -21.625 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.386 3.381 -20.038 1.00 0.00 H new ATOM 0 HB3 GLU A 60 3.770 3.487 -21.675 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.744 2.268 -21.039 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.368 2.012 -19.422 1.00 0.00 H new ATOM 813 N GLU A 61 6.016 0.699 -19.474 1.00 0.00 N ATOM 814 CA GLU A 61 6.402 0.116 -18.204 1.00 0.00 C ATOM 815 C GLU A 61 6.071 1.093 -17.088 1.00 0.00 C ATOM 816 O GLU A 61 6.685 2.155 -16.974 1.00 0.00 O ATOM 817 CB GLU A 61 7.892 -0.227 -18.185 1.00 0.00 C ATOM 818 CG GLU A 61 8.271 -1.382 -19.099 1.00 0.00 C ATOM 819 CD GLU A 61 9.769 -1.618 -19.131 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.302 -2.208 -18.165 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.419 -1.211 -20.117 1.00 0.00 O ATOM 0 H GLU A 61 6.793 1.053 -20.033 1.00 0.00 H new ATOM 0 HA GLU A 61 5.848 -0.811 -18.058 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.462 0.656 -18.476 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.185 -0.473 -17.164 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.769 -2.289 -18.763 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.915 -1.176 -20.109 1.00 0.00 H new ATOM 828 N VAL A 62 5.095 0.731 -16.276 1.00 0.00 N ATOM 829 CA VAL A 62 4.576 1.630 -15.267 1.00 0.00 C ATOM 830 C VAL A 62 5.050 1.195 -13.885 1.00 0.00 C ATOM 831 O VAL A 62 5.147 0.000 -13.595 1.00 0.00 O ATOM 832 CB VAL A 62 3.031 1.680 -15.298 1.00 0.00 C ATOM 833 CG1 VAL A 62 2.539 3.067 -14.946 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.490 1.266 -16.658 1.00 0.00 C ATOM 0 H VAL A 62 4.645 -0.184 -16.298 1.00 0.00 H new ATOM 0 HA VAL A 62 4.953 2.629 -15.484 1.00 0.00 H new ATOM 0 HB VAL A 62 2.663 0.972 -14.556 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.449 3.084 -14.973 1.00 0.00 H new ATOM 0 HG12 VAL A 62 2.882 3.332 -13.946 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.931 3.786 -15.666 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.401 1.312 -16.646 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.873 1.941 -17.423 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.808 0.247 -16.881 1.00 0.00 H new ATOM 844 N GLN A 63 5.333 2.171 -13.039 1.00 0.00 N ATOM 845 CA GLN A 63 5.945 1.915 -11.748 1.00 0.00 C ATOM 846 C GLN A 63 4.980 2.255 -10.616 1.00 0.00 C ATOM 847 O GLN A 63 4.560 3.407 -10.470 1.00 0.00 O ATOM 848 CB GLN A 63 7.215 2.762 -11.618 1.00 0.00 C ATOM 849 CG GLN A 63 8.212 2.543 -12.745 1.00 0.00 C ATOM 850 CD GLN A 63 9.139 1.371 -12.495 1.00 0.00 C ATOM 851 OE1 GLN A 63 8.841 0.231 -12.847 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.282 1.656 -11.893 1.00 0.00 N ATOM 0 H GLN A 63 5.146 3.156 -13.226 1.00 0.00 H new ATOM 0 HA GLN A 63 6.195 0.856 -11.678 1.00 0.00 H new ATOM 0 HB2 GLN A 63 6.937 3.816 -11.590 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.698 2.534 -10.668 1.00 0.00 H new ATOM 0 HG2 GLN A 63 7.669 2.378 -13.676 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.806 3.447 -12.878 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.488 2.616 -11.618 1.00 0.00 H new ATOM 0 HE22 GLN A 63 10.957 0.915 -11.704 1.00 0.00 H new ATOM 861 N ILE A 64 4.617 1.253 -9.830 1.00 0.00 N ATOM 862 CA ILE A 64 3.774 1.469 -8.664 1.00 0.00 C ATOM 863 C ILE A 64 4.573 1.233 -7.381 1.00 0.00 C ATOM 864 O ILE A 64 5.219 0.194 -7.216 1.00 0.00 O ATOM 865 CB ILE A 64 2.505 0.577 -8.694 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.618 0.853 -7.475 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.870 -0.899 -8.770 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.297 0.109 -7.503 1.00 0.00 C ATOM 0 H ILE A 64 4.893 0.282 -9.978 1.00 0.00 H new ATOM 0 HA ILE A 64 3.439 2.506 -8.685 1.00 0.00 H new ATOM 0 HB ILE A 64 1.942 0.829 -9.593 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.161 0.577 -6.571 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.421 1.923 -7.415 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.960 -1.498 -8.790 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.446 -1.085 -9.676 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.465 -1.172 -7.899 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.277 0.353 -6.609 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.267 0.403 -8.388 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.484 -0.964 -7.532 1.00 0.00 H new ATOM 880 N ASP A 65 4.555 2.224 -6.502 1.00 0.00 N ATOM 881 CA ASP A 65 5.301 2.175 -5.252 1.00 0.00 C ATOM 882 C ASP A 65 4.319 2.053 -4.089 1.00 0.00 C ATOM 883 O ASP A 65 3.557 2.985 -3.809 1.00 0.00 O ATOM 884 CB ASP A 65 6.158 3.450 -5.134 1.00 0.00 C ATOM 885 CG ASP A 65 7.171 3.419 -4.000 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.906 2.421 -3.882 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.274 4.430 -3.269 1.00 0.00 O ATOM 0 H ASP A 65 4.023 3.084 -6.634 1.00 0.00 H new ATOM 0 HA ASP A 65 5.964 1.310 -5.230 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.687 3.607 -6.074 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.498 4.306 -4.993 1.00 0.00 H new ATOM 892 N ILE A 66 4.304 0.889 -3.446 1.00 0.00 N ATOM 893 CA ILE A 66 3.347 0.619 -2.380 1.00 0.00 C ATOM 894 C ILE A 66 4.032 0.380 -1.047 1.00 0.00 C ATOM 895 O ILE A 66 5.163 -0.095 -0.986 1.00 0.00 O ATOM 896 CB ILE A 66 2.419 -0.594 -2.655 1.00 0.00 C ATOM 897 CG1 ILE A 66 3.198 -1.826 -3.159 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.299 -0.211 -3.606 1.00 0.00 C ATOM 899 CD1 ILE A 66 3.432 -1.855 -4.658 1.00 0.00 C ATOM 0 H ILE A 66 4.943 0.119 -3.645 1.00 0.00 H new ATOM 0 HA ILE A 66 2.737 1.521 -2.344 1.00 0.00 H new ATOM 0 HB ILE A 66 1.971 -0.882 -1.704 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.163 -1.861 -2.653 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.654 -2.726 -2.872 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.661 -1.077 -3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 66 0.707 0.592 -3.166 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.724 0.127 -4.551 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.986 -2.756 -4.922 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.473 -1.854 -5.176 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.005 -0.976 -4.954 1.00 0.00 H new ATOM 911 N LEU A 67 3.319 0.705 0.020 1.00 0.00 N ATOM 912 CA LEU A 67 3.780 0.435 1.371 1.00 0.00 C ATOM 913 C LEU A 67 2.792 -0.484 2.079 1.00 0.00 C ATOM 914 O LEU A 67 1.577 -0.254 2.029 1.00 0.00 O ATOM 915 CB LEU A 67 3.918 1.734 2.169 1.00 0.00 C ATOM 916 CG LEU A 67 4.415 1.550 3.611 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.913 1.280 3.641 1.00 0.00 C ATOM 918 CD2 LEU A 67 4.067 2.757 4.468 1.00 0.00 C ATOM 0 H LEU A 67 2.408 1.162 -0.026 1.00 0.00 H new ATOM 0 HA LEU A 67 4.756 -0.046 1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.606 2.396 1.643 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.950 2.234 2.194 1.00 0.00 H new ATOM 0 HG LEU A 67 3.906 0.682 4.030 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.239 1.154 4.673 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.130 0.372 3.078 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.443 2.121 3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.431 2.599 5.483 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.535 3.648 4.049 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.985 2.890 4.487 1.00 0.00 H new ATOM 930 N ASP A 68 3.302 -1.526 2.717 1.00 0.00 N ATOM 931 CA ASP A 68 2.469 -2.372 3.562 1.00 0.00 C ATOM 932 C ASP A 68 2.675 -1.937 5.015 1.00 0.00 C ATOM 933 O ASP A 68 3.369 -0.953 5.270 1.00 0.00 O ATOM 934 CB ASP A 68 2.798 -3.862 3.365 1.00 0.00 C ATOM 935 CG ASP A 68 1.621 -4.779 3.694 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.769 -4.397 4.526 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.548 -5.894 3.129 1.00 0.00 O ATOM 0 H ASP A 68 4.282 -1.806 2.668 1.00 0.00 H new ATOM 0 HA ASP A 68 1.421 -2.254 3.287 1.00 0.00 H new ATOM 0 HB2 ASP A 68 3.104 -4.028 2.332 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.647 -4.128 3.995 1.00 0.00 H new ATOM 942 N THR A 69 2.066 -2.629 5.965 1.00 0.00 N ATOM 943 CA THR A 69 2.121 -2.199 7.356 1.00 0.00 C ATOM 944 C THR A 69 1.961 -3.381 8.308 1.00 0.00 C ATOM 945 O THR A 69 1.284 -4.362 7.988 1.00 0.00 O ATOM 946 CB THR A 69 1.008 -1.169 7.657 1.00 0.00 C ATOM 947 OG1 THR A 69 0.835 -0.285 6.540 1.00 0.00 O ATOM 948 CG2 THR A 69 1.341 -0.350 8.897 1.00 0.00 C ATOM 0 H THR A 69 1.532 -3.483 5.803 1.00 0.00 H new ATOM 0 HA THR A 69 3.098 -1.742 7.510 1.00 0.00 H new ATOM 0 HB THR A 69 0.084 -1.720 7.836 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.127 0.362 6.741 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.541 0.366 9.085 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.443 -1.014 9.755 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.278 0.185 8.739 1.00 0.00 H new ATOM 956 N ALA A 70 2.593 -3.279 9.469 1.00 0.00 N ATOM 957 CA ALA A 70 2.395 -4.243 10.538 1.00 0.00 C ATOM 958 C ALA A 70 1.070 -3.963 11.237 1.00 0.00 C ATOM 959 O ALA A 70 0.702 -2.802 11.436 1.00 0.00 O ATOM 960 CB ALA A 70 3.550 -4.178 11.529 1.00 0.00 C ATOM 0 H ALA A 70 3.251 -2.533 9.694 1.00 0.00 H new ATOM 0 HA ALA A 70 2.367 -5.248 10.116 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.388 -4.906 12.324 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.484 -4.404 11.015 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.605 -3.178 11.958 1.00 0.00 H new ATOM 966 N GLY A 71 0.354 -5.019 11.598 1.00 0.00 N ATOM 967 CA GLY A 71 -0.941 -4.858 12.228 1.00 0.00 C ATOM 968 C GLY A 71 -0.817 -4.563 13.709 1.00 0.00 C ATOM 969 O GLY A 71 -1.186 -5.387 14.545 1.00 0.00 O ATOM 0 H GLY A 71 0.648 -5.987 11.465 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.483 -4.048 11.741 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.529 -5.765 12.087 1.00 0.00 H new ATOM 973 N LEU A 72 -0.287 -3.391 14.032 1.00 0.00 N ATOM 974 CA LEU A 72 -0.058 -3.004 15.414 1.00 0.00 C ATOM 975 C LEU A 72 -0.023 -1.483 15.572 1.00 0.00 C ATOM 976 O LEU A 72 0.005 -0.745 14.586 1.00 0.00 O ATOM 977 CB LEU A 72 1.246 -3.636 15.927 1.00 0.00 C ATOM 978 CG LEU A 72 2.414 -3.674 14.927 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.922 -2.277 14.607 1.00 0.00 C ATOM 980 CD2 LEU A 72 3.548 -4.535 15.464 1.00 0.00 C ATOM 0 H LEU A 72 -0.006 -2.688 13.348 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.890 -3.374 16.013 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.569 -3.088 16.812 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.032 -4.656 16.245 1.00 0.00 H new ATOM 0 HG LEU A 72 2.041 -4.115 14.002 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.747 -2.343 13.898 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.115 -1.687 14.171 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.268 -1.797 15.522 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.366 -4.550 14.743 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.904 -4.121 16.408 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.188 -5.551 15.626 1.00 0.00 H new ATOM 992 N GLU A 73 -0.028 -1.029 16.819 1.00 0.00 N ATOM 993 CA GLU A 73 0.034 0.396 17.129 1.00 0.00 C ATOM 994 C GLU A 73 1.460 0.775 17.529 1.00 0.00 C ATOM 995 O GLU A 73 1.766 1.941 17.783 1.00 0.00 O ATOM 996 CB GLU A 73 -0.949 0.714 18.265 1.00 0.00 C ATOM 997 CG GLU A 73 -1.249 2.195 18.448 1.00 0.00 C ATOM 998 CD GLU A 73 -1.882 2.818 17.220 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.781 2.190 16.623 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -1.483 3.936 16.841 1.00 0.00 O ATOM 0 H GLU A 73 -0.075 -1.633 17.640 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.245 0.977 16.250 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.885 0.188 18.076 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.545 0.321 19.198 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.915 2.324 19.301 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -0.325 2.723 18.683 1.00 0.00 H new ATOM 1007 N ASP A 74 2.327 -0.230 17.579 1.00 0.00 N ATOM 1008 CA ASP A 74 3.721 -0.051 17.983 1.00 0.00 C ATOM 1009 C ASP A 74 4.471 0.862 17.023 1.00 0.00 C ATOM 1010 O ASP A 74 4.920 1.948 17.392 1.00 0.00 O ATOM 1011 CB ASP A 74 4.437 -1.404 18.025 1.00 0.00 C ATOM 1012 CG ASP A 74 3.809 -2.376 19.004 1.00 0.00 C ATOM 1013 OD1 ASP A 74 2.772 -2.980 18.658 1.00 0.00 O ATOM 1014 OD2 ASP A 74 4.349 -2.540 20.117 1.00 0.00 O ATOM 0 H ASP A 74 2.086 -1.192 17.341 1.00 0.00 H new ATOM 0 HA ASP A 74 3.713 0.406 18.973 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.428 -1.845 17.028 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.481 -1.248 18.296 1.00 0.00 H new ATOM 1019 N TYR A 75 4.606 0.407 15.787 1.00 0.00 N ATOM 1020 CA TYR A 75 5.384 1.117 14.787 1.00 0.00 C ATOM 1021 C TYR A 75 4.593 2.266 14.169 1.00 0.00 C ATOM 1022 O TYR A 75 4.169 2.195 13.011 1.00 0.00 O ATOM 1023 CB TYR A 75 5.843 0.158 13.691 1.00 0.00 C ATOM 1024 CG TYR A 75 6.940 -0.796 14.111 1.00 0.00 C ATOM 1025 CD1 TYR A 75 6.647 -1.990 14.758 1.00 0.00 C ATOM 1026 CD2 TYR A 75 8.273 -0.503 13.846 1.00 0.00 C ATOM 1027 CE1 TYR A 75 7.649 -2.867 15.125 1.00 0.00 C ATOM 1028 CE2 TYR A 75 9.281 -1.373 14.212 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.965 -2.552 14.850 1.00 0.00 C ATOM 1030 OH TYR A 75 9.965 -3.428 15.202 1.00 0.00 O ATOM 0 H TYR A 75 4.182 -0.458 15.452 1.00 0.00 H new ATOM 0 HA TYR A 75 6.255 1.538 15.289 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.985 -0.422 13.351 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.192 0.741 12.839 1.00 0.00 H new ATOM 0 HD1 TYR A 75 5.619 -2.237 14.978 1.00 0.00 H new ATOM 0 HD2 TYR A 75 8.524 0.420 13.346 1.00 0.00 H new ATOM 0 HE1 TYR A 75 7.405 -3.793 15.624 1.00 0.00 H new ATOM 0 HE2 TYR A 75 10.312 -1.130 13.999 1.00 0.00 H new ATOM 0 HH TYR A 75 10.833 -3.057 14.937 1.00 0.00 H new ATOM 1040 N ALA A 76 4.399 3.321 14.944 1.00 0.00 N ATOM 1041 CA ALA A 76 3.729 4.521 14.459 1.00 0.00 C ATOM 1042 C ALA A 76 4.531 5.175 13.340 1.00 0.00 C ATOM 1043 O ALA A 76 3.984 5.885 12.499 1.00 0.00 O ATOM 1044 CB ALA A 76 3.531 5.499 15.600 1.00 0.00 C ATOM 0 H ALA A 76 4.698 3.372 15.918 1.00 0.00 H new ATOM 0 HA ALA A 76 2.756 4.236 14.059 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.030 6.393 15.230 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.921 5.035 16.375 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.500 5.773 16.017 1.00 0.00 H new ATOM 1050 N ALA A 77 5.830 4.906 13.330 1.00 0.00 N ATOM 1051 CA ALA A 77 6.729 5.470 12.336 1.00 0.00 C ATOM 1052 C ALA A 77 6.433 4.930 10.943 1.00 0.00 C ATOM 1053 O ALA A 77 6.826 5.523 9.944 1.00 0.00 O ATOM 1054 CB ALA A 77 8.171 5.184 12.715 1.00 0.00 C ATOM 0 H ALA A 77 6.286 4.294 14.007 1.00 0.00 H new ATOM 0 HA ALA A 77 6.570 6.548 12.314 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.836 5.611 11.964 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.387 5.629 13.686 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.327 4.106 12.767 1.00 0.00 H new ATOM 1060 N ILE A 78 5.731 3.807 10.883 1.00 0.00 N ATOM 1061 CA ILE A 78 5.414 3.179 9.610 1.00 0.00 C ATOM 1062 C ILE A 78 4.056 3.652 9.098 1.00 0.00 C ATOM 1063 O ILE A 78 3.868 3.849 7.901 1.00 0.00 O ATOM 1064 CB ILE A 78 5.418 1.642 9.732 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.761 1.158 10.283 1.00 0.00 C ATOM 1066 CG2 ILE A 78 5.134 0.998 8.384 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.803 -0.328 10.548 1.00 0.00 C ATOM 0 H ILE A 78 5.371 3.314 11.700 1.00 0.00 H new ATOM 0 HA ILE A 78 6.185 3.473 8.897 1.00 0.00 H new ATOM 0 HB ILE A 78 4.630 1.348 10.425 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.549 1.415 9.575 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.978 1.690 11.209 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.141 -0.087 8.490 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.157 1.321 8.025 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.900 1.297 7.669 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.784 -0.601 10.937 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.038 -0.589 11.279 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.618 -0.868 9.620 1.00 0.00 H new ATOM 1079 N ARG A 79 3.118 3.853 10.009 1.00 0.00 N ATOM 1080 CA ARG A 79 1.781 4.279 9.624 1.00 0.00 C ATOM 1081 C ARG A 79 1.714 5.797 9.486 1.00 0.00 C ATOM 1082 O ARG A 79 1.514 6.324 8.399 1.00 0.00 O ATOM 1083 CB ARG A 79 0.750 3.813 10.653 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.686 4.065 10.223 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.631 4.086 11.413 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.587 2.848 12.188 1.00 0.00 N ATOM 1087 CZ ARG A 79 -1.765 2.801 13.509 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -1.915 3.924 14.202 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -1.772 1.639 14.146 1.00 0.00 N ATOM 0 H ARG A 79 3.255 3.730 11.012 1.00 0.00 H new ATOM 0 HA ARG A 79 1.552 3.826 8.659 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.885 2.747 10.835 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.934 4.324 11.598 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.746 5.016 9.693 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.998 3.290 9.523 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.375 4.925 12.060 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.649 4.254 11.061 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.411 1.974 11.693 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.894 4.825 13.724 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.051 3.886 15.212 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.641 0.771 13.626 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.909 1.612 15.156 1.00 0.00 H new ATOM 1103 N ASP A 80 1.923 6.490 10.595 1.00 0.00 N ATOM 1104 CA ASP A 80 1.726 7.936 10.658 1.00 0.00 C ATOM 1105 C ASP A 80 2.687 8.687 9.744 1.00 0.00 C ATOM 1106 O ASP A 80 2.264 9.442 8.868 1.00 0.00 O ATOM 1107 CB ASP A 80 1.891 8.414 12.102 1.00 0.00 C ATOM 1108 CG ASP A 80 2.095 9.913 12.213 1.00 0.00 C ATOM 1109 OD1 ASP A 80 1.097 10.654 12.272 1.00 0.00 O ATOM 1110 OD2 ASP A 80 3.262 10.350 12.266 1.00 0.00 O ATOM 0 H ASP A 80 2.232 6.072 11.473 1.00 0.00 H new ATOM 0 HA ASP A 80 0.716 8.150 10.310 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.009 8.130 12.675 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.742 7.903 12.553 1.00 0.00 H new ATOM 1115 N ASN A 81 3.975 8.454 9.935 1.00 0.00 N ATOM 1116 CA ASN A 81 5.004 9.226 9.250 1.00 0.00 C ATOM 1117 C ASN A 81 4.993 8.994 7.739 1.00 0.00 C ATOM 1118 O ASN A 81 5.235 9.917 6.964 1.00 0.00 O ATOM 1119 CB ASN A 81 6.386 8.917 9.834 1.00 0.00 C ATOM 1120 CG ASN A 81 6.552 9.452 11.250 1.00 0.00 C ATOM 1121 OD1 ASN A 81 6.904 10.614 11.443 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.330 8.607 12.254 1.00 0.00 N ATOM 0 H ASN A 81 4.336 7.734 10.561 1.00 0.00 H new ATOM 0 HA ASN A 81 4.779 10.280 9.414 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.544 7.838 9.835 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.153 9.350 9.193 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.451 8.917 13.218 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.039 7.649 12.059 1.00 0.00 H new ATOM 1129 N TYR A 82 4.692 7.773 7.313 1.00 0.00 N ATOM 1130 CA TYR A 82 4.662 7.460 5.886 1.00 0.00 C ATOM 1131 C TYR A 82 3.435 8.053 5.206 1.00 0.00 C ATOM 1132 O TYR A 82 3.487 8.409 4.027 1.00 0.00 O ATOM 1133 CB TYR A 82 4.684 5.953 5.657 1.00 0.00 C ATOM 1134 CG TYR A 82 6.071 5.352 5.622 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.702 4.936 6.783 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.745 5.197 4.417 1.00 0.00 C ATOM 1137 CE1 TYR A 82 7.963 4.380 6.746 1.00 0.00 C ATOM 1138 CE2 TYR A 82 8.005 4.641 4.372 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.609 4.236 5.538 1.00 0.00 C ATOM 1140 OH TYR A 82 9.868 3.690 5.500 1.00 0.00 O ATOM 0 H TYR A 82 4.467 6.990 7.926 1.00 0.00 H new ATOM 0 HA TYR A 82 5.554 7.906 5.446 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.110 5.468 6.447 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.181 5.732 4.716 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.198 5.049 7.732 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.273 5.518 3.500 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.442 4.059 7.659 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.514 4.524 3.427 1.00 0.00 H new ATOM 0 HH TYR A 82 10.177 3.516 6.414 1.00 0.00 H new ATOM 1150 N PHE A 83 2.338 8.162 5.953 1.00 0.00 N ATOM 1151 CA PHE A 83 1.078 8.664 5.408 1.00 0.00 C ATOM 1152 C PHE A 83 1.195 10.112 4.946 1.00 0.00 C ATOM 1153 O PHE A 83 0.429 10.555 4.084 1.00 0.00 O ATOM 1154 CB PHE A 83 -0.055 8.552 6.435 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.757 7.220 6.462 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.145 6.074 5.977 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -2.038 7.123 6.980 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.800 4.857 6.013 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.695 5.911 7.020 1.00 0.00 C ATOM 1160 CZ PHE A 83 -2.076 4.778 6.535 1.00 0.00 C ATOM 0 H PHE A 83 2.296 7.909 6.940 1.00 0.00 H new ATOM 0 HA PHE A 83 0.845 8.041 4.544 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.352 8.752 7.426 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.790 9.330 6.229 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.853 6.133 5.567 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.529 8.008 7.357 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.315 3.970 5.634 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.692 5.849 7.430 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.590 3.828 6.563 1.00 0.00 H new ATOM 1170 N ARG A 84 2.142 10.851 5.515 1.00 0.00 N ATOM 1171 CA ARG A 84 2.312 12.259 5.174 1.00 0.00 C ATOM 1172 C ARG A 84 2.809 12.414 3.738 1.00 0.00 C ATOM 1173 O ARG A 84 2.242 13.175 2.960 1.00 0.00 O ATOM 1174 CB ARG A 84 3.273 12.945 6.142 1.00 0.00 C ATOM 1175 CG ARG A 84 2.949 12.722 7.612 1.00 0.00 C ATOM 1176 CD ARG A 84 3.705 13.700 8.499 1.00 0.00 C ATOM 1177 NE ARG A 84 3.008 14.982 8.627 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.474 16.144 8.168 1.00 0.00 C ATOM 1179 NH1 ARG A 84 4.618 16.199 7.495 1.00 0.00 N ATOM 1180 NH2 ARG A 84 2.783 17.257 8.371 1.00 0.00 N ATOM 0 H ARG A 84 2.800 10.501 6.211 1.00 0.00 H new ATOM 0 HA ARG A 84 1.338 12.741 5.258 1.00 0.00 H new ATOM 0 HB2 ARG A 84 4.284 12.587 5.947 1.00 0.00 H new ATOM 0 HB3 ARG A 84 3.270 14.016 5.940 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.877 12.837 7.772 1.00 0.00 H new ATOM 0 HG3 ARG A 84 3.206 11.700 7.892 1.00 0.00 H new ATOM 0 HD2 ARG A 84 3.840 13.261 9.488 1.00 0.00 H new ATOM 0 HD3 ARG A 84 4.700 13.869 8.086 1.00 0.00 H new ATOM 0 HE ARG A 84 2.104 14.986 9.100 1.00 0.00 H new ATOM 0 HH11 ARG A 84 5.151 15.346 7.324 1.00 0.00 H new ATOM 0 HH12 ARG A 84 4.964 17.094 7.149 1.00 0.00 H new ATOM 0 HH21 ARG A 84 1.898 17.223 8.877 1.00 0.00 H new ATOM 0 HH22 ARG A 84 3.136 18.148 8.021 1.00 0.00 H new ATOM 1194 N SER A 85 3.856 11.679 3.382 1.00 0.00 N ATOM 1195 CA SER A 85 4.356 11.679 2.012 1.00 0.00 C ATOM 1196 C SER A 85 3.603 10.662 1.148 1.00 0.00 C ATOM 1197 O SER A 85 4.092 10.228 0.105 1.00 0.00 O ATOM 1198 CB SER A 85 5.853 11.366 2.002 1.00 0.00 C ATOM 1199 OG SER A 85 6.603 12.379 2.652 1.00 0.00 O ATOM 0 H SER A 85 4.374 11.077 4.021 1.00 0.00 H new ATOM 0 HA SER A 85 4.191 12.671 1.591 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.029 10.410 2.495 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.197 11.262 0.973 1.00 0.00 H new ATOM 0 HG SER A 85 6.211 12.563 3.531 1.00 0.00 H new ATOM 1205 N GLY A 86 2.405 10.292 1.583 1.00 0.00 N ATOM 1206 CA GLY A 86 1.610 9.330 0.843 1.00 0.00 C ATOM 1207 C GLY A 86 0.565 9.996 -0.031 1.00 0.00 C ATOM 1208 O GLY A 86 -0.235 10.798 0.460 1.00 0.00 O ATOM 0 H GLY A 86 1.969 10.641 2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.267 8.722 0.221 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.118 8.654 1.543 1.00 0.00 H new ATOM 1212 N GLU A 87 0.573 9.662 -1.317 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.351 10.259 -2.281 1.00 0.00 C ATOM 1214 C GLU A 87 -1.686 9.505 -2.316 1.00 0.00 C ATOM 1215 O GLU A 87 -2.693 9.986 -1.792 1.00 0.00 O ATOM 1216 CB GLU A 87 0.283 10.272 -3.678 1.00 0.00 C ATOM 1217 CG GLU A 87 1.571 11.080 -3.759 1.00 0.00 C ATOM 1218 CD GLU A 87 2.263 10.939 -5.103 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.686 11.362 -6.123 1.00 0.00 O ATOM 1220 OE2 GLU A 87 3.385 10.390 -5.147 1.00 0.00 O ATOM 0 H GLU A 87 1.212 8.977 -1.720 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.551 11.283 -1.966 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.489 9.246 -3.983 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.436 10.679 -4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.348 12.131 -3.577 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.249 10.757 -2.969 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.682 8.321 -2.919 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.903 7.546 -3.056 1.00 0.00 C ATOM 1229 C GLY A 88 -3.022 6.466 -2.002 1.00 0.00 C ATOM 1230 O GLY A 88 -2.013 5.958 -1.506 1.00 0.00 O ATOM 0 H GLY A 88 -0.852 7.882 -3.317 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.763 8.213 -2.988 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.931 7.089 -4.045 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.251 6.111 -1.652 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.493 5.113 -0.621 1.00 0.00 C ATOM 1236 C PHE A 89 -5.558 4.115 -1.058 1.00 0.00 C ATOM 1237 O PHE A 89 -6.616 4.497 -1.565 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.941 5.785 0.681 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.893 6.655 1.313 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.717 7.964 0.895 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.089 6.165 2.327 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.756 8.766 1.474 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.126 6.964 2.911 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.960 8.266 2.484 1.00 0.00 C ATOM 0 H PHE A 89 -5.097 6.501 -2.068 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.557 4.580 -0.456 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.826 6.388 0.480 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.236 5.014 1.393 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.339 8.361 0.107 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.216 5.147 2.665 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.627 9.784 1.137 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.503 6.571 3.701 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.208 8.893 2.940 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.276 2.838 -0.862 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.276 1.807 -1.074 1.00 0.00 C ATOM 1256 C LEU A 90 -6.931 1.465 0.256 1.00 0.00 C ATOM 1257 O LEU A 90 -6.285 0.944 1.166 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.667 0.554 -1.712 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.302 0.684 -3.198 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.605 -0.574 -3.699 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.548 0.960 -4.027 1.00 0.00 C ATOM 0 H LEU A 90 -4.366 2.492 -0.558 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.027 2.188 -1.766 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.769 0.284 -1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.372 -0.270 -1.599 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.614 1.522 -3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.357 -0.457 -4.754 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.691 -0.736 -3.127 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.267 -1.431 -3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.273 1.050 -5.078 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.255 0.139 -3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.009 1.889 -3.692 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.208 1.776 0.364 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.939 1.582 1.601 1.00 0.00 C ATOM 1275 C LEU A 91 -9.547 0.189 1.617 1.00 0.00 C ATOM 1276 O LEU A 91 -10.524 -0.068 0.928 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.041 2.639 1.713 1.00 0.00 C ATOM 1278 CG LEU A 91 -10.764 2.696 3.060 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -9.835 3.204 4.144 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -12.000 3.574 2.970 1.00 0.00 C ATOM 0 H LEU A 91 -8.764 2.167 -0.396 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.261 1.684 2.448 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -9.604 3.617 1.513 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.778 2.454 0.932 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.078 1.685 3.319 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.368 3.237 5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.978 2.536 4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.489 4.205 3.887 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.499 3.600 3.939 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.708 4.585 2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -12.681 3.168 2.222 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.979 -0.706 2.406 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.425 -2.092 2.414 1.00 0.00 C ATOM 1294 C VAL A 92 -9.937 -2.503 3.787 1.00 0.00 C ATOM 1295 O VAL A 92 -9.396 -2.089 4.814 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.295 -3.051 1.978 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.945 -2.839 0.513 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.063 -2.866 2.850 1.00 0.00 C ATOM 0 H VAL A 92 -8.212 -0.502 3.047 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.243 -2.163 1.697 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.653 -4.073 2.103 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.147 -3.524 0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.824 -3.029 -0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.612 -1.812 0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.281 -3.552 2.525 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.706 -1.840 2.762 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.318 -3.074 3.889 1.00 0.00 H new ATOM 1308 N PHE A 93 -10.990 -3.310 3.796 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.544 -3.833 5.039 1.00 0.00 C ATOM 1310 C PHE A 93 -12.250 -5.158 4.783 1.00 0.00 C ATOM 1311 O PHE A 93 -12.646 -5.454 3.652 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.510 -2.826 5.687 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.805 -2.631 4.944 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.871 -1.819 3.822 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -14.962 -3.264 5.375 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.063 -1.645 3.145 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.155 -3.094 4.702 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.206 -2.283 3.584 1.00 0.00 C ATOM 0 H PHE A 93 -11.479 -3.617 2.955 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.720 -3.999 5.733 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.735 -3.159 6.700 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.007 -1.863 5.772 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.981 -1.317 3.473 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -14.929 -3.898 6.249 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.101 -1.010 2.272 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.047 -3.594 5.049 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.138 -2.149 3.055 1.00 0.00 H new ATOM 1328 N SER A 94 -12.372 -5.965 5.826 1.00 0.00 N ATOM 1329 CA SER A 94 -13.058 -7.243 5.731 1.00 0.00 C ATOM 1330 C SER A 94 -14.546 -7.070 6.018 1.00 0.00 C ATOM 1331 O SER A 94 -14.924 -6.465 7.020 1.00 0.00 O ATOM 1332 CB SER A 94 -12.423 -8.248 6.699 1.00 0.00 C ATOM 1333 OG SER A 94 -11.158 -8.674 6.232 1.00 0.00 O ATOM 0 H SER A 94 -12.002 -5.755 6.753 1.00 0.00 H new ATOM 0 HA SER A 94 -12.956 -7.629 4.717 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.316 -7.792 7.683 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.080 -9.110 6.816 1.00 0.00 H new ATOM 0 HG SER A 94 -10.473 -8.032 6.512 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.385 -7.602 5.131 1.00 0.00 N ATOM 1340 CA ILE A 95 -16.829 -7.406 5.226 1.00 0.00 C ATOM 1341 C ILE A 95 -17.471 -8.310 6.280 1.00 0.00 C ATOM 1342 O ILE A 95 -18.691 -8.282 6.470 1.00 0.00 O ATOM 1343 CB ILE A 95 -17.547 -7.614 3.867 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -17.494 -9.082 3.401 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -16.952 -6.693 2.808 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.139 -9.547 2.905 1.00 0.00 C ATOM 0 H ILE A 95 -15.089 -8.172 4.339 1.00 0.00 H new ATOM 0 HA ILE A 95 -16.957 -6.367 5.531 1.00 0.00 H new ATOM 0 HB ILE A 95 -18.597 -7.360 4.010 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -17.801 -9.722 4.229 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.224 -9.221 2.603 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -17.465 -6.850 1.859 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.073 -5.655 3.119 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -15.892 -6.914 2.687 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.202 -10.591 2.600 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -15.834 -8.938 2.054 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.405 -9.446 3.704 1.00 0.00 H new ATOM 1358 N THR A 96 -16.662 -9.108 6.959 1.00 0.00 N ATOM 1359 CA THR A 96 -17.157 -9.916 8.060 1.00 0.00 C ATOM 1360 C THR A 96 -17.138 -9.097 9.343 1.00 0.00 C ATOM 1361 O THR A 96 -18.068 -9.144 10.143 1.00 0.00 O ATOM 1362 CB THR A 96 -16.314 -11.191 8.259 1.00 0.00 C ATOM 1363 OG1 THR A 96 -14.921 -10.855 8.306 1.00 0.00 O ATOM 1364 CG2 THR A 96 -16.572 -12.194 7.145 1.00 0.00 C ATOM 0 H THR A 96 -15.666 -9.213 6.768 1.00 0.00 H new ATOM 0 HA THR A 96 -18.176 -10.218 7.818 1.00 0.00 H new ATOM 0 HB THR A 96 -16.605 -11.650 9.204 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.652 -10.707 9.236 1.00 0.00 H new ATOM 0 HG21 THR A 96 -15.965 -13.084 7.309 1.00 0.00 H new ATOM 0 HG22 THR A 96 -17.627 -12.470 7.141 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.310 -11.748 6.186 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.071 -8.325 9.512 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.909 -7.497 10.690 1.00 0.00 C ATOM 1374 C GLU A 97 -16.591 -6.157 10.470 1.00 0.00 C ATOM 1375 O GLU A 97 -16.085 -5.299 9.746 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.425 -7.292 11.009 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.592 -8.563 10.918 1.00 0.00 C ATOM 1378 CD GLU A 97 -14.206 -9.736 11.653 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -14.325 -9.672 12.894 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -14.571 -10.726 10.984 1.00 0.00 O ATOM 0 H GLU A 97 -15.305 -8.259 8.842 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.372 -8.000 11.539 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -14.015 -6.551 10.323 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.333 -6.881 12.014 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.461 -8.829 9.869 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.599 -8.368 11.324 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.748 -5.992 11.095 1.00 0.00 N ATOM 1388 CA HIS A 98 -18.567 -4.798 10.918 1.00 0.00 C ATOM 1389 C HIS A 98 -17.837 -3.547 11.405 1.00 0.00 C ATOM 1390 O HIS A 98 -18.063 -2.451 10.892 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.894 -4.964 11.667 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.885 -3.874 11.398 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -21.105 -2.818 12.257 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -21.723 -3.685 10.353 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -22.034 -2.029 11.751 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -22.425 -2.533 10.598 1.00 0.00 N ATOM 0 H HIS A 98 -18.146 -6.678 11.737 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.766 -4.674 9.853 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -20.338 -5.921 11.392 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.693 -5.002 12.738 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.821 -4.323 9.487 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -22.410 -1.124 12.205 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -23.135 -2.131 9.986 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.947 -3.721 12.372 1.00 0.00 N ATOM 1406 CA GLU A 99 -16.227 -2.598 12.957 1.00 0.00 C ATOM 1407 C GLU A 99 -15.240 -1.999 11.956 1.00 0.00 C ATOM 1408 O GLU A 99 -14.941 -0.805 12.000 1.00 0.00 O ATOM 1409 CB GLU A 99 -15.495 -3.039 14.223 1.00 0.00 C ATOM 1410 CG GLU A 99 -15.027 -1.879 15.084 1.00 0.00 C ATOM 1411 CD GLU A 99 -16.182 -1.043 15.600 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -16.735 -0.239 14.821 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -16.538 -1.190 16.786 1.00 0.00 O ATOM 0 H GLU A 99 -16.706 -4.629 12.768 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.954 -1.829 13.219 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -16.155 -3.676 14.812 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.633 -3.645 13.943 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.454 -2.264 15.928 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.355 -1.247 14.504 1.00 0.00 H new ATOM 1420 N SER A 100 -14.747 -2.829 11.046 1.00 0.00 N ATOM 1421 CA SER A 100 -13.826 -2.373 10.018 1.00 0.00 C ATOM 1422 C SER A 100 -14.515 -1.382 9.084 1.00 0.00 C ATOM 1423 O SER A 100 -13.871 -0.521 8.485 1.00 0.00 O ATOM 1424 CB SER A 100 -13.297 -3.568 9.229 1.00 0.00 C ATOM 1425 OG SER A 100 -12.755 -4.546 10.099 1.00 0.00 O ATOM 0 H SER A 100 -14.971 -3.823 11.001 1.00 0.00 H new ATOM 0 HA SER A 100 -12.988 -1.866 10.496 1.00 0.00 H new ATOM 0 HB2 SER A 100 -14.103 -4.006 8.640 1.00 0.00 H new ATOM 0 HB3 SER A 100 -12.532 -3.236 8.527 1.00 0.00 H new ATOM 0 HG SER A 100 -12.423 -5.304 9.573 1.00 0.00 H new ATOM 1431 N PHE A 101 -15.833 -1.496 8.986 1.00 0.00 N ATOM 1432 CA PHE A 101 -16.615 -0.597 8.160 1.00 0.00 C ATOM 1433 C PHE A 101 -16.727 0.769 8.826 1.00 0.00 C ATOM 1434 O PHE A 101 -16.738 1.797 8.153 1.00 0.00 O ATOM 1435 CB PHE A 101 -18.005 -1.179 7.904 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.890 -0.284 7.090 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.655 -0.104 5.735 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.953 0.381 7.678 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.465 0.721 4.983 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.766 1.208 6.931 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.523 1.378 5.582 1.00 0.00 C ATOM 0 H PHE A 101 -16.381 -2.206 9.472 1.00 0.00 H new ATOM 0 HA PHE A 101 -16.109 -0.478 7.202 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.900 -2.136 7.392 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -18.487 -1.380 8.861 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.829 -0.615 5.264 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -20.147 0.251 8.732 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.273 0.853 3.928 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.592 1.722 7.400 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.160 2.024 4.996 1.00 0.00 H new ATOM 1451 N THR A 102 -16.795 0.779 10.150 1.00 0.00 N ATOM 1452 CA THR A 102 -16.845 2.023 10.899 1.00 0.00 C ATOM 1453 C THR A 102 -15.490 2.722 10.838 1.00 0.00 C ATOM 1454 O THR A 102 -15.394 3.947 10.901 1.00 0.00 O ATOM 1455 CB THR A 102 -17.204 1.767 12.372 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.926 0.536 12.494 1.00 0.00 O ATOM 1457 CG2 THR A 102 -18.044 2.908 12.929 1.00 0.00 C ATOM 0 H THR A 102 -16.817 -0.062 10.726 1.00 0.00 H new ATOM 0 HA THR A 102 -17.613 2.653 10.450 1.00 0.00 H new ATOM 0 HB THR A 102 -16.278 1.703 12.943 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.722 0.122 13.358 1.00 0.00 H new ATOM 0 HG21 THR A 102 -18.286 2.706 13.972 1.00 0.00 H new ATOM 0 HG22 THR A 102 -17.483 3.840 12.861 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.965 2.996 12.353 1.00 0.00 H new ATOM 1465 N ALA A 103 -14.448 1.916 10.692 1.00 0.00 N ATOM 1466 CA ALA A 103 -13.077 2.406 10.684 1.00 0.00 C ATOM 1467 C ALA A 103 -12.723 3.095 9.370 1.00 0.00 C ATOM 1468 O ALA A 103 -11.701 3.769 9.287 1.00 0.00 O ATOM 1469 CB ALA A 103 -12.112 1.265 10.961 1.00 0.00 C ATOM 0 H ALA A 103 -14.529 0.906 10.576 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.989 3.152 11.474 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -11.090 1.643 10.953 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.331 0.832 11.937 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.222 0.500 10.192 1.00 0.00 H new ATOM 1475 N THR A 104 -13.554 2.911 8.348 1.00 0.00 N ATOM 1476 CA THR A 104 -13.304 3.518 7.040 1.00 0.00 C ATOM 1477 C THR A 104 -13.111 5.029 7.159 1.00 0.00 C ATOM 1478 O THR A 104 -12.185 5.600 6.573 1.00 0.00 O ATOM 1479 CB THR A 104 -14.453 3.232 6.057 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.701 3.649 6.627 1.00 0.00 O ATOM 1481 CG2 THR A 104 -14.514 1.754 5.709 1.00 0.00 C ATOM 0 H THR A 104 -14.404 2.349 8.398 1.00 0.00 H new ATOM 0 HA THR A 104 -12.389 3.069 6.655 1.00 0.00 H new ATOM 0 HB THR A 104 -14.267 3.794 5.142 1.00 0.00 H new ATOM 0 HG1 THR A 104 -16.159 2.874 7.015 1.00 0.00 H new ATOM 0 HG21 THR A 104 -15.334 1.578 5.013 1.00 0.00 H new ATOM 0 HG22 THR A 104 -13.575 1.450 5.247 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.677 1.173 6.617 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.984 5.665 7.934 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.883 7.091 8.195 1.00 0.00 C ATOM 1491 C ALA A 105 -12.598 7.404 8.950 1.00 0.00 C ATOM 1492 O ALA A 105 -11.886 8.348 8.611 1.00 0.00 O ATOM 1493 CB ALA A 105 -15.095 7.572 8.980 1.00 0.00 C ATOM 0 H ALA A 105 -14.773 5.209 8.393 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.858 7.618 7.241 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.005 8.642 9.168 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.001 7.379 8.405 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.148 7.040 9.930 1.00 0.00 H new ATOM 1499 N GLU A 106 -12.302 6.581 9.956 1.00 0.00 N ATOM 1500 CA GLU A 106 -11.095 6.734 10.767 1.00 0.00 C ATOM 1501 C GLU A 106 -9.847 6.729 9.887 1.00 0.00 C ATOM 1502 O GLU A 106 -9.000 7.614 9.997 1.00 0.00 O ATOM 1503 CB GLU A 106 -11.015 5.606 11.805 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.770 5.645 12.680 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.701 6.877 13.560 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -10.270 6.846 14.671 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -9.078 7.875 13.146 1.00 0.00 O ATOM 0 H GLU A 106 -12.889 5.793 10.230 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.145 7.692 11.284 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.896 5.654 12.445 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -11.050 4.648 11.286 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.747 4.755 13.309 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.885 5.610 12.045 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.749 5.739 9.002 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.608 5.635 8.100 1.00 0.00 C ATOM 1516 C PHE A 107 -8.481 6.897 7.256 1.00 0.00 C ATOM 1517 O PHE A 107 -7.414 7.503 7.192 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.745 4.430 7.164 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.844 3.096 7.854 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.980 2.760 8.882 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.795 2.172 7.453 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -8.067 1.525 9.497 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.887 0.939 8.064 1.00 0.00 C ATOM 1524 CZ PHE A 107 -9.021 0.615 9.089 1.00 0.00 C ATOM 0 H PHE A 107 -10.444 5.001 8.892 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.718 5.507 8.717 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.632 4.569 6.545 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.887 4.412 6.492 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.232 3.468 9.206 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.474 2.421 6.651 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.388 1.272 10.298 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.634 0.229 7.742 1.00 0.00 H new ATOM 0 HZ PHE A 107 -9.090 -0.349 9.571 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.584 7.291 6.627 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.589 8.446 5.738 1.00 0.00 C ATOM 1536 C ARG A 108 -9.239 9.723 6.497 1.00 0.00 C ATOM 1537 O ARG A 108 -8.406 10.509 6.050 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.952 8.591 5.063 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.023 9.743 4.075 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.402 9.853 3.459 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.495 10.949 2.497 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.612 11.629 2.263 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.704 11.369 2.972 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -13.631 12.584 1.344 1.00 0.00 N ATOM 0 H ARG A 108 -10.487 6.826 6.717 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.830 8.286 4.972 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.191 7.663 4.544 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.714 8.733 5.829 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.773 10.675 4.581 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.282 9.598 3.289 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -12.651 8.915 2.963 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.139 10.002 4.248 1.00 0.00 H new ATOM 0 HE ARG A 108 -11.656 11.206 1.977 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.684 10.649 3.694 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.563 11.889 2.795 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -12.786 12.799 0.814 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -14.490 13.104 1.167 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.864 9.915 7.651 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.616 11.096 8.466 1.00 0.00 C ATOM 1560 C GLU A 109 -8.175 11.124 8.959 1.00 0.00 C ATOM 1561 O GLU A 109 -7.567 12.187 9.053 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.591 11.144 9.640 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.990 11.572 9.226 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.950 11.678 10.393 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.853 12.660 11.158 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.815 10.790 10.540 1.00 0.00 O ATOM 0 H GLU A 109 -10.547 9.267 8.044 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.775 11.979 7.848 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.640 10.160 10.106 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.212 11.835 10.393 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.934 12.536 8.721 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.383 10.857 8.504 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.629 9.950 9.249 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.240 9.836 9.675 1.00 0.00 C ATOM 1575 C GLN A 110 -5.309 10.248 8.533 1.00 0.00 C ATOM 1576 O GLN A 110 -4.236 10.812 8.754 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.942 8.400 10.118 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.830 8.296 11.150 1.00 0.00 C ATOM 1579 CD GLN A 110 -5.175 8.994 12.455 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -4.293 9.477 13.161 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -6.457 9.062 12.783 1.00 0.00 N ATOM 0 H GLN A 110 -8.128 9.062 9.197 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.071 10.502 10.521 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.850 7.961 10.530 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.670 7.809 9.244 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.621 7.245 11.349 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.918 8.730 10.740 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -7.162 8.650 12.172 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.739 9.527 13.646 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.750 9.981 7.309 1.00 0.00 N ATOM 1591 CA ILE A 111 -5.009 10.351 6.111 1.00 0.00 C ATOM 1592 C ILE A 111 -4.914 11.872 5.968 1.00 0.00 C ATOM 1593 O ILE A 111 -3.870 12.406 5.580 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.677 9.745 4.856 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.583 8.219 4.899 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -5.042 10.286 3.586 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.338 7.527 3.787 1.00 0.00 C ATOM 0 H ILE A 111 -6.631 9.502 7.120 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.999 9.952 6.206 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.728 10.033 4.851 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.534 7.928 4.848 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.965 7.868 5.858 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.531 9.843 2.718 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.158 11.369 3.554 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.982 10.034 3.573 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.223 6.448 3.886 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.395 7.787 3.848 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.941 7.847 2.824 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.007 12.563 6.281 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.027 14.021 6.244 1.00 0.00 C ATOM 1611 C LEU A 112 -5.347 14.599 7.481 1.00 0.00 C ATOM 1612 O LEU A 112 -4.759 15.673 7.430 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.462 14.561 6.144 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.105 14.500 4.754 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.398 13.070 4.340 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.376 15.334 4.726 1.00 0.00 C ATOM 0 H LEU A 112 -6.890 12.136 6.563 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.480 14.332 5.354 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.089 14.002 6.838 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.463 15.598 6.478 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.395 14.912 4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.853 13.064 3.350 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.469 12.501 4.316 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.083 12.617 5.057 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.823 15.282 3.733 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.081 14.948 5.462 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.136 16.371 4.963 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.417 13.860 8.582 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.826 14.285 9.848 1.00 0.00 C ATOM 1630 C ARG A 113 -3.321 14.500 9.701 1.00 0.00 C ATOM 1631 O ARG A 113 -2.730 15.343 10.376 1.00 0.00 O ATOM 1632 CB ARG A 113 -5.100 13.223 10.915 1.00 0.00 C ATOM 1633 CG ARG A 113 -4.890 13.689 12.347 1.00 0.00 C ATOM 1634 CD ARG A 113 -5.164 12.561 13.326 1.00 0.00 C ATOM 1635 NE ARG A 113 -5.250 13.023 14.709 1.00 0.00 N ATOM 1636 CZ ARG A 113 -4.738 12.360 15.744 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -4.027 11.254 15.538 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -4.916 12.809 16.978 1.00 0.00 N ATOM 0 H ARG A 113 -5.882 12.953 8.624 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.276 15.232 10.146 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -6.128 12.877 10.807 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.454 12.365 10.728 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.867 14.045 12.472 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -5.549 14.530 12.561 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.097 12.068 13.053 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -4.373 11.815 13.245 1.00 0.00 H new ATOM 0 HE ARG A 113 -5.730 13.904 14.892 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.875 10.915 14.588 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -3.634 10.745 16.330 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -5.447 13.665 17.138 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -4.522 12.298 17.768 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.706 13.730 8.812 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.269 13.823 8.584 1.00 0.00 C ATOM 1654 C VAL A 114 -0.948 14.646 7.336 1.00 0.00 C ATOM 1655 O VAL A 114 0.216 14.786 6.967 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.640 12.424 8.430 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.880 11.590 9.680 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.196 11.725 7.201 1.00 0.00 C ATOM 0 H VAL A 114 -3.180 13.034 8.237 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.847 14.321 9.457 1.00 0.00 H new ATOM 0 HB VAL A 114 0.436 12.540 8.300 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.429 10.606 9.553 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.431 12.086 10.540 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.952 11.479 9.843 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.742 10.739 7.107 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.276 11.619 7.300 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.969 12.315 6.313 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.977 15.186 6.685 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.786 15.955 5.456 1.00 0.00 C ATOM 1670 C LYS A 115 -2.754 17.133 5.372 1.00 0.00 C ATOM 1671 O LYS A 115 -2.446 18.227 5.843 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.938 15.063 4.217 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.769 14.117 4.003 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.788 13.501 2.613 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.980 12.583 2.413 1.00 0.00 C ATOM 1676 NZ LYS A 115 -2.002 11.483 3.411 1.00 0.00 N ATOM 0 H LYS A 115 -2.948 15.106 6.986 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.770 16.350 5.482 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.854 14.480 4.309 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.050 15.695 3.336 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.167 14.657 4.149 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.800 13.325 4.752 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.812 14.294 1.866 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.133 12.940 2.453 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.901 13.161 2.489 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.950 12.162 1.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.230 10.587 2.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.069 11.407 3.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.723 11.684 4.133 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.918 16.889 4.758 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.981 17.887 4.591 1.00 0.00 C ATOM 1692 C ALA A 116 -4.612 18.990 3.595 1.00 0.00 C ATOM 1693 O ALA A 116 -5.399 19.318 2.710 1.00 0.00 O ATOM 1694 CB ALA A 116 -5.383 18.483 5.933 1.00 0.00 C ATOM 0 H ALA A 116 -4.151 15.980 4.358 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.837 17.360 4.170 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.172 19.220 5.782 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.746 17.691 6.589 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.519 18.965 6.390 1.00 0.00 H new ATOM 1700 N GLU A 117 -3.415 19.543 3.725 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.989 20.668 2.898 1.00 0.00 C ATOM 1702 C GLU A 117 -2.330 20.204 1.596 1.00 0.00 C ATOM 1703 O GLU A 117 -1.548 20.938 0.995 1.00 0.00 O ATOM 1704 CB GLU A 117 -2.021 21.553 3.686 1.00 0.00 C ATOM 1705 CG GLU A 117 -2.643 22.166 4.931 1.00 0.00 C ATOM 1706 CD GLU A 117 -1.697 23.092 5.663 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -1.680 24.299 5.346 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -0.973 22.619 6.559 1.00 0.00 O ATOM 0 H GLU A 117 -2.716 19.230 4.399 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.878 21.239 2.631 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.153 20.961 3.976 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.660 22.352 3.038 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.540 22.718 4.650 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.958 21.369 5.605 1.00 0.00 H new ATOM 1715 N GLU A 118 -2.671 19.002 1.153 1.00 0.00 N ATOM 1716 CA GLU A 118 -2.103 18.448 -0.074 1.00 0.00 C ATOM 1717 C GLU A 118 -2.995 18.739 -1.274 1.00 0.00 C ATOM 1718 O GLU A 118 -4.097 19.267 -1.121 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.900 16.942 0.064 1.00 0.00 C ATOM 1720 CG GLU A 118 -0.777 16.570 1.008 1.00 0.00 C ATOM 1721 CD GLU A 118 0.556 17.133 0.561 1.00 0.00 C ATOM 1722 OE1 GLU A 118 1.078 16.674 -0.474 1.00 0.00 O ATOM 1723 OE2 GLU A 118 1.077 18.036 1.243 1.00 0.00 O ATOM 0 H GLU A 118 -3.338 18.390 1.623 1.00 0.00 H new ATOM 0 HA GLU A 118 -1.137 18.926 -0.237 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.826 16.489 0.417 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.693 16.519 -0.919 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.008 16.938 2.008 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.707 15.484 1.076 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.506 18.388 -2.463 1.00 0.00 N ATOM 1731 CA ASP A 119 -3.251 18.597 -3.703 1.00 0.00 C ATOM 1732 C ASP A 119 -4.548 17.806 -3.699 1.00 0.00 C ATOM 1733 O ASP A 119 -5.629 18.365 -3.525 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.407 18.199 -4.924 1.00 0.00 C ATOM 1735 CG ASP A 119 -1.294 19.183 -5.219 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -0.307 19.216 -4.458 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -1.410 19.930 -6.214 1.00 0.00 O ATOM 0 H ASP A 119 -1.592 17.955 -2.593 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.487 19.659 -3.768 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.977 17.212 -4.755 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.055 18.119 -5.797 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.437 16.502 -3.883 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.599 15.628 -3.920 1.00 0.00 C ATOM 1744 C LYS A 120 -5.254 14.303 -3.268 1.00 0.00 C ATOM 1745 O LYS A 120 -4.142 13.800 -3.425 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.070 15.391 -5.364 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.721 16.599 -6.023 1.00 0.00 C ATOM 1748 CD LYS A 120 -7.992 17.011 -5.301 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.612 18.251 -5.922 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.850 18.667 -5.213 1.00 0.00 N ATOM 0 H LYS A 120 -3.547 16.021 -4.010 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.411 16.109 -3.374 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.215 15.082 -5.965 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.780 14.564 -5.370 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -6.019 17.433 -6.030 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.951 16.367 -7.063 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.710 16.191 -5.330 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.769 17.202 -4.251 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.890 19.067 -5.901 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.842 18.056 -6.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -10.242 19.516 -5.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.549 17.898 -5.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.627 18.878 -4.219 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.201 13.749 -2.536 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.997 12.479 -1.871 1.00 0.00 C ATOM 1766 C ILE A 121 -7.013 11.462 -2.382 1.00 0.00 C ATOM 1767 O ILE A 121 -8.178 11.477 -1.979 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.113 12.620 -0.338 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.101 13.651 0.180 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.894 11.273 0.334 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.186 13.901 1.673 1.00 0.00 C ATOM 0 H ILE A 121 -7.122 14.161 -2.387 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.988 12.134 -2.098 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.117 12.968 -0.094 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.094 13.312 -0.065 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.256 14.593 -0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.979 11.387 1.415 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.646 10.565 -0.016 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.901 10.900 0.085 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.439 14.641 1.961 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.180 14.272 1.924 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.000 12.970 2.209 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.590 10.594 -3.311 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.459 9.602 -3.927 1.00 0.00 C ATOM 1785 C PRO A 122 -7.504 8.284 -3.156 1.00 0.00 C ATOM 1786 O PRO A 122 -6.470 7.668 -2.882 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.814 9.402 -5.296 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.355 9.671 -5.088 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.222 10.518 -3.843 1.00 0.00 C ATOM 0 HA PRO A 122 -8.498 9.930 -3.960 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.979 8.389 -5.664 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.238 10.083 -6.034 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.805 8.737 -4.977 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -4.934 10.188 -5.950 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.540 10.065 -3.124 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.829 11.508 -4.075 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.709 7.858 -2.807 1.00 0.00 N ATOM 1798 CA LEU A 123 -8.904 6.590 -2.123 1.00 0.00 C ATOM 1799 C LEU A 123 -9.737 5.652 -2.978 1.00 0.00 C ATOM 1800 O LEU A 123 -10.550 6.093 -3.787 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.604 6.769 -0.766 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.788 7.452 0.335 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -8.707 8.949 0.106 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.390 7.155 1.700 1.00 0.00 C ATOM 0 H LEU A 123 -9.569 8.375 -2.988 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.914 6.168 -1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.515 7.347 -0.925 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.908 5.786 -0.406 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.775 7.052 0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.122 9.408 0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.229 9.145 -0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.712 9.372 0.104 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.800 7.647 2.473 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.414 7.526 1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.388 6.079 1.872 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.523 4.364 -2.796 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.342 3.346 -3.434 1.00 0.00 C ATOM 1818 C LEU A 124 -10.720 2.294 -2.401 1.00 0.00 C ATOM 1819 O LEU A 124 -9.851 1.622 -1.848 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.596 2.731 -4.630 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.269 1.527 -5.308 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.772 1.694 -5.364 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.738 1.351 -6.719 1.00 0.00 C ATOM 0 H LEU A 124 -8.780 3.992 -2.204 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.257 3.793 -3.823 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.452 3.509 -5.380 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.605 2.425 -4.294 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.036 0.645 -4.712 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.217 0.825 -5.849 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.166 1.785 -4.352 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.017 2.592 -5.931 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.224 0.495 -7.186 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.947 2.249 -7.301 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.662 1.183 -6.684 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.015 2.182 -2.121 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.495 1.283 -1.082 1.00 0.00 C ATOM 1837 C VAL A 125 -12.647 -0.131 -1.632 1.00 0.00 C ATOM 1838 O VAL A 125 -13.416 -0.376 -2.566 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.841 1.750 -0.487 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.143 0.997 0.803 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.837 3.253 -0.247 1.00 0.00 C ATOM 0 H VAL A 125 -12.749 2.703 -2.600 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.752 1.291 -0.284 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.628 1.528 -1.207 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.095 1.338 1.209 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.199 -0.072 0.596 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.351 1.185 1.528 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.796 3.557 0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.039 3.508 0.450 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.673 3.772 -1.191 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.897 -1.047 -1.053 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.865 -2.423 -1.503 1.00 0.00 C ATOM 1853 C VAL A 126 -12.272 -3.368 -0.378 1.00 0.00 C ATOM 1854 O VAL A 126 -11.663 -3.375 0.694 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.453 -2.808 -1.993 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.450 -4.193 -2.617 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.920 -1.772 -2.971 1.00 0.00 C ATOM 0 H VAL A 126 -11.291 -0.857 -0.255 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.571 -2.514 -2.328 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.791 -2.830 -1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.443 -4.438 -2.953 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.774 -4.926 -1.878 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.131 -4.210 -3.468 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.924 -2.064 -3.303 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.585 -1.708 -3.832 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.868 -0.800 -2.480 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.309 -4.156 -0.618 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.682 -5.184 0.329 1.00 0.00 C ATOM 1869 C GLY A 127 -12.884 -6.443 0.080 1.00 0.00 C ATOM 1870 O GLY A 127 -13.047 -7.090 -0.955 1.00 0.00 O ATOM 0 H GLY A 127 -13.897 -4.102 -1.450 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.509 -4.831 1.346 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.747 -5.398 0.243 1.00 0.00 H new ATOM 1874 N ASN A 128 -11.989 -6.783 0.997 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.097 -7.911 0.778 1.00 0.00 C ATOM 1876 C ASN A 128 -11.716 -9.210 1.284 1.00 0.00 C ATOM 1877 O ASN A 128 -12.465 -9.217 2.265 1.00 0.00 O ATOM 1878 CB ASN A 128 -9.714 -7.666 1.416 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.650 -7.889 2.923 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -8.628 -8.335 3.445 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -10.714 -7.576 3.636 1.00 0.00 N ATOM 0 H ASN A 128 -11.862 -6.301 1.887 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.950 -8.010 -0.297 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -8.988 -8.322 0.936 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.408 -6.642 1.202 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.705 -7.701 4.648 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -11.547 -7.208 3.175 1.00 0.00 H new ATOM 1888 N LYS A 129 -11.416 -10.297 0.579 1.00 0.00 N ATOM 1889 CA LYS A 129 -11.889 -11.629 0.929 1.00 0.00 C ATOM 1890 C LYS A 129 -13.408 -11.724 0.900 1.00 0.00 C ATOM 1891 O LYS A 129 -13.998 -12.403 1.730 1.00 0.00 O ATOM 1892 CB LYS A 129 -11.357 -12.052 2.297 1.00 0.00 C ATOM 1893 CG LYS A 129 -9.857 -12.296 2.305 1.00 0.00 C ATOM 1894 CD LYS A 129 -9.136 -11.346 3.239 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.682 -11.425 4.653 1.00 0.00 C ATOM 1896 NZ LYS A 129 -8.991 -10.478 5.558 1.00 0.00 N ATOM 0 H LYS A 129 -10.833 -10.276 -0.258 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.503 -12.313 0.173 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.597 -11.280 3.028 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -11.868 -12.961 2.614 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -9.658 -13.324 2.608 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -9.465 -12.180 1.295 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -8.072 -11.581 3.246 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.235 -10.326 2.868 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.750 -11.207 4.644 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -9.567 -12.441 5.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -9.617 -10.239 6.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -8.121 -10.917 5.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.749 -9.612 5.035 1.00 0.00 H new ATOM 1910 N SER A 130 -14.032 -11.097 -0.092 1.00 0.00 N ATOM 1911 CA SER A 130 -15.481 -11.204 -0.292 1.00 0.00 C ATOM 1912 C SER A 130 -15.862 -12.588 -0.839 1.00 0.00 C ATOM 1913 O SER A 130 -16.854 -12.742 -1.548 1.00 0.00 O ATOM 1914 CB SER A 130 -15.957 -10.108 -1.250 1.00 0.00 C ATOM 1915 OG SER A 130 -15.706 -8.821 -0.711 1.00 0.00 O ATOM 0 H SER A 130 -13.558 -10.506 -0.775 1.00 0.00 H new ATOM 0 HA SER A 130 -15.971 -11.076 0.673 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.448 -10.211 -2.208 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.024 -10.225 -1.441 1.00 0.00 H new ATOM 0 HG SER A 130 -16.550 -8.328 -0.634 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.076 -13.592 -0.464 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.287 -14.966 -0.900 1.00 0.00 C ATOM 1923 C ASP A 131 -16.247 -15.667 0.057 1.00 0.00 C ATOM 1924 O ASP A 131 -16.836 -16.697 -0.267 1.00 0.00 O ATOM 1925 CB ASP A 131 -13.940 -15.698 -0.950 1.00 0.00 C ATOM 1926 CG ASP A 131 -14.038 -17.091 -1.543 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -14.176 -17.201 -2.779 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -13.940 -18.072 -0.781 1.00 0.00 O ATOM 0 H ASP A 131 -14.272 -13.474 0.153 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.727 -14.973 -1.897 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.235 -15.109 -1.537 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.534 -15.768 0.059 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.402 -15.073 1.236 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.309 -15.585 2.259 1.00 0.00 C ATOM 1935 C LEU A 132 -18.769 -15.435 1.823 1.00 0.00 C ATOM 1936 O LEU A 132 -19.474 -16.427 1.644 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.078 -14.858 3.598 1.00 0.00 C ATOM 1938 CG LEU A 132 -16.907 -13.347 3.500 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -18.071 -12.636 4.165 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.589 -12.932 4.130 1.00 0.00 C ATOM 0 H LEU A 132 -15.904 -14.226 1.509 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.099 -16.646 2.393 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.920 -15.069 4.257 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -16.190 -15.277 4.071 1.00 0.00 H new ATOM 0 HG LEU A 132 -16.894 -13.061 2.448 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -17.932 -11.558 4.085 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -19.001 -12.920 3.671 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.118 -12.919 5.217 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -15.475 -11.851 4.056 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.579 -13.227 5.179 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.766 -13.420 3.608 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.197 -14.182 1.647 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.574 -13.839 1.273 1.00 0.00 C ATOM 1954 C GLU A 133 -21.560 -14.085 2.424 1.00 0.00 C ATOM 1955 O GLU A 133 -22.245 -13.163 2.866 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.022 -14.606 0.023 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.411 -14.220 -0.463 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.874 -15.052 -1.638 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.570 -14.678 -2.790 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.553 -16.075 -1.413 1.00 0.00 O ATOM 0 H GLU A 133 -18.592 -13.368 1.761 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.579 -12.773 1.047 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.304 -14.430 -0.778 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.005 -15.675 0.237 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.121 -14.330 0.357 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.412 -13.167 -0.746 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.607 -15.313 2.923 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.607 -15.704 3.916 1.00 0.00 C ATOM 1969 C GLU A 134 -22.308 -15.124 5.299 1.00 0.00 C ATOM 1970 O GLU A 134 -23.195 -15.038 6.147 1.00 0.00 O ATOM 1971 CB GLU A 134 -22.760 -17.240 3.982 1.00 0.00 C ATOM 1972 CG GLU A 134 -21.503 -18.050 3.654 1.00 0.00 C ATOM 1973 CD GLU A 134 -20.357 -17.824 4.620 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -19.646 -16.810 4.476 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -20.156 -18.666 5.521 1.00 0.00 O ATOM 0 H GLU A 134 -20.964 -16.059 2.658 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.557 -15.281 3.590 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -23.092 -17.510 4.984 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.551 -17.537 3.293 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.757 -19.110 3.649 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.172 -17.796 2.647 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.070 -14.720 5.522 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.682 -14.131 6.798 1.00 0.00 C ATOM 1984 C ARG A 135 -20.515 -12.623 6.687 1.00 0.00 C ATOM 1985 O ARG A 135 -19.932 -11.991 7.569 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.385 -14.760 7.294 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.505 -16.251 7.517 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.151 -16.901 7.691 1.00 0.00 C ATOM 1989 NE ARG A 135 -18.229 -18.348 7.504 1.00 0.00 N ATOM 1990 CZ ARG A 135 -17.642 -19.243 8.299 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -16.995 -18.852 9.392 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -17.720 -20.536 8.013 1.00 0.00 N ATOM 0 H ARG A 135 -20.315 -14.787 4.840 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.480 -14.332 7.513 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.593 -14.568 6.570 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.087 -14.280 8.226 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.115 -16.439 8.400 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.021 -16.705 6.671 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.447 -16.477 6.975 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.765 -16.681 8.686 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.769 -18.697 6.712 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.945 -17.861 9.628 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.549 -19.543 9.995 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -18.229 -20.845 7.185 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -17.271 -21.221 8.621 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.024 -12.042 5.608 1.00 0.00 N ATOM 2007 CA ARG A 136 -20.962 -10.599 5.440 1.00 0.00 C ATOM 2008 C ARG A 136 -21.887 -9.928 6.447 1.00 0.00 C ATOM 2009 O ARG A 136 -23.108 -10.062 6.363 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.361 -10.209 4.011 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.397 -8.708 3.781 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.070 -8.345 2.460 1.00 0.00 C ATOM 2013 NE ARG A 136 -21.218 -8.579 1.291 1.00 0.00 N ATOM 2014 CZ ARG A 136 -21.597 -9.284 0.223 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -22.757 -9.934 0.229 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -20.811 -9.346 -0.846 1.00 0.00 N ATOM 0 H ARG A 136 -21.479 -12.543 4.845 1.00 0.00 H new ATOM 0 HA ARG A 136 -19.939 -10.265 5.614 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -20.658 -10.659 3.310 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.343 -10.626 3.790 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -21.930 -8.229 4.602 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.380 -8.316 3.789 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.986 -8.926 2.355 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.360 -7.295 2.485 1.00 0.00 H new ATOM 0 HE ARG A 136 -20.280 -8.179 1.294 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -23.359 -9.894 1.051 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -23.044 -10.472 -0.589 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -19.917 -8.855 -0.851 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -21.101 -9.885 -1.662 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.307 -9.213 7.401 1.00 0.00 N ATOM 2031 CA GLN A 137 -22.100 -8.550 8.425 1.00 0.00 C ATOM 2032 C GLN A 137 -22.309 -7.072 8.118 1.00 0.00 C ATOM 2033 O GLN A 137 -23.004 -6.372 8.851 1.00 0.00 O ATOM 2034 CB GLN A 137 -21.464 -8.711 9.803 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.489 -10.139 10.317 1.00 0.00 C ATOM 2036 CD GLN A 137 -21.203 -10.219 11.800 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -20.054 -10.342 12.221 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -22.251 -10.157 12.602 1.00 0.00 N ATOM 0 H GLN A 137 -20.300 -9.078 7.487 1.00 0.00 H new ATOM 0 HA GLN A 137 -23.077 -9.034 8.428 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.431 -8.366 9.760 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -21.985 -8.068 10.513 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -22.465 -10.579 10.113 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.752 -10.731 9.774 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -23.187 -10.055 12.211 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -22.124 -10.211 13.613 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.710 -6.596 7.041 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.907 -5.215 6.629 1.00 0.00 C ATOM 2049 C VAL A 138 -22.642 -5.154 5.292 1.00 0.00 C ATOM 2050 O VAL A 138 -22.195 -5.723 4.296 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.572 -4.435 6.553 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.572 -5.131 5.644 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -20.809 -3.008 6.091 1.00 0.00 C ATOM 0 H VAL A 138 -21.089 -7.138 6.440 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.520 -4.733 7.391 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.148 -4.409 7.557 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.646 -4.556 5.614 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.366 -6.130 6.027 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.985 -5.206 4.638 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -19.858 -2.478 6.045 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.268 -3.017 5.102 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.472 -2.503 6.794 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.805 -4.494 5.269 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.605 -4.347 4.052 1.00 0.00 C ATOM 2065 C PRO A 139 -23.835 -3.649 2.934 1.00 0.00 C ATOM 2066 O PRO A 139 -23.430 -2.492 3.068 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.794 -3.491 4.499 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.859 -3.663 5.977 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.441 -3.852 6.431 1.00 0.00 C ATOM 0 HA PRO A 139 -24.895 -5.313 3.640 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.650 -2.445 4.229 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.718 -3.819 4.022 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.309 -2.791 6.452 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.473 -4.523 6.244 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.966 -2.902 6.678 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.382 -4.479 7.321 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.642 -4.359 1.832 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.934 -3.819 0.679 1.00 0.00 C ATOM 2079 C VAL A 140 -23.738 -2.692 0.034 1.00 0.00 C ATOM 2080 O VAL A 140 -23.183 -1.835 -0.659 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.608 -4.945 -0.337 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.836 -4.515 -1.779 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -21.170 -5.395 -0.151 1.00 0.00 C ATOM 0 H VAL A 140 -23.968 -5.318 1.711 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.988 -3.396 1.016 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.290 -5.772 -0.140 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.593 -5.341 -2.448 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.881 -4.234 -1.914 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.198 -3.662 -2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -20.941 -6.186 -0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.500 -4.551 -0.317 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -21.035 -5.771 0.863 1.00 0.00 H new ATOM 2093 N GLU A 141 -25.034 -2.671 0.325 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.932 -1.656 -0.205 1.00 0.00 C ATOM 2095 C GLU A 141 -25.427 -0.257 0.146 1.00 0.00 C ATOM 2096 O GLU A 141 -25.242 0.583 -0.737 1.00 0.00 O ATOM 2097 CB GLU A 141 -27.343 -1.871 0.349 1.00 0.00 C ATOM 2098 CG GLU A 141 -28.386 -0.927 -0.225 1.00 0.00 C ATOM 2099 CD GLU A 141 -29.765 -1.179 0.349 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -30.075 -0.620 1.418 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -30.540 -1.939 -0.269 1.00 0.00 O ATOM 0 H GLU A 141 -25.488 -3.354 0.932 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.961 -1.744 -1.291 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.648 -2.898 0.148 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.318 -1.752 1.432 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -28.092 0.103 -0.021 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.419 -1.041 -1.309 1.00 0.00 H new ATOM 2108 N GLU A 142 -25.165 -0.012 1.428 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.652 1.287 1.839 1.00 0.00 C ATOM 2110 C GLU A 142 -23.130 1.325 1.746 1.00 0.00 C ATOM 2111 O GLU A 142 -22.540 2.400 1.714 1.00 0.00 O ATOM 2112 CB GLU A 142 -25.101 1.666 3.252 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.375 0.928 4.363 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.212 1.792 5.594 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -23.425 2.761 5.535 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -24.880 1.521 6.612 1.00 0.00 O ATOM 0 H GLU A 142 -25.297 -0.683 2.185 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.070 2.022 1.151 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.957 2.738 3.390 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -26.170 1.474 3.344 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.928 0.025 4.622 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.394 0.610 4.009 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.497 0.156 1.696 1.00 0.00 N ATOM 2124 CA ALA A 143 -21.047 0.088 1.531 1.00 0.00 C ATOM 2125 C ALA A 143 -20.642 0.690 0.191 1.00 0.00 C ATOM 2126 O ALA A 143 -19.689 1.462 0.102 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.557 -1.348 1.640 1.00 0.00 C ATOM 0 H ALA A 143 -22.960 -0.750 1.767 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.582 0.666 2.330 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.475 -1.374 1.514 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.818 -1.748 2.620 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -21.027 -1.953 0.864 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.383 0.332 -0.852 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.184 0.913 -2.173 1.00 0.00 C ATOM 2135 C ARG A 144 -21.663 2.353 -2.182 1.00 0.00 C ATOM 2136 O ARG A 144 -21.086 3.215 -2.842 1.00 0.00 O ATOM 2137 CB ARG A 144 -21.947 0.120 -3.226 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.463 -1.306 -3.388 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.317 -2.065 -4.386 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.340 -1.415 -5.695 1.00 0.00 N ATOM 2141 CZ ARG A 144 -22.033 -2.026 -6.841 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -21.643 -3.295 -6.848 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -22.102 -1.360 -7.985 1.00 0.00 N ATOM 0 H ARG A 144 -22.130 -0.361 -0.807 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.120 0.880 -2.407 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.004 0.107 -2.962 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -21.864 0.633 -4.184 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.425 -1.305 -3.720 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.488 -1.813 -2.424 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -21.934 -3.080 -4.492 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.335 -2.146 -4.004 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.608 -0.432 -5.735 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -21.576 -3.813 -5.972 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -21.411 -3.752 -7.730 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -22.390 -0.381 -7.989 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -21.868 -1.826 -8.861 1.00 0.00 H new ATOM 2157 N SER A 145 -22.736 2.596 -1.448 1.00 0.00 N ATOM 2158 CA SER A 145 -23.283 3.937 -1.299 1.00 0.00 C ATOM 2159 C SER A 145 -22.250 4.880 -0.671 1.00 0.00 C ATOM 2160 O SER A 145 -22.180 6.054 -1.028 1.00 0.00 O ATOM 2161 CB SER A 145 -24.558 3.892 -0.451 1.00 0.00 C ATOM 2162 OG SER A 145 -25.210 5.149 -0.426 1.00 0.00 O ATOM 0 H SER A 145 -23.251 1.876 -0.941 1.00 0.00 H new ATOM 0 HA SER A 145 -23.532 4.322 -2.288 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.236 3.138 -0.851 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.309 3.590 0.566 1.00 0.00 H new ATOM 0 HG SER A 145 -26.020 5.086 0.122 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.445 4.363 0.256 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.373 5.146 0.862 1.00 0.00 C ATOM 2170 C LYS A 146 -19.363 5.595 -0.185 1.00 0.00 C ATOM 2171 O LYS A 146 -18.869 6.718 -0.138 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.671 4.352 1.965 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.419 4.354 3.287 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.584 5.766 3.823 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.198 5.776 5.213 1.00 0.00 C ATOM 2176 NZ LYS A 146 -22.579 5.230 5.234 1.00 0.00 N ATOM 0 H LYS A 146 -21.516 3.406 0.602 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.825 6.033 1.307 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.541 3.322 1.633 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.675 4.765 2.120 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.399 3.896 3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.879 3.747 4.014 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.612 6.259 3.852 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -21.214 6.341 3.144 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -20.571 5.192 5.887 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -21.210 6.798 5.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -23.052 5.516 6.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -23.111 5.599 4.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.543 4.192 5.182 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.071 4.722 -1.142 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.191 5.075 -2.244 1.00 0.00 C ATOM 2192 C ALA A 147 -18.796 6.222 -3.045 1.00 0.00 C ATOM 2193 O ALA A 147 -18.110 7.180 -3.390 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.942 3.868 -3.129 1.00 0.00 C ATOM 0 H ALA A 147 -19.431 3.768 -1.175 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.232 5.402 -1.843 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.281 4.148 -3.949 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.476 3.077 -2.542 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.890 3.511 -3.532 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.092 6.122 -3.310 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.831 7.184 -3.985 1.00 0.00 C ATOM 2202 C GLU A 148 -20.767 8.475 -3.163 1.00 0.00 C ATOM 2203 O GLU A 148 -20.581 9.564 -3.704 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.290 6.755 -4.179 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.138 7.763 -4.935 1.00 0.00 C ATOM 2206 CD GLU A 148 -22.748 7.873 -6.394 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -23.255 7.071 -7.204 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -21.939 8.761 -6.732 1.00 0.00 O ATOM 0 H GLU A 148 -20.658 5.309 -3.066 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.380 7.368 -4.960 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.310 5.806 -4.714 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.739 6.579 -3.201 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -24.187 7.476 -4.864 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -23.042 8.740 -4.462 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.897 8.322 -1.849 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.871 9.440 -0.912 1.00 0.00 C ATOM 2217 C GLU A 149 -19.539 10.185 -0.976 1.00 0.00 C ATOM 2218 O GLU A 149 -19.501 11.416 -0.926 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.109 8.913 0.511 1.00 0.00 C ATOM 2220 CG GLU A 149 -21.175 9.990 1.580 1.00 0.00 C ATOM 2221 CD GLU A 149 -21.193 9.409 2.983 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.208 8.786 3.361 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -20.191 9.575 3.710 1.00 0.00 O ATOM 0 H GLU A 149 -21.024 7.414 -1.402 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.660 10.141 -1.185 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.041 8.348 0.524 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.310 8.216 0.765 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.318 10.655 1.476 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.069 10.595 1.428 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.452 9.437 -1.094 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.118 10.027 -1.072 1.00 0.00 C ATOM 2232 C TRP A 150 -16.621 10.352 -2.480 1.00 0.00 C ATOM 2233 O TRP A 150 -15.575 10.980 -2.647 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.129 9.089 -0.368 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.549 8.702 1.020 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.541 9.271 1.764 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.987 7.666 1.832 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.646 8.643 2.976 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.697 7.658 3.049 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.952 6.745 1.649 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.410 6.758 4.073 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.668 5.854 2.667 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.390 5.868 3.866 1.00 0.00 C ATOM 0 H TRP A 150 -18.465 8.423 -1.206 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.183 10.962 -0.516 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.009 8.186 -0.967 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.153 9.573 -0.321 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.156 10.099 1.443 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.321 8.871 3.706 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.385 6.730 0.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.971 6.762 4.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.874 5.134 2.535 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -15.138 5.163 4.644 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.369 9.923 -3.488 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.986 10.193 -4.860 1.00 0.00 C ATOM 2256 C GLY A 151 -15.944 9.217 -5.373 1.00 0.00 C ATOM 2257 O GLY A 151 -15.055 9.589 -6.138 1.00 0.00 O ATOM 0 H GLY A 151 -18.234 9.393 -3.380 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.869 10.145 -5.497 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.596 11.208 -4.932 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.052 7.966 -4.945 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.119 6.923 -5.354 1.00 0.00 C ATOM 2263 C VAL A 152 -15.860 5.671 -5.783 1.00 0.00 C ATOM 2264 O VAL A 152 -17.090 5.643 -5.789 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.135 6.556 -4.225 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.174 7.694 -3.987 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.866 6.194 -2.937 1.00 0.00 C ATOM 0 H VAL A 152 -16.783 7.647 -4.309 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.554 7.324 -6.195 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.575 5.676 -4.540 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.483 7.426 -3.188 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.613 7.894 -4.900 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.731 8.586 -3.701 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.139 5.941 -2.165 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.465 7.043 -2.608 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.517 5.338 -3.116 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.121 4.635 -6.153 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.744 3.370 -6.471 1.00 0.00 C ATOM 2279 C GLN A 153 -15.550 2.372 -5.332 1.00 0.00 C ATOM 2280 O GLN A 153 -14.648 2.523 -4.507 1.00 0.00 O ATOM 2281 CB GLN A 153 -15.210 2.793 -7.791 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.698 2.741 -7.872 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.196 1.984 -9.079 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.014 0.766 -9.036 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.959 2.694 -10.161 1.00 0.00 N ATOM 0 H GLN A 153 -14.105 4.649 -6.238 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.811 3.552 -6.597 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.606 1.786 -7.922 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.588 3.394 -8.618 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.306 3.758 -7.899 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.307 2.273 -6.968 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -13.123 3.701 -10.156 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.612 2.238 -11.005 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.421 1.377 -5.277 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.306 0.311 -4.295 1.00 0.00 C ATOM 2296 C TYR A 154 -16.198 -1.026 -5.005 1.00 0.00 C ATOM 2297 O TYR A 154 -17.066 -1.391 -5.800 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.511 0.310 -3.346 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.450 -0.771 -2.289 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.654 -0.626 -1.159 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.185 -1.942 -2.423 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.594 -1.616 -0.198 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.130 -2.935 -1.467 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.334 -2.767 -0.357 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.272 -3.757 0.596 1.00 0.00 O ATOM 0 H TYR A 154 -17.220 1.286 -5.905 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.408 0.479 -3.701 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.578 1.282 -2.856 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.423 0.184 -3.930 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.073 0.275 -1.030 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.811 -2.078 -3.292 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.970 -1.488 0.674 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.708 -3.839 -1.589 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.990 -3.371 1.451 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.127 -1.750 -4.732 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.890 -3.028 -5.381 1.00 0.00 C ATOM 2317 C VAL A 155 -14.678 -4.122 -4.344 1.00 0.00 C ATOM 2318 O VAL A 155 -13.896 -3.956 -3.408 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.662 -2.966 -6.321 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.489 -4.277 -7.074 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.782 -1.803 -7.299 1.00 0.00 C ATOM 0 H VAL A 155 -14.407 -1.475 -4.065 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.772 -3.259 -5.978 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.778 -2.804 -5.704 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.620 -4.209 -7.728 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.344 -5.089 -6.362 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.379 -4.473 -7.672 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.907 -1.782 -7.948 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.680 -1.928 -7.904 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.846 -0.867 -6.745 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.397 -5.227 -4.497 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.192 -6.393 -3.651 1.00 0.00 C ATOM 2333 C GLU A 156 -14.208 -7.343 -4.316 1.00 0.00 C ATOM 2334 O GLU A 156 -14.246 -7.537 -5.532 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.505 -7.122 -3.366 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.411 -6.405 -2.379 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.581 -7.266 -1.953 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -19.607 -7.271 -2.660 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -18.472 -7.954 -0.911 1.00 0.00 O ATOM 0 H GLU A 156 -16.128 -5.339 -5.200 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.788 -6.049 -2.699 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.043 -7.259 -4.304 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.280 -8.116 -2.980 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.834 -6.117 -1.500 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.783 -5.486 -2.831 1.00 0.00 H new ATOM 2346 N THR A 157 -13.329 -7.930 -3.524 1.00 0.00 N ATOM 2347 CA THR A 157 -12.274 -8.771 -4.056 1.00 0.00 C ATOM 2348 C THR A 157 -12.242 -10.131 -3.373 1.00 0.00 C ATOM 2349 O THR A 157 -12.253 -10.227 -2.145 1.00 0.00 O ATOM 2350 CB THR A 157 -10.900 -8.097 -3.895 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.714 -7.675 -2.536 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.771 -6.904 -4.825 1.00 0.00 C ATOM 0 H THR A 157 -13.326 -7.839 -2.508 1.00 0.00 H new ATOM 0 HA THR A 157 -12.489 -8.914 -5.115 1.00 0.00 H new ATOM 0 HB THR A 157 -10.131 -8.825 -4.155 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.587 -7.511 -2.122 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.792 -6.444 -4.693 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.881 -7.234 -5.858 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.548 -6.176 -4.593 1.00 0.00 H new ATOM 2360 N SER A 158 -12.205 -11.181 -4.173 1.00 0.00 N ATOM 2361 CA SER A 158 -12.039 -12.522 -3.649 1.00 0.00 C ATOM 2362 C SER A 158 -10.556 -12.879 -3.670 1.00 0.00 C ATOM 2363 O SER A 158 -10.036 -13.368 -4.672 1.00 0.00 O ATOM 2364 CB SER A 158 -12.859 -13.521 -4.471 1.00 0.00 C ATOM 2365 OG SER A 158 -14.197 -13.071 -4.615 1.00 0.00 O ATOM 0 H SER A 158 -12.288 -11.130 -5.188 1.00 0.00 H new ATOM 0 HA SER A 158 -12.402 -12.566 -2.622 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.405 -13.650 -5.454 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.848 -14.496 -3.984 1.00 0.00 H new ATOM 0 HG SER A 158 -14.705 -13.721 -5.144 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.871 -12.598 -2.564 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.420 -12.766 -2.483 1.00 0.00 C ATOM 2373 C ALA A 159 -8.011 -14.233 -2.461 1.00 0.00 C ATOM 2374 O ALA A 159 -6.828 -14.554 -2.425 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.867 -12.052 -1.259 1.00 0.00 C ATOM 0 H ALA A 159 -10.300 -12.251 -1.706 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.996 -12.320 -3.383 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.786 -12.188 -1.216 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.096 -10.988 -1.324 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.321 -12.467 -0.359 1.00 0.00 H new ATOM 2381 N LYS A 160 -8.988 -15.124 -2.488 1.00 0.00 N ATOM 2382 CA LYS A 160 -8.706 -16.547 -2.542 1.00 0.00 C ATOM 2383 C LYS A 160 -8.464 -16.960 -3.994 1.00 0.00 C ATOM 2384 O LYS A 160 -7.869 -17.999 -4.272 1.00 0.00 O ATOM 2385 CB LYS A 160 -9.871 -17.331 -1.933 1.00 0.00 C ATOM 2386 CG LYS A 160 -9.567 -18.796 -1.671 1.00 0.00 C ATOM 2387 CD LYS A 160 -8.414 -18.964 -0.695 1.00 0.00 C ATOM 2388 CE LYS A 160 -8.248 -20.418 -0.287 1.00 0.00 C ATOM 2389 NZ LYS A 160 -7.027 -20.635 0.535 1.00 0.00 N ATOM 0 H LYS A 160 -9.980 -14.887 -2.473 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.810 -16.770 -1.963 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.161 -16.858 -0.995 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.729 -17.264 -2.602 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.455 -19.287 -1.273 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -9.323 -19.291 -2.611 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.492 -18.604 -1.152 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -8.591 -18.353 0.190 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.125 -20.738 0.276 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -8.198 -21.041 -1.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -6.955 -21.641 0.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -6.187 -20.355 -0.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -7.085 -20.061 1.401 1.00 0.00 H new ATOM 2403 N THR A 161 -8.915 -16.114 -4.915 1.00 0.00 N ATOM 2404 CA THR A 161 -8.787 -16.382 -6.341 1.00 0.00 C ATOM 2405 C THR A 161 -8.206 -15.178 -7.082 1.00 0.00 C ATOM 2406 O THR A 161 -8.092 -15.190 -8.307 1.00 0.00 O ATOM 2407 CB THR A 161 -10.156 -16.731 -6.953 1.00 0.00 C ATOM 2408 OG1 THR A 161 -11.136 -15.770 -6.529 1.00 0.00 O ATOM 2409 CG2 THR A 161 -10.604 -18.126 -6.547 1.00 0.00 C ATOM 0 H THR A 161 -9.376 -15.231 -4.695 1.00 0.00 H new ATOM 0 HA THR A 161 -8.109 -17.228 -6.451 1.00 0.00 H new ATOM 0 HB THR A 161 -10.057 -16.706 -8.038 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.005 -15.994 -6.922 1.00 0.00 H new ATOM 0 HG21 THR A 161 -11.574 -18.342 -6.995 1.00 0.00 H new ATOM 0 HG22 THR A 161 -9.874 -18.858 -6.893 1.00 0.00 H new ATOM 0 HG23 THR A 161 -10.686 -18.180 -5.461 1.00 0.00 H new ATOM 2417 N ARG A 162 -7.845 -14.142 -6.321 1.00 0.00 N ATOM 2418 CA ARG A 162 -7.349 -12.880 -6.878 1.00 0.00 C ATOM 2419 C ARG A 162 -8.403 -12.197 -7.745 1.00 0.00 C ATOM 2420 O ARG A 162 -8.076 -11.380 -8.604 1.00 0.00 O ATOM 2421 CB ARG A 162 -6.073 -13.093 -7.696 1.00 0.00 C ATOM 2422 CG ARG A 162 -4.826 -13.314 -6.864 1.00 0.00 C ATOM 2423 CD ARG A 162 -3.611 -13.512 -7.754 1.00 0.00 C ATOM 2424 NE ARG A 162 -3.328 -12.340 -8.598 1.00 0.00 N ATOM 2425 CZ ARG A 162 -2.302 -12.272 -9.454 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -1.534 -13.332 -9.656 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -2.062 -11.160 -10.143 1.00 0.00 N ATOM 0 H ARG A 162 -7.888 -14.154 -5.302 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.120 -12.233 -6.031 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.215 -13.953 -8.351 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.918 -12.225 -8.338 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -4.666 -12.459 -6.207 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -4.960 -14.187 -6.225 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -2.741 -13.725 -7.132 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.770 -14.383 -8.390 1.00 0.00 H new ATOM 0 HE ARG A 162 -3.949 -11.534 -8.526 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -1.724 -14.202 -9.159 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -0.752 -13.278 -10.309 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.664 -10.345 -10.022 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -1.276 -11.122 -10.792 1.00 0.00 H new ATOM 2441 N ALA A 163 -9.667 -12.505 -7.490 1.00 0.00 N ATOM 2442 CA ALA A 163 -10.766 -11.951 -8.270 1.00 0.00 C ATOM 2443 C ALA A 163 -10.969 -10.476 -7.955 1.00 0.00 C ATOM 2444 O ALA A 163 -11.234 -10.116 -6.806 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.044 -12.725 -8.001 1.00 0.00 C ATOM 0 H ALA A 163 -9.958 -13.139 -6.745 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.512 -12.042 -9.326 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -12.857 -12.301 -8.590 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -11.902 -13.770 -8.278 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.292 -12.661 -6.941 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.813 -9.637 -8.982 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.012 -8.183 -8.875 1.00 0.00 C ATOM 2453 C ASN A 164 -9.862 -7.509 -8.134 1.00 0.00 C ATOM 2454 O ASN A 164 -9.858 -6.288 -7.963 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.340 -7.841 -8.183 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.563 -8.198 -9.008 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.533 -9.104 -9.839 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.661 -7.501 -8.767 1.00 0.00 N ATOM 0 H ASN A 164 -10.544 -9.945 -9.917 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.041 -7.801 -9.895 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.389 -8.366 -7.229 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.360 -6.774 -7.961 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.519 -7.708 -9.278 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.650 -6.756 -8.070 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.877 -8.298 -7.721 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.772 -7.788 -6.916 1.00 0.00 C ATOM 2467 C VAL A 165 -6.880 -6.853 -7.723 1.00 0.00 C ATOM 2468 O VAL A 165 -6.559 -5.749 -7.282 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.916 -8.937 -6.333 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.698 -8.392 -5.593 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.757 -9.808 -5.411 1.00 0.00 C ATOM 0 H VAL A 165 -8.820 -9.295 -7.930 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.218 -7.229 -6.093 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.559 -9.549 -7.161 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.114 -9.221 -5.193 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.083 -7.813 -6.282 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.026 -7.752 -4.774 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.141 -10.612 -5.008 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.144 -9.202 -4.592 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.589 -10.234 -5.972 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.496 -7.292 -8.910 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.559 -6.542 -9.738 1.00 0.00 C ATOM 2483 C ASP A 166 -6.155 -5.206 -10.175 1.00 0.00 C ATOM 2484 O ASP A 166 -5.439 -4.208 -10.280 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.158 -7.359 -10.970 1.00 0.00 C ATOM 2486 CG ASP A 166 -4.553 -8.704 -10.609 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -5.320 -9.666 -10.418 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -3.312 -8.806 -10.521 1.00 0.00 O ATOM 0 H ASP A 166 -6.818 -8.166 -9.325 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.672 -6.343 -9.137 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.035 -7.516 -11.598 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.441 -6.789 -11.561 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.469 -5.193 -10.406 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.166 -4.001 -10.898 1.00 0.00 C ATOM 2495 C LYS A 167 -7.868 -2.770 -10.047 1.00 0.00 C ATOM 2496 O LYS A 167 -7.463 -1.736 -10.571 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.684 -4.227 -10.940 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.469 -2.952 -11.214 1.00 0.00 C ATOM 2499 CD LYS A 167 -11.968 -3.187 -11.233 1.00 0.00 C ATOM 2500 CE LYS A 167 -12.720 -1.871 -11.366 1.00 0.00 C ATOM 2501 NZ LYS A 167 -14.175 -2.071 -11.590 1.00 0.00 N ATOM 0 H LYS A 167 -8.076 -6.000 -10.259 1.00 0.00 H new ATOM 0 HA LYS A 167 -7.795 -3.822 -11.907 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.915 -4.962 -11.711 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.009 -4.650 -9.989 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.230 -2.211 -10.451 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.157 -2.536 -12.172 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.227 -3.844 -12.063 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.273 -3.694 -10.318 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -12.572 -1.278 -10.463 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.303 -1.299 -12.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.644 -1.146 -11.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -14.320 -2.614 -12.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -14.581 -2.593 -10.788 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.045 -2.897 -8.736 1.00 0.00 N ATOM 2516 CA VAL A 168 -7.975 -1.747 -7.838 1.00 0.00 C ATOM 2517 C VAL A 168 -6.608 -1.060 -7.875 1.00 0.00 C ATOM 2518 O VAL A 168 -6.506 0.143 -7.638 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.331 -2.139 -6.388 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.718 -2.758 -6.339 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.307 -3.094 -5.798 1.00 0.00 C ATOM 0 H VAL A 168 -8.238 -3.784 -8.271 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.715 -1.034 -8.200 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.322 -1.231 -5.785 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.959 -3.031 -5.311 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.451 -2.039 -6.705 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.741 -3.649 -6.966 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.592 -3.347 -4.777 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.268 -4.002 -6.399 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.326 -2.619 -5.794 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.565 -1.816 -8.198 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.227 -1.252 -8.301 1.00 0.00 C ATOM 2533 C PHE A 169 -4.087 -0.440 -9.583 1.00 0.00 C ATOM 2534 O PHE A 169 -3.627 0.703 -9.561 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.168 -2.358 -8.258 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.018 -3.006 -6.909 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -3.803 -4.091 -6.550 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -2.085 -2.530 -6.002 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -3.662 -4.687 -5.310 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -1.939 -3.121 -4.763 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.728 -4.202 -4.416 1.00 0.00 C ATOM 0 H PHE A 169 -5.621 -2.816 -8.392 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.071 -0.590 -7.449 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.425 -3.123 -8.991 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.207 -1.940 -8.558 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.533 -4.475 -7.247 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.465 -1.687 -6.267 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -4.281 -5.530 -5.041 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.209 -2.739 -4.065 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.614 -4.666 -3.448 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.506 -1.028 -10.699 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.411 -0.362 -11.995 1.00 0.00 C ATOM 2553 C PHE A 170 -5.353 0.834 -12.068 1.00 0.00 C ATOM 2554 O PHE A 170 -4.987 1.893 -12.586 1.00 0.00 O ATOM 2555 CB PHE A 170 -4.734 -1.332 -13.133 1.00 0.00 C ATOM 2556 CG PHE A 170 -3.730 -2.438 -13.308 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.491 -2.188 -13.877 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.033 -3.730 -12.914 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.574 -3.209 -14.049 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.120 -4.752 -13.082 1.00 0.00 C ATOM 2561 CZ PHE A 170 -1.889 -4.491 -13.649 1.00 0.00 C ATOM 0 H PHE A 170 -4.914 -1.962 -10.733 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.385 -0.011 -12.105 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -5.714 -1.773 -12.952 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -4.804 -0.770 -14.064 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.239 -1.185 -14.189 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.995 -3.941 -12.470 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.613 -3.003 -14.496 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.369 -5.755 -12.770 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.173 -5.289 -13.779 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.556 0.657 -11.537 1.00 0.00 N ATOM 2572 CA ASP A 171 -7.596 1.680 -11.605 1.00 0.00 C ATOM 2573 C ASP A 171 -7.174 2.939 -10.855 1.00 0.00 C ATOM 2574 O ASP A 171 -7.205 4.040 -11.410 1.00 0.00 O ATOM 2575 CB ASP A 171 -8.903 1.140 -11.019 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.101 1.997 -11.375 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.196 3.131 -10.875 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.955 1.529 -12.160 1.00 0.00 O ATOM 0 H ASP A 171 -6.839 -0.193 -11.050 1.00 0.00 H new ATOM 0 HA ASP A 171 -7.750 1.939 -12.653 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.067 0.125 -11.381 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -8.813 1.081 -9.934 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.746 2.769 -9.608 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.325 3.904 -8.791 1.00 0.00 C ATOM 2585 C LEU A 172 -5.130 4.609 -9.428 1.00 0.00 C ATOM 2586 O LEU A 172 -5.010 5.835 -9.375 1.00 0.00 O ATOM 2587 CB LEU A 172 -5.969 3.457 -7.371 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.595 4.596 -6.414 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.787 5.509 -6.171 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.067 4.045 -5.100 1.00 0.00 C ATOM 0 H LEU A 172 -6.681 1.864 -9.143 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.160 4.602 -8.735 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.816 2.913 -6.953 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.135 2.757 -7.424 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.804 5.183 -6.880 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.499 6.310 -5.490 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.115 5.939 -7.117 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.602 4.934 -5.732 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.808 4.871 -4.437 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.833 3.429 -4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.180 3.440 -5.289 1.00 0.00 H new ATOM 2602 N MET A 173 -4.253 3.824 -10.046 1.00 0.00 N ATOM 2603 CA MET A 173 -3.092 4.371 -10.734 1.00 0.00 C ATOM 2604 C MET A 173 -3.511 5.302 -11.864 1.00 0.00 C ATOM 2605 O MET A 173 -2.797 6.253 -12.187 1.00 0.00 O ATOM 2606 CB MET A 173 -2.191 3.262 -11.280 1.00 0.00 C ATOM 2607 CG MET A 173 -1.257 2.671 -10.236 1.00 0.00 C ATOM 2608 SD MET A 173 0.057 1.671 -10.962 1.00 0.00 S ATOM 2609 CE MET A 173 -0.851 0.206 -11.447 1.00 0.00 C ATOM 0 H MET A 173 -4.326 2.807 -10.084 1.00 0.00 H new ATOM 0 HA MET A 173 -2.526 4.944 -10.000 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.814 2.467 -11.690 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.598 3.659 -12.104 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.813 3.478 -9.653 1.00 0.00 H new ATOM 0 HG3 MET A 173 -1.834 2.058 -9.544 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.163 -0.634 -11.541 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.602 -0.023 -10.691 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.342 0.382 -12.404 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.662 5.025 -12.461 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.185 5.861 -13.530 1.00 0.00 C ATOM 2621 C ARG A 174 -5.558 7.243 -13.005 1.00 0.00 C ATOM 2622 O ARG A 174 -5.259 8.251 -13.644 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.389 5.198 -14.200 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.024 3.953 -14.989 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.925 4.258 -15.988 1.00 0.00 C ATOM 2626 NE ARG A 174 -4.696 3.164 -16.923 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.092 3.314 -18.099 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -3.685 4.514 -18.490 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -3.909 2.269 -18.891 1.00 0.00 N ATOM 0 H ARG A 174 -5.251 4.227 -12.222 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.401 5.980 -14.278 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.122 4.935 -13.437 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.867 5.916 -14.867 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.696 3.167 -14.308 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.903 3.576 -15.511 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.185 5.158 -16.545 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.001 4.471 -15.451 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.016 2.232 -16.661 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.835 5.324 -17.889 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -3.222 4.627 -19.392 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.231 1.346 -18.600 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -3.446 2.387 -19.792 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.185 7.290 -11.834 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.542 8.568 -11.224 1.00 0.00 C ATOM 2645 C GLU A 175 -5.301 9.351 -10.818 1.00 0.00 C ATOM 2646 O GLU A 175 -5.267 10.574 -10.947 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.447 8.376 -10.009 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.865 7.968 -10.359 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.847 8.364 -9.277 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.248 9.548 -9.253 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.199 7.512 -8.443 1.00 0.00 O ATOM 0 H GLU A 175 -6.454 6.469 -11.293 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.088 9.136 -11.977 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.011 7.617 -9.359 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.476 9.305 -9.439 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.155 8.433 -11.301 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.906 6.889 -10.510 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.286 8.644 -10.336 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.038 9.282 -9.922 1.00 0.00 C ATOM 2660 C ILE A 176 -2.430 10.088 -11.073 1.00 0.00 C ATOM 2661 O ILE A 176 -1.836 11.145 -10.856 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.017 8.238 -9.413 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.591 7.484 -8.208 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.697 8.906 -9.040 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.677 6.401 -7.679 1.00 0.00 C ATOM 0 H ILE A 176 -4.300 7.631 -10.222 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.274 9.961 -9.103 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.823 7.527 -10.216 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.797 8.196 -7.409 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.544 7.037 -8.490 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.005 8.152 -8.685 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.281 9.405 -9.916 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.870 9.640 -8.253 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.149 5.911 -6.827 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.491 5.667 -8.463 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.732 6.844 -7.365 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.606 9.599 -12.300 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.111 10.309 -13.477 1.00 0.00 C ATOM 2679 C ARG A 177 -2.808 11.657 -13.608 1.00 0.00 C ATOM 2680 O ARG A 177 -2.156 12.687 -13.769 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.327 9.493 -14.759 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.648 8.135 -14.752 1.00 0.00 C ATOM 2683 CD ARG A 177 -1.760 7.453 -16.104 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.274 6.075 -16.068 1.00 0.00 N ATOM 2685 CZ ARG A 177 -0.417 5.572 -16.956 1.00 0.00 C ATOM 2686 NH1 ARG A 177 0.028 6.315 -17.956 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -0.013 4.315 -16.856 1.00 0.00 N ATOM 0 H ARG A 177 -3.084 8.721 -12.503 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.040 10.461 -13.345 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.397 9.351 -14.911 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -1.958 10.067 -15.609 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.597 8.253 -14.488 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.100 7.505 -13.986 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.801 7.461 -16.428 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.191 8.018 -16.843 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.609 5.465 -15.322 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.285 7.281 -18.052 1.00 0.00 H new ATOM 0 HH12 ARG A 177 0.684 5.922 -18.631 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.358 3.727 -16.097 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.643 3.934 -17.538 1.00 0.00 H new ATOM 2701 N THR A 178 -4.132 11.642 -13.513 1.00 0.00 N ATOM 2702 CA THR A 178 -4.930 12.855 -13.618 1.00 0.00 C ATOM 2703 C THR A 178 -4.594 13.835 -12.492 1.00 0.00 C ATOM 2704 O THR A 178 -4.525 15.046 -12.707 1.00 0.00 O ATOM 2705 CB THR A 178 -6.431 12.519 -13.577 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.719 11.480 -14.522 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.277 13.745 -13.889 1.00 0.00 C ATOM 0 H THR A 178 -4.679 10.794 -13.362 1.00 0.00 H new ATOM 0 HA THR A 178 -4.692 13.325 -14.572 1.00 0.00 H new ATOM 0 HB THR A 178 -6.678 12.181 -12.571 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.675 11.267 -14.493 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.333 13.477 -13.853 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.075 14.524 -13.153 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.030 14.114 -14.885 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.371 13.305 -11.295 1.00 0.00 N ATOM 2716 CA LYS A 179 -3.995 14.130 -10.152 1.00 0.00 C ATOM 2717 C LYS A 179 -2.653 14.824 -10.397 1.00 0.00 C ATOM 2718 O LYS A 179 -2.507 16.018 -10.136 1.00 0.00 O ATOM 2719 CB LYS A 179 -3.928 13.290 -8.871 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.235 13.209 -8.085 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.365 12.549 -8.869 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.609 12.378 -8.005 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.752 11.794 -8.761 1.00 0.00 N ATOM 0 H LYS A 179 -4.444 12.308 -11.090 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.762 14.894 -10.027 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.615 12.279 -9.133 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.156 13.704 -8.222 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.065 12.650 -7.165 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.541 14.214 -7.795 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.606 13.154 -9.743 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.037 11.576 -9.235 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.373 11.736 -7.156 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.902 13.347 -7.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.613 12.344 -8.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.545 11.821 -9.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.897 10.808 -8.464 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.682 14.074 -10.919 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.358 14.626 -11.202 1.00 0.00 C ATOM 2739 C LYS A 180 -0.408 15.611 -12.357 1.00 0.00 C ATOM 2740 O LYS A 180 0.337 16.587 -12.374 1.00 0.00 O ATOM 2741 CB LYS A 180 0.648 13.518 -11.508 1.00 0.00 C ATOM 2742 CG LYS A 180 0.985 12.662 -10.301 1.00 0.00 C ATOM 2743 CD LYS A 180 2.078 11.657 -10.613 1.00 0.00 C ATOM 2744 CE LYS A 180 2.458 10.854 -9.377 1.00 0.00 C ATOM 2745 NZ LYS A 180 3.047 11.708 -8.313 1.00 0.00 N ATOM 0 H LYS A 180 -1.787 13.087 -11.153 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.032 15.156 -10.307 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.247 12.881 -12.296 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.564 13.965 -11.895 1.00 0.00 H new ATOM 0 HG2 LYS A 180 1.303 13.302 -9.478 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.091 12.135 -9.967 1.00 0.00 H new ATOM 0 HD2 LYS A 180 1.741 10.981 -11.399 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.956 12.178 -10.995 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.574 10.349 -8.988 1.00 0.00 H new ATOM 0 HE3 LYS A 180 3.172 10.078 -9.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.840 11.207 -7.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.391 12.596 -8.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 2.323 11.920 -7.597 1.00 0.00 H new ATOM 2759 N MET A 181 -1.277 15.349 -13.329 1.00 0.00 N ATOM 2760 CA MET A 181 -1.485 16.284 -14.430 1.00 0.00 C ATOM 2761 C MET A 181 -2.104 17.571 -13.912 1.00 0.00 C ATOM 2762 O MET A 181 -1.772 18.660 -14.380 1.00 0.00 O ATOM 2763 CB MET A 181 -2.393 15.684 -15.505 1.00 0.00 C ATOM 2764 CG MET A 181 -1.758 14.556 -16.299 1.00 0.00 C ATOM 2765 SD MET A 181 -2.854 13.923 -17.584 1.00 0.00 S ATOM 2766 CE MET A 181 -1.832 12.649 -18.319 1.00 0.00 C ATOM 0 H MET A 181 -1.845 14.503 -13.377 1.00 0.00 H new ATOM 0 HA MET A 181 -0.512 16.494 -14.875 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.302 15.313 -15.031 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.693 16.474 -16.194 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.834 14.911 -16.755 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.489 13.745 -15.622 1.00 0.00 H new ATOM 0 HE1 MET A 181 -2.371 12.180 -19.142 1.00 0.00 H new ATOM 0 HE2 MET A 181 -0.911 13.094 -18.695 1.00 0.00 H new ATOM 0 HE3 MET A 181 -1.592 11.897 -17.568 1.00 0.00 H new ATOM 2875 N THR B 394 28.761 -11.193 -7.486 1.00 0.00 N ATOM 2876 CA THR B 394 28.157 -9.871 -7.536 1.00 0.00 C ATOM 2877 C THR B 394 27.166 -9.694 -6.392 1.00 0.00 C ATOM 2878 O THR B 394 26.972 -8.589 -5.879 1.00 0.00 O ATOM 2879 CB THR B 394 27.442 -9.654 -8.881 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.294 -10.084 -9.947 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.075 -8.190 -9.082 1.00 0.00 C ATOM 0 HA THR B 394 28.951 -9.131 -7.435 1.00 0.00 H new ATOM 0 HB THR B 394 26.522 -10.238 -8.878 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.960 -10.713 -9.600 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.571 -8.070 -10.041 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.410 -7.868 -8.280 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.980 -7.583 -9.069 1.00 0.00 H new ATOM 2889 N GLN B 395 26.563 -10.803 -5.980 1.00 0.00 N ATOM 2890 CA GLN B 395 25.580 -10.794 -4.903 1.00 0.00 C ATOM 2891 C GLN B 395 26.220 -10.368 -3.584 1.00 0.00 C ATOM 2892 O GLN B 395 25.543 -9.838 -2.706 1.00 0.00 O ATOM 2893 CB GLN B 395 24.946 -12.174 -4.735 1.00 0.00 C ATOM 2894 CG GLN B 395 24.460 -12.789 -6.032 1.00 0.00 C ATOM 2895 CD GLN B 395 23.854 -14.165 -5.830 1.00 0.00 C ATOM 2896 OE1 GLN B 395 24.209 -14.883 -4.894 1.00 0.00 O ATOM 2897 NE2 GLN B 395 22.964 -14.553 -6.723 1.00 0.00 N ATOM 0 H GLN B 395 26.739 -11.725 -6.378 1.00 0.00 H new ATOM 0 HA GLN B 395 24.806 -10.075 -5.171 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.674 -12.844 -4.277 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.106 -12.096 -4.045 1.00 0.00 H new ATOM 0 HG2 GLN B 395 23.719 -12.132 -6.487 1.00 0.00 H new ATOM 0 HG3 GLN B 395 25.293 -12.861 -6.731 1.00 0.00 H new ATOM 0 HE21 GLN B 395 22.698 -13.927 -7.483 1.00 0.00 H new ATOM 0 HE22 GLN B 395 22.542 -15.479 -6.653 1.00 0.00 H new ATOM 2906 N ALA B 396 27.523 -10.610 -3.457 1.00 0.00 N ATOM 2907 CA ALA B 396 28.257 -10.313 -2.231 1.00 0.00 C ATOM 2908 C ALA B 396 28.086 -8.854 -1.816 1.00 0.00 C ATOM 2909 O ALA B 396 27.654 -8.560 -0.698 1.00 0.00 O ATOM 2910 CB ALA B 396 29.730 -10.635 -2.424 1.00 0.00 C ATOM 0 H ALA B 396 28.096 -11.015 -4.197 1.00 0.00 H new ATOM 0 HA ALA B 396 27.850 -10.934 -1.433 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.274 -10.412 -1.506 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.843 -11.692 -2.665 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.130 -10.032 -3.239 1.00 0.00 H new ATOM 2916 N GLY B 397 28.411 -7.948 -2.730 1.00 0.00 N ATOM 2917 CA GLY B 397 28.259 -6.534 -2.462 1.00 0.00 C ATOM 2918 C GLY B 397 26.808 -6.133 -2.302 1.00 0.00 C ATOM 2919 O GLY B 397 26.480 -5.296 -1.461 1.00 0.00 O ATOM 0 H GLY B 397 28.778 -8.170 -3.655 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.807 -6.277 -1.555 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.704 -5.962 -3.276 1.00 0.00 H new ATOM 2923 N ILE B 398 25.941 -6.739 -3.108 1.00 0.00 N ATOM 2924 CA ILE B 398 24.510 -6.468 -3.044 1.00 0.00 C ATOM 2925 C ILE B 398 23.961 -6.767 -1.649 1.00 0.00 C ATOM 2926 O ILE B 398 23.302 -5.927 -1.043 1.00 0.00 O ATOM 2927 CB ILE B 398 23.727 -7.307 -4.079 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.180 -6.973 -5.509 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.228 -7.079 -3.928 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.786 -5.584 -5.976 1.00 0.00 C ATOM 0 H ILE B 398 26.207 -7.424 -3.816 1.00 0.00 H new ATOM 0 HA ILE B 398 24.378 -5.410 -3.272 1.00 0.00 H new ATOM 0 HB ILE B 398 23.938 -8.360 -3.892 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.264 -7.070 -5.567 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.757 -7.708 -6.194 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.693 -7.678 -4.665 1.00 0.00 H new ATOM 0 HG22 ILE B 398 21.915 -7.372 -2.926 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.003 -6.024 -4.085 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.143 -5.428 -6.994 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.701 -5.487 -5.953 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.231 -4.839 -5.317 1.00 0.00 H new ATOM 2942 N LYS B 399 24.261 -7.962 -1.141 1.00 0.00 N ATOM 2943 CA LYS B 399 23.765 -8.400 0.161 1.00 0.00 C ATOM 2944 C LYS B 399 24.201 -7.454 1.273 1.00 0.00 C ATOM 2945 O LYS B 399 23.395 -7.073 2.122 1.00 0.00 O ATOM 2946 CB LYS B 399 24.252 -9.815 0.469 1.00 0.00 C ATOM 2947 CG LYS B 399 23.610 -10.882 -0.399 1.00 0.00 C ATOM 2948 CD LYS B 399 24.288 -12.230 -0.219 1.00 0.00 C ATOM 2949 CE LYS B 399 23.594 -13.316 -1.024 1.00 0.00 C ATOM 2950 NZ LYS B 399 22.270 -13.678 -0.453 1.00 0.00 N ATOM 0 H LYS B 399 24.849 -8.647 -1.616 1.00 0.00 H new ATOM 0 HA LYS B 399 22.676 -8.394 0.115 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.333 -9.854 0.338 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.049 -10.040 1.516 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.553 -10.969 -0.148 1.00 0.00 H new ATOM 0 HG3 LYS B 399 23.665 -10.583 -1.446 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.331 -12.158 -0.528 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.286 -12.501 0.837 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.464 -12.977 -2.052 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.228 -14.202 -1.058 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 21.886 -14.500 -0.961 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 22.379 -13.913 0.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 21.618 -12.874 -0.553 1.00 0.00 H new ATOM 2964 N GLU B 400 25.472 -7.075 1.261 1.00 0.00 N ATOM 2965 CA GLU B 400 26.000 -6.161 2.262 1.00 0.00 C ATOM 2966 C GLU B 400 25.328 -4.797 2.168 1.00 0.00 C ATOM 2967 O GLU B 400 24.975 -4.198 3.186 1.00 0.00 O ATOM 2968 CB GLU B 400 27.514 -6.018 2.109 1.00 0.00 C ATOM 2969 CG GLU B 400 28.278 -7.257 2.539 1.00 0.00 C ATOM 2970 CD GLU B 400 28.078 -7.574 4.008 1.00 0.00 C ATOM 2971 OE1 GLU B 400 28.815 -7.011 4.842 1.00 0.00 O ATOM 2972 OE2 GLU B 400 27.179 -8.376 4.329 1.00 0.00 O ATOM 0 H GLU B 400 26.155 -7.386 0.570 1.00 0.00 H new ATOM 0 HA GLU B 400 25.784 -6.578 3.246 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.748 -5.798 1.067 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.854 -5.167 2.699 1.00 0.00 H new ATOM 0 HG2 GLU B 400 27.955 -8.107 1.939 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.340 -7.113 2.342 1.00 0.00 H new ATOM 2979 N GLU B 401 25.133 -4.318 0.948 1.00 0.00 N ATOM 2980 CA GLU B 401 24.478 -3.037 0.737 1.00 0.00 C ATOM 2981 C GLU B 401 23.008 -3.125 1.140 1.00 0.00 C ATOM 2982 O GLU B 401 22.435 -2.164 1.656 1.00 0.00 O ATOM 2983 CB GLU B 401 24.632 -2.601 -0.721 1.00 0.00 C ATOM 2984 CG GLU B 401 24.167 -1.180 -0.988 1.00 0.00 C ATOM 2985 CD GLU B 401 24.880 -0.556 -2.168 1.00 0.00 C ATOM 2986 OE1 GLU B 401 24.431 -0.756 -3.314 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.903 0.132 -1.945 1.00 0.00 O ATOM 0 H GLU B 401 25.418 -4.795 0.093 1.00 0.00 H new ATOM 0 HA GLU B 401 24.953 -2.283 1.365 1.00 0.00 H new ATOM 0 HB2 GLU B 401 25.680 -2.691 -1.009 1.00 0.00 H new ATOM 0 HB3 GLU B 401 24.067 -3.284 -1.356 1.00 0.00 H new ATOM 0 HG2 GLU B 401 23.093 -1.180 -1.174 1.00 0.00 H new ATOM 0 HG3 GLU B 401 24.337 -0.571 -0.100 1.00 0.00 H new ATOM 2994 N ILE B 402 22.410 -4.296 0.920 1.00 0.00 N ATOM 2995 CA ILE B 402 21.054 -4.571 1.377 1.00 0.00 C ATOM 2996 C ILE B 402 20.953 -4.375 2.887 1.00 0.00 C ATOM 2997 O ILE B 402 20.094 -3.636 3.365 1.00 0.00 O ATOM 2998 CB ILE B 402 20.603 -6.005 1.007 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.307 -6.103 -0.492 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.389 -6.415 1.823 1.00 0.00 C ATOM 3001 CD1 ILE B 402 19.906 -7.489 -0.946 1.00 0.00 C ATOM 0 H ILE B 402 22.849 -5.072 0.425 1.00 0.00 H new ATOM 0 HA ILE B 402 20.392 -3.867 0.872 1.00 0.00 H new ATOM 0 HB ILE B 402 21.416 -6.692 1.242 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.509 -5.404 -0.742 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.190 -5.790 -1.048 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.089 -7.426 1.547 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.638 -6.387 2.884 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.568 -5.726 1.625 1.00 0.00 H new ATOM 0 HD11 ILE B 402 19.713 -7.479 -2.019 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.712 -8.190 -0.729 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.004 -7.798 -0.418 1.00 0.00 H new ATOM 3013 N ARG B 403 21.861 -5.011 3.622 1.00 0.00 N ATOM 3014 CA ARG B 403 21.873 -4.920 5.080 1.00 0.00 C ATOM 3015 C ARG B 403 22.036 -3.471 5.528 1.00 0.00 C ATOM 3016 O ARG B 403 21.493 -3.062 6.555 1.00 0.00 O ATOM 3017 CB ARG B 403 23.001 -5.776 5.665 1.00 0.00 C ATOM 3018 CG ARG B 403 22.958 -7.227 5.216 1.00 0.00 C ATOM 3019 CD ARG B 403 21.643 -7.896 5.582 1.00 0.00 C ATOM 3020 NE ARG B 403 21.477 -8.027 7.028 1.00 0.00 N ATOM 3021 CZ ARG B 403 20.531 -8.767 7.603 1.00 0.00 C ATOM 3022 NH1 ARG B 403 19.661 -9.439 6.860 1.00 0.00 N ATOM 3023 NH2 ARG B 403 20.458 -8.834 8.925 1.00 0.00 N ATOM 0 H ARG B 403 22.600 -5.596 3.232 1.00 0.00 H new ATOM 0 HA ARG B 403 20.919 -5.296 5.449 1.00 0.00 H new ATOM 0 HB2 ARG B 403 23.960 -5.344 5.379 1.00 0.00 H new ATOM 0 HB3 ARG B 403 22.947 -5.739 6.753 1.00 0.00 H new ATOM 0 HG2 ARG B 403 23.103 -7.277 4.137 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.783 -7.773 5.674 1.00 0.00 H new ATOM 0 HD2 ARG B 403 20.816 -7.316 5.174 1.00 0.00 H new ATOM 0 HD3 ARG B 403 21.598 -8.883 5.121 1.00 0.00 H new ATOM 0 HE ARG B 403 22.124 -7.521 7.633 1.00 0.00 H new ATOM 0 HH11 ARG B 403 19.715 -9.390 5.843 1.00 0.00 H new ATOM 0 HH12 ARG B 403 18.939 -10.004 7.306 1.00 0.00 H new ATOM 0 HH21 ARG B 403 21.126 -8.319 9.499 1.00 0.00 H new ATOM 0 HH22 ARG B 403 19.734 -9.400 9.368 1.00 0.00 H new ATOM 3037 N ARG B 404 22.776 -2.698 4.740 1.00 0.00 N ATOM 3038 CA ARG B 404 22.980 -1.284 5.020 1.00 0.00 C ATOM 3039 C ARG B 404 21.665 -0.521 4.893 1.00 0.00 C ATOM 3040 O ARG B 404 21.294 0.237 5.785 1.00 0.00 O ATOM 3041 CB ARG B 404 24.010 -0.698 4.053 1.00 0.00 C ATOM 3042 CG ARG B 404 24.448 0.718 4.400 1.00 0.00 C ATOM 3043 CD ARG B 404 25.393 1.275 3.345 1.00 0.00 C ATOM 3044 NE ARG B 404 26.478 0.340 3.030 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.817 -0.006 1.785 1.00 0.00 C ATOM 3046 NH1 ARG B 404 26.248 0.605 0.750 1.00 0.00 N ATOM 3047 NH2 ARG B 404 27.745 -0.934 1.577 1.00 0.00 N ATOM 0 H ARG B 404 23.246 -3.031 3.898 1.00 0.00 H new ATOM 0 HA ARG B 404 23.350 -1.185 6.041 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.887 -1.345 4.036 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.592 -0.702 3.046 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.573 1.362 4.485 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.941 0.721 5.372 1.00 0.00 H new ATOM 0 HD2 ARG B 404 24.832 1.498 2.437 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.816 2.216 3.698 1.00 0.00 H new ATOM 0 HE ARG B 404 27.002 -0.068 3.804 1.00 0.00 H new ATOM 0 HH11 ARG B 404 25.554 1.336 0.908 1.00 0.00 H new ATOM 0 HH12 ARG B 404 26.505 0.343 -0.202 1.00 0.00 H new ATOM 0 HH21 ARG B 404 28.202 -1.385 2.370 1.00 0.00 H new ATOM 0 HH22 ARG B 404 28.001 -1.195 0.625 1.00 0.00 H new ATOM 3061 N GLN B 405 20.950 -0.750 3.795 1.00 0.00 N ATOM 3062 CA GLN B 405 19.719 -0.016 3.521 1.00 0.00 C ATOM 3063 C GLN B 405 18.611 -0.440 4.470 1.00 0.00 C ATOM 3064 O GLN B 405 17.812 0.385 4.910 1.00 0.00 O ATOM 3065 CB GLN B 405 19.278 -0.210 2.069 1.00 0.00 C ATOM 3066 CG GLN B 405 20.281 0.320 1.058 1.00 0.00 C ATOM 3067 CD GLN B 405 20.484 1.824 1.155 1.00 0.00 C ATOM 3068 OE1 GLN B 405 21.567 2.334 0.871 1.00 0.00 O ATOM 3069 NE2 GLN B 405 19.444 2.547 1.548 1.00 0.00 N ATOM 0 H GLN B 405 21.201 -1.436 3.083 1.00 0.00 H new ATOM 0 HA GLN B 405 19.922 1.043 3.680 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.115 -1.272 1.885 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.322 0.290 1.918 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.238 -0.181 1.207 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.943 0.069 0.053 1.00 0.00 H new ATOM 0 HE21 GLN B 405 18.561 2.089 1.775 1.00 0.00 H new ATOM 0 HE22 GLN B 405 19.527 3.561 1.623 1.00 0.00 H new ATOM 3078 N GLU B 406 18.574 -1.727 4.796 1.00 0.00 N ATOM 3079 CA GLU B 406 17.614 -2.236 5.763 1.00 0.00 C ATOM 3080 C GLU B 406 17.844 -1.568 7.114 1.00 0.00 C ATOM 3081 O GLU B 406 16.899 -1.219 7.816 1.00 0.00 O ATOM 3082 CB GLU B 406 17.720 -3.761 5.881 1.00 0.00 C ATOM 3083 CG GLU B 406 17.360 -4.486 4.591 1.00 0.00 C ATOM 3084 CD GLU B 406 17.343 -6.000 4.711 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.271 -6.566 5.325 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.413 -6.630 4.151 1.00 0.00 O ATOM 0 H GLU B 406 19.197 -2.434 4.405 1.00 0.00 H new ATOM 0 HA GLU B 406 16.606 -1.999 5.421 1.00 0.00 H new ATOM 0 HB2 GLU B 406 18.737 -4.027 6.169 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.062 -4.104 6.680 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.378 -4.148 4.259 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.073 -4.202 3.817 1.00 0.00 H new ATOM 3093 N PHE B 407 19.111 -1.361 7.453 1.00 0.00 N ATOM 3094 CA PHE B 407 19.473 -0.668 8.679 1.00 0.00 C ATOM 3095 C PHE B 407 19.157 0.820 8.582 1.00 0.00 C ATOM 3096 O PHE B 407 18.636 1.407 9.527 1.00 0.00 O ATOM 3097 CB PHE B 407 20.955 -0.865 8.988 1.00 0.00 C ATOM 3098 CG PHE B 407 21.412 -0.126 10.210 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.058 -0.563 11.476 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.193 1.012 10.091 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.475 0.123 12.599 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.614 1.699 11.210 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.255 1.254 12.466 1.00 0.00 C ATOM 0 H PHE B 407 19.906 -1.666 6.892 1.00 0.00 H new ATOM 0 HA PHE B 407 18.881 -1.094 9.489 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.153 -1.929 9.121 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.544 -0.536 8.132 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.450 -1.449 11.585 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.475 1.365 9.110 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.191 -0.225 13.581 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.224 2.584 11.104 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.584 1.790 13.344 1.00 0.00 H new ATOM 3113 N LEU B 408 19.479 1.424 7.440 1.00 0.00 N ATOM 3114 CA LEU B 408 19.200 2.840 7.219 1.00 0.00 C ATOM 3115 C LEU B 408 17.716 3.118 7.390 1.00 0.00 C ATOM 3116 O LEU B 408 17.323 4.060 8.083 1.00 0.00 O ATOM 3117 CB LEU B 408 19.647 3.279 5.817 1.00 0.00 C ATOM 3118 CG LEU B 408 21.158 3.234 5.565 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.483 3.748 4.172 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.900 4.042 6.615 1.00 0.00 C ATOM 0 H LEU B 408 19.932 0.956 6.655 1.00 0.00 H new ATOM 0 HA LEU B 408 19.763 3.410 7.958 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.154 2.644 5.081 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.297 4.297 5.645 1.00 0.00 H new ATOM 0 HG LEU B 408 21.485 2.197 5.635 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.560 3.708 4.012 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.983 3.127 3.429 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.139 4.778 4.075 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.971 3.997 6.418 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.567 5.079 6.578 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.695 3.630 7.603 1.00 0.00 H new ATOM 3132 N LEU B 409 16.897 2.274 6.781 1.00 0.00 N ATOM 3133 CA LEU B 409 15.457 2.442 6.846 1.00 0.00 C ATOM 3134 C LEU B 409 14.944 2.102 8.243 1.00 0.00 C ATOM 3135 O LEU B 409 14.039 2.760 8.759 1.00 0.00 O ATOM 3136 CB LEU B 409 14.756 1.589 5.776 1.00 0.00 C ATOM 3137 CG LEU B 409 13.233 1.678 5.789 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.782 2.992 5.185 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.609 0.505 5.050 1.00 0.00 C ATOM 0 H LEU B 409 17.206 1.468 6.238 1.00 0.00 H new ATOM 0 HA LEU B 409 15.223 3.487 6.642 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.116 1.894 4.794 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.047 0.547 5.913 1.00 0.00 H new ATOM 0 HG LEU B 409 12.897 1.634 6.825 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.693 3.044 5.200 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.193 3.819 5.764 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.135 3.059 4.156 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.523 0.595 5.076 1.00 0.00 H new ATOM 0 HD22 LEU B 409 12.949 0.505 4.014 1.00 0.00 H new ATOM 0 HD23 LEU B 409 12.907 -0.427 5.530 1.00 0.00 H new ATOM 3151 N ASN B 410 15.546 1.093 8.865 1.00 0.00 N ATOM 3152 CA ASN B 410 15.150 0.673 10.206 1.00 0.00 C ATOM 3153 C ASN B 410 15.497 1.742 11.237 1.00 0.00 C ATOM 3154 O ASN B 410 14.695 2.048 12.115 1.00 0.00 O ATOM 3155 CB ASN B 410 15.832 -0.639 10.596 1.00 0.00 C ATOM 3156 CG ASN B 410 15.311 -1.184 11.914 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.139 -1.007 12.253 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.179 -1.838 12.668 1.00 0.00 N ATOM 0 H ASN B 410 16.310 0.551 8.462 1.00 0.00 H new ATOM 0 HA ASN B 410 14.070 0.524 10.192 1.00 0.00 H new ATOM 0 HB2 ASN B 410 15.672 -1.378 9.810 1.00 0.00 H new ATOM 0 HB3 ASN B 410 16.908 -0.480 10.670 1.00 0.00 H new ATOM 0 HD21 ASN B 410 15.887 -2.219 13.568 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.140 -1.962 12.349 1.00 0.00 H new ATOM 3165 N SER B 411 16.689 2.317 11.119 1.00 0.00 N ATOM 3166 CA SER B 411 17.155 3.316 12.070 1.00 0.00 C ATOM 3167 C SER B 411 16.242 4.537 12.048 1.00 0.00 C ATOM 3168 O SER B 411 15.879 5.066 13.099 1.00 0.00 O ATOM 3169 CB SER B 411 18.603 3.714 11.765 1.00 0.00 C ATOM 3170 OG SER B 411 19.159 4.467 12.832 1.00 0.00 O ATOM 0 H SER B 411 17.351 2.107 10.372 1.00 0.00 H new ATOM 0 HA SER B 411 17.125 2.884 13.070 1.00 0.00 H new ATOM 0 HB2 SER B 411 19.202 2.819 11.596 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.637 4.299 10.846 1.00 0.00 H new ATOM 0 HG SER B 411 20.084 4.708 12.615 1.00 0.00 H new ATOM 3176 N LEU B 412 15.852 4.964 10.853 1.00 0.00 N ATOM 3177 CA LEU B 412 14.894 6.053 10.706 1.00 0.00 C ATOM 3178 C LEU B 412 13.540 5.656 11.294 1.00 0.00 C ATOM 3179 O LEU B 412 12.856 6.471 11.913 1.00 0.00 O ATOM 3180 CB LEU B 412 14.744 6.426 9.235 1.00 0.00 C ATOM 3181 CG LEU B 412 15.900 7.228 8.637 1.00 0.00 C ATOM 3182 CD1 LEU B 412 15.871 7.138 7.122 1.00 0.00 C ATOM 3183 CD2 LEU B 412 15.811 8.683 9.067 1.00 0.00 C ATOM 0 H LEU B 412 16.184 4.573 9.972 1.00 0.00 H new ATOM 0 HA LEU B 412 15.266 6.920 11.251 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.623 5.510 8.657 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.826 7.002 9.116 1.00 0.00 H new ATOM 0 HG LEU B 412 16.838 6.808 9.001 1.00 0.00 H new ATOM 0 HD11 LEU B 412 16.699 7.713 6.707 1.00 0.00 H new ATOM 0 HD12 LEU B 412 15.965 6.096 6.818 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.928 7.541 6.752 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.640 9.242 8.634 1.00 0.00 H new ATOM 0 HD22 LEU B 412 14.868 9.107 8.722 1.00 0.00 H new ATOM 0 HD23 LEU B 412 15.860 8.745 10.154 1.00 0.00 H new ATOM 3195 N HIS B 413 13.172 4.389 11.107 1.00 0.00 N ATOM 3196 CA HIS B 413 11.944 3.846 11.690 1.00 0.00 C ATOM 3197 C HIS B 413 11.993 3.910 13.216 1.00 0.00 C ATOM 3198 O HIS B 413 10.970 4.090 13.869 1.00 0.00 O ATOM 3199 CB HIS B 413 11.715 2.392 11.242 1.00 0.00 C ATOM 3200 CG HIS B 413 11.103 2.245 9.881 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.481 1.085 9.462 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.013 3.109 8.843 1.00 0.00 C ATOM 3203 CE1 HIS B 413 10.034 1.248 8.229 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.345 2.464 7.835 1.00 0.00 N ATOM 0 H HIS B 413 13.707 3.718 10.556 1.00 0.00 H new ATOM 0 HA HIS B 413 11.114 4.457 11.335 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.670 1.868 11.254 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.071 1.899 11.970 1.00 0.00 H new ATOM 0 HD1 HIS B 413 10.382 0.235 10.017 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.396 4.118 8.814 1.00 0.00 H new ATOM 0 HE1 HIS B 413 9.504 0.510 7.645 1.00 0.00 H new ATOM 3213 N ARG B 414 13.189 3.753 13.775 1.00 0.00 N ATOM 3214 CA ARG B 414 13.375 3.797 15.223 1.00 0.00 C ATOM 3215 C ARG B 414 13.277 5.229 15.743 1.00 0.00 C ATOM 3216 O ARG B 414 12.635 5.486 16.761 1.00 0.00 O ATOM 3217 CB ARG B 414 14.730 3.198 15.613 1.00 0.00 C ATOM 3218 CG ARG B 414 14.898 1.740 15.216 1.00 0.00 C ATOM 3219 CD ARG B 414 16.248 1.197 15.654 1.00 0.00 C ATOM 3220 NE ARG B 414 17.362 1.986 15.122 1.00 0.00 N ATOM 3221 CZ ARG B 414 18.618 1.894 15.563 1.00 0.00 C ATOM 3222 NH1 ARG B 414 18.923 1.036 16.528 1.00 0.00 N ATOM 3223 NH2 ARG B 414 19.568 2.652 15.030 1.00 0.00 N ATOM 0 H ARG B 414 14.047 3.594 13.246 1.00 0.00 H new ATOM 0 HA ARG B 414 12.581 3.205 15.677 1.00 0.00 H new ATOM 0 HB2 ARG B 414 15.522 3.784 15.148 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.858 3.287 16.692 1.00 0.00 H new ATOM 0 HG2 ARG B 414 14.102 1.145 15.665 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.798 1.642 14.135 1.00 0.00 H new ATOM 0 HD2 ARG B 414 16.298 1.189 16.743 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.347 0.163 15.323 1.00 0.00 H new ATOM 0 HE ARG B 414 17.166 2.645 14.369 1.00 0.00 H new ATOM 0 HH11 ARG B 414 18.197 0.446 16.934 1.00 0.00 H new ATOM 0 HH12 ARG B 414 19.884 0.967 16.864 1.00 0.00 H new ATOM 0 HH21 ARG B 414 19.339 3.306 14.282 1.00 0.00 H new ATOM 0 HH22 ARG B 414 20.528 2.580 15.368 1.00 0.00 H new ATOM 3237 N ASP B 415 13.911 6.151 15.025 1.00 0.00 N ATOM 3238 CA ASP B 415 13.953 7.564 15.418 1.00 0.00 C ATOM 3239 C ASP B 415 12.547 8.144 15.516 1.00 0.00 C ATOM 3240 O ASP B 415 12.163 8.709 16.540 1.00 0.00 O ATOM 3241 CB ASP B 415 14.790 8.366 14.409 1.00 0.00 C ATOM 3242 CG ASP B 415 14.861 9.854 14.724 1.00 0.00 C ATOM 3243 OD1 ASP B 415 15.129 10.212 15.888 1.00 0.00 O ATOM 3244 OD2 ASP B 415 14.686 10.670 13.789 1.00 0.00 O ATOM 0 H ASP B 415 14.409 5.946 14.159 1.00 0.00 H new ATOM 0 HA ASP B 415 14.418 7.633 16.401 1.00 0.00 H new ATOM 0 HB2 ASP B 415 15.801 7.960 14.384 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.368 8.234 13.413 1.00 0.00 H new ATOM 3249 N LEU B 416 11.765 7.961 14.462 1.00 0.00 N ATOM 3250 CA LEU B 416 10.416 8.518 14.401 1.00 0.00 C ATOM 3251 C LEU B 416 9.469 7.812 15.365 1.00 0.00 C ATOM 3252 O LEU B 416 8.487 8.394 15.829 1.00 0.00 O ATOM 3253 CB LEU B 416 9.866 8.420 12.980 1.00 0.00 C ATOM 3254 CG LEU B 416 10.678 9.165 11.924 1.00 0.00 C ATOM 3255 CD1 LEU B 416 9.981 9.108 10.577 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.902 10.604 12.348 1.00 0.00 C ATOM 0 H LEU B 416 12.039 7.431 13.635 1.00 0.00 H new ATOM 0 HA LEU B 416 10.483 9.565 14.697 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.810 7.368 12.699 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.847 8.806 12.973 1.00 0.00 H new ATOM 0 HG LEU B 416 11.649 8.678 11.827 1.00 0.00 H new ATOM 0 HD11 LEU B 416 10.575 9.645 9.837 1.00 0.00 H new ATOM 0 HD12 LEU B 416 9.870 8.068 10.269 1.00 0.00 H new ATOM 0 HD13 LEU B 416 8.997 9.570 10.657 1.00 0.00 H new ATOM 0 HD21 LEU B 416 11.483 11.122 11.585 1.00 0.00 H new ATOM 0 HD22 LEU B 416 9.940 11.101 12.472 1.00 0.00 H new ATOM 0 HD23 LEU B 416 11.445 10.625 13.293 1.00 0.00 H new ATOM 3268 N GLN B 417 9.767 6.555 15.668 1.00 0.00 N ATOM 3269 CA GLN B 417 8.909 5.753 16.531 1.00 0.00 C ATOM 3270 C GLN B 417 9.024 6.224 17.978 1.00 0.00 C ATOM 3271 O GLN B 417 8.221 5.847 18.831 1.00 0.00 O ATOM 3272 CB GLN B 417 9.287 4.276 16.424 1.00 0.00 C ATOM 3273 CG GLN B 417 8.188 3.324 16.878 1.00 0.00 C ATOM 3274 CD GLN B 417 8.656 1.879 16.978 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.149 1.113 17.792 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.619 1.493 16.152 1.00 0.00 N ATOM 0 H GLN B 417 10.597 6.068 15.329 1.00 0.00 H new ATOM 0 HA GLN B 417 7.876 5.875 16.207 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.545 4.051 15.389 1.00 0.00 H new ATOM 0 HB3 GLN B 417 10.181 4.095 17.022 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.814 3.647 17.850 1.00 0.00 H new ATOM 0 HG3 GLN B 417 7.353 3.382 16.180 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.018 2.157 15.488 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.961 0.532 16.181 1.00 0.00 H new ATOM 3285 N GLY B 418 10.021 7.058 18.244 1.00 0.00 N ATOM 3286 CA GLY B 418 10.197 7.605 19.571 1.00 0.00 C ATOM 3287 C GLY B 418 9.323 8.822 19.816 1.00 0.00 C ATOM 3288 O GLY B 418 9.365 9.415 20.895 1.00 0.00 O ATOM 0 H GLY B 418 10.712 7.365 17.560 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.964 6.839 20.311 1.00 0.00 H new ATOM 0 HA3 GLY B 418 11.243 7.878 19.713 1.00 0.00 H new ATOM 3292 N GLY B 419 8.535 9.201 18.816 1.00 0.00 N ATOM 3293 CA GLY B 419 7.632 10.327 18.971 1.00 0.00 C ATOM 3294 C GLY B 419 8.116 11.557 18.234 1.00 0.00 C ATOM 3295 O GLY B 419 7.386 12.536 18.092 1.00 0.00 O ATOM 0 H GLY B 419 8.505 8.750 17.902 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.644 10.051 18.603 1.00 0.00 H new ATOM 0 HA3 GLY B 419 7.524 10.560 20.030 1.00 0.00 H new ATOM 3299 N ILE B 420 9.345 11.498 17.755 1.00 0.00 N ATOM 3300 CA ILE B 420 9.944 12.613 17.039 1.00 0.00 C ATOM 3301 C ILE B 420 9.627 12.494 15.554 1.00 0.00 C ATOM 3302 O ILE B 420 9.571 11.387 15.025 1.00 0.00 O ATOM 3303 CB ILE B 420 11.478 12.631 17.229 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.832 12.555 18.718 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.088 13.879 16.599 1.00 0.00 C ATOM 3306 CD1 ILE B 420 13.320 12.489 18.992 1.00 0.00 C ATOM 0 H ILE B 420 9.953 10.684 17.849 1.00 0.00 H new ATOM 0 HA ILE B 420 9.530 13.539 17.439 1.00 0.00 H new ATOM 0 HB ILE B 420 11.895 11.758 16.727 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.417 13.426 19.225 1.00 0.00 H new ATOM 0 HG13 ILE B 420 11.353 11.677 19.151 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.168 13.870 16.745 1.00 0.00 H new ATOM 0 HG22 ILE B 420 11.867 13.893 15.532 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.666 14.767 17.069 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.490 12.437 20.067 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.739 11.603 18.515 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.804 13.380 18.591 1.00 0.00 H new ATOM 3318 N LYS B 421 9.394 13.616 14.889 1.00 0.00 N ATOM 3319 CA LYS B 421 9.189 13.603 13.448 1.00 0.00 C ATOM 3320 C LYS B 421 9.660 14.897 12.800 1.00 0.00 C ATOM 3321 O LYS B 421 9.641 15.964 13.411 1.00 0.00 O ATOM 3322 CB LYS B 421 7.723 13.357 13.086 1.00 0.00 C ATOM 3323 CG LYS B 421 6.739 14.268 13.804 1.00 0.00 C ATOM 3324 CD LYS B 421 5.543 14.608 12.922 1.00 0.00 C ATOM 3325 CE LYS B 421 4.921 13.371 12.285 1.00 0.00 C ATOM 3326 NZ LYS B 421 4.316 12.461 13.291 1.00 0.00 N ATOM 0 H LYS B 421 9.342 14.539 15.319 1.00 0.00 H new ATOM 0 HA LYS B 421 9.788 12.779 13.061 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.600 13.485 12.011 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.474 12.321 13.314 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.393 13.783 14.717 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.244 15.186 14.103 1.00 0.00 H new ATOM 0 HD2 LYS B 421 4.790 15.124 13.518 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.857 15.298 12.139 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.157 13.678 11.571 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.684 12.832 11.723 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.721 11.757 12.809 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 5.070 11.975 13.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 3.733 13.013 13.952 1.00 0.00 H new ATOM 3340 N ASP B 422 10.100 14.774 11.558 1.00 0.00 N ATOM 3341 CA ASP B 422 10.506 15.910 10.746 1.00 0.00 C ATOM 3342 C ASP B 422 10.193 15.596 9.290 1.00 0.00 C ATOM 3343 O ASP B 422 9.987 14.431 8.944 1.00 0.00 O ATOM 3344 CB ASP B 422 12.001 16.201 10.925 1.00 0.00 C ATOM 3345 CG ASP B 422 12.476 17.348 10.058 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.294 18.513 10.456 1.00 0.00 O ATOM 3347 OD2 ASP B 422 13.020 17.082 8.969 1.00 0.00 O ATOM 0 H ASP B 422 10.186 13.876 11.081 1.00 0.00 H new ATOM 0 HA ASP B 422 9.960 16.799 11.060 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.200 16.434 11.971 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.574 15.306 10.683 1.00 0.00 H new ATOM 3352 N LEU B 423 10.164 16.608 8.439 1.00 0.00 N ATOM 3353 CA LEU B 423 9.811 16.408 7.040 1.00 0.00 C ATOM 3354 C LEU B 423 10.902 15.640 6.307 1.00 0.00 C ATOM 3355 O LEU B 423 10.618 14.853 5.408 1.00 0.00 O ATOM 3356 CB LEU B 423 9.544 17.744 6.335 1.00 0.00 C ATOM 3357 CG LEU B 423 8.255 18.472 6.736 1.00 0.00 C ATOM 3358 CD1 LEU B 423 8.363 19.060 8.136 1.00 0.00 C ATOM 3359 CD2 LEU B 423 7.930 19.556 5.723 1.00 0.00 C ATOM 0 H LEU B 423 10.379 17.573 8.689 1.00 0.00 H new ATOM 0 HA LEU B 423 8.894 15.819 7.017 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.387 18.408 6.527 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.517 17.565 5.260 1.00 0.00 H new ATOM 0 HG LEU B 423 7.443 17.744 6.746 1.00 0.00 H new ATOM 0 HD11 LEU B 423 7.433 19.569 8.390 1.00 0.00 H new ATOM 0 HD12 LEU B 423 8.546 18.260 8.853 1.00 0.00 H new ATOM 0 HD13 LEU B 423 9.187 19.772 8.169 1.00 0.00 H new ATOM 0 HD21 LEU B 423 7.013 20.066 6.018 1.00 0.00 H new ATOM 0 HD22 LEU B 423 8.749 20.275 5.684 1.00 0.00 H new ATOM 0 HD23 LEU B 423 7.795 19.106 4.739 1.00 0.00 H new ATOM 3371 N SER B 424 12.148 15.844 6.711 1.00 0.00 N ATOM 3372 CA SER B 424 13.262 15.139 6.099 1.00 0.00 C ATOM 3373 C SER B 424 13.143 13.644 6.374 1.00 0.00 C ATOM 3374 O SER B 424 13.529 12.815 5.550 1.00 0.00 O ATOM 3375 CB SER B 424 14.597 15.673 6.636 1.00 0.00 C ATOM 3376 OG SER B 424 15.695 15.156 5.900 1.00 0.00 O ATOM 0 H SER B 424 12.411 16.489 7.456 1.00 0.00 H new ATOM 0 HA SER B 424 13.233 15.306 5.022 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.602 16.762 6.584 1.00 0.00 H new ATOM 0 HB3 SER B 424 14.702 15.404 7.687 1.00 0.00 H new ATOM 0 HG SER B 424 16.531 15.515 6.264 1.00 0.00 H new ATOM 3382 N LYS B 425 12.577 13.307 7.530 1.00 0.00 N ATOM 3383 CA LYS B 425 12.457 11.918 7.953 1.00 0.00 C ATOM 3384 C LYS B 425 11.561 11.144 7.013 1.00 0.00 C ATOM 3385 O LYS B 425 11.945 10.110 6.471 1.00 0.00 O ATOM 3386 CB LYS B 425 11.827 11.846 9.332 1.00 0.00 C ATOM 3387 CG LYS B 425 12.360 12.856 10.314 1.00 0.00 C ATOM 3388 CD LYS B 425 13.701 12.448 10.879 1.00 0.00 C ATOM 3389 CE LYS B 425 14.121 13.412 11.962 1.00 0.00 C ATOM 3390 NZ LYS B 425 15.354 12.970 12.659 1.00 0.00 N ATOM 0 H LYS B 425 12.193 13.982 8.192 1.00 0.00 H new ATOM 0 HA LYS B 425 13.460 11.491 7.957 1.00 0.00 H new ATOM 0 HB2 LYS B 425 10.750 11.986 9.234 1.00 0.00 H new ATOM 0 HB3 LYS B 425 11.983 10.846 9.737 1.00 0.00 H new ATOM 0 HG2 LYS B 425 12.454 13.824 9.822 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.647 12.980 11.129 1.00 0.00 H new ATOM 0 HD2 LYS B 425 13.642 11.437 11.283 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.449 12.431 10.086 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.286 14.397 11.525 1.00 0.00 H new ATOM 0 HE3 LYS B 425 13.313 13.516 12.687 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 15.847 13.798 13.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 15.102 12.319 13.430 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 15.978 12.483 11.985 1.00 0.00 H new ATOM 3404 N GLU B 426 10.360 11.668 6.825 1.00 0.00 N ATOM 3405 CA GLU B 426 9.343 10.986 6.030 1.00 0.00 C ATOM 3406 C GLU B 426 9.770 10.870 4.571 1.00 0.00 C ATOM 3407 O GLU B 426 9.509 9.854 3.921 1.00 0.00 O ATOM 3408 CB GLU B 426 7.994 11.699 6.143 1.00 0.00 C ATOM 3409 CG GLU B 426 8.023 13.153 5.709 1.00 0.00 C ATOM 3410 CD GLU B 426 6.662 13.801 5.781 1.00 0.00 C ATOM 3411 OE1 GLU B 426 5.904 13.713 4.793 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.343 14.400 6.828 1.00 0.00 O ATOM 0 H GLU B 426 10.063 12.564 7.211 1.00 0.00 H new ATOM 0 HA GLU B 426 9.231 9.978 6.428 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.261 11.165 5.538 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.653 11.646 7.177 1.00 0.00 H new ATOM 0 HG2 GLU B 426 8.719 13.704 6.341 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.400 13.217 4.688 1.00 0.00 H new ATOM 3419 N GLU B 427 10.445 11.898 4.067 1.00 0.00 N ATOM 3420 CA GLU B 427 10.937 11.878 2.699 1.00 0.00 C ATOM 3421 C GLU B 427 11.999 10.796 2.550 1.00 0.00 C ATOM 3422 O GLU B 427 11.922 9.956 1.651 1.00 0.00 O ATOM 3423 CB GLU B 427 11.513 13.238 2.299 1.00 0.00 C ATOM 3424 CG GLU B 427 10.487 14.361 2.288 1.00 0.00 C ATOM 3425 CD GLU B 427 11.059 15.675 1.791 1.00 0.00 C ATOM 3426 OE1 GLU B 427 11.695 16.392 2.587 1.00 0.00 O ATOM 3427 OE2 GLU B 427 10.874 15.994 0.597 1.00 0.00 O ATOM 0 H GLU B 427 10.662 12.750 4.584 1.00 0.00 H new ATOM 0 HA GLU B 427 10.100 11.659 2.036 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.316 13.499 2.989 1.00 0.00 H new ATOM 0 HB3 GLU B 427 11.958 13.156 1.308 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.647 14.073 1.656 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.095 14.499 3.296 1.00 0.00 H new ATOM 3434 N ARG B 428 12.970 10.801 3.465 1.00 0.00 N ATOM 3435 CA ARG B 428 14.041 9.811 3.450 1.00 0.00 C ATOM 3436 C ARG B 428 13.476 8.408 3.613 1.00 0.00 C ATOM 3437 O ARG B 428 13.929 7.473 2.959 1.00 0.00 O ATOM 3438 CB ARG B 428 15.062 10.076 4.562 1.00 0.00 C ATOM 3439 CG ARG B 428 15.907 11.324 4.359 1.00 0.00 C ATOM 3440 CD ARG B 428 16.771 11.224 3.114 1.00 0.00 C ATOM 3441 NE ARG B 428 17.668 12.372 2.979 1.00 0.00 N ATOM 3442 CZ ARG B 428 17.865 13.046 1.848 1.00 0.00 C ATOM 3443 NH1 ARG B 428 17.175 12.742 0.754 1.00 0.00 N ATOM 3444 NH2 ARG B 428 18.734 14.047 1.828 1.00 0.00 N ATOM 0 H ARG B 428 13.034 11.480 4.224 1.00 0.00 H new ATOM 0 HA ARG B 428 14.544 9.892 2.486 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.533 10.162 5.511 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.724 9.214 4.643 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.256 12.195 4.281 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.543 11.478 5.231 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.359 10.307 3.153 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.132 11.157 2.233 1.00 0.00 H new ATOM 0 HE ARG B 428 18.177 12.677 3.808 1.00 0.00 H new ATOM 0 HH11 ARG B 428 16.489 11.988 0.777 1.00 0.00 H new ATOM 0 HH12 ARG B 428 17.331 13.263 -0.109 1.00 0.00 H new ATOM 0 HH21 ARG B 428 19.245 14.295 2.675 1.00 0.00 H new ATOM 0 HH22 ARG B 428 18.891 14.569 0.966 1.00 0.00 H new ATOM 3458 N LEU B 429 12.479 8.271 4.481 1.00 0.00 N ATOM 3459 CA LEU B 429 11.868 6.974 4.743 1.00 0.00 C ATOM 3460 C LEU B 429 11.322 6.336 3.486 1.00 0.00 C ATOM 3461 O LEU B 429 11.486 5.134 3.278 1.00 0.00 O ATOM 3462 CB LEU B 429 10.761 7.083 5.780 1.00 0.00 C ATOM 3463 CG LEU B 429 11.241 6.988 7.219 1.00 0.00 C ATOM 3464 CD1 LEU B 429 10.062 6.801 8.154 1.00 0.00 C ATOM 3465 CD2 LEU B 429 12.235 5.845 7.358 1.00 0.00 C ATOM 0 H LEU B 429 12.078 9.042 5.014 1.00 0.00 H new ATOM 0 HA LEU B 429 12.661 6.335 5.133 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.244 8.033 5.644 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.031 6.294 5.600 1.00 0.00 H new ATOM 0 HG LEU B 429 11.744 7.916 7.492 1.00 0.00 H new ATOM 0 HD11 LEU B 429 10.420 6.734 9.182 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.385 7.650 8.060 1.00 0.00 H new ATOM 0 HD13 LEU B 429 9.533 5.884 7.894 1.00 0.00 H new ATOM 0 HD21 LEU B 429 12.575 5.782 8.392 1.00 0.00 H new ATOM 0 HD22 LEU B 429 11.754 4.908 7.077 1.00 0.00 H new ATOM 0 HD23 LEU B 429 13.089 6.024 6.705 1.00 0.00 H new ATOM 3477 N TRP B 430 10.665 7.125 2.660 1.00 0.00 N ATOM 3478 CA TRP B 430 10.181 6.623 1.391 1.00 0.00 C ATOM 3479 C TRP B 430 11.343 6.287 0.482 1.00 0.00 C ATOM 3480 O TRP B 430 11.345 5.241 -0.161 1.00 0.00 O ATOM 3481 CB TRP B 430 9.241 7.624 0.728 1.00 0.00 C ATOM 3482 CG TRP B 430 7.823 7.481 1.199 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.171 8.254 2.117 1.00 0.00 C ATOM 3484 CD2 TRP B 430 6.883 6.483 0.777 1.00 0.00 C ATOM 3485 NE1 TRP B 430 5.879 7.808 2.278 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.681 6.721 1.466 1.00 0.00 C ATOM 3487 CE3 TRP B 430 6.940 5.416 -0.126 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.549 5.927 1.285 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 5.816 4.630 -0.303 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.635 4.891 0.396 1.00 0.00 C ATOM 0 H TRP B 430 10.456 8.107 2.842 1.00 0.00 H new ATOM 0 HA TRP B 430 9.614 5.711 1.577 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.589 8.636 0.935 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.277 7.490 -0.353 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.606 9.093 2.640 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.183 8.219 2.900 1.00 0.00 H new ATOM 0 HE3 TRP B 430 7.846 5.210 -0.676 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.636 6.123 1.828 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 5.852 3.800 -0.993 1.00 0.00 H new ATOM 0 HH2 TRP B 430 3.773 4.262 0.231 1.00 0.00 H new ATOM 3501 N GLU B 431 12.349 7.151 0.464 1.00 0.00 N ATOM 3502 CA GLU B 431 13.508 6.940 -0.391 1.00 0.00 C ATOM 3503 C GLU B 431 14.200 5.621 -0.070 1.00 0.00 C ATOM 3504 O GLU B 431 14.347 4.774 -0.950 1.00 0.00 O ATOM 3505 CB GLU B 431 14.509 8.088 -0.259 1.00 0.00 C ATOM 3506 CG GLU B 431 13.961 9.443 -0.673 1.00 0.00 C ATOM 3507 CD GLU B 431 14.985 10.548 -0.525 1.00 0.00 C ATOM 3508 OE1 GLU B 431 15.061 11.151 0.563 1.00 0.00 O ATOM 3509 OE2 GLU B 431 15.726 10.811 -1.493 1.00 0.00 O ATOM 0 H GLU B 431 12.386 8.000 1.028 1.00 0.00 H new ATOM 0 HA GLU B 431 13.145 6.905 -1.418 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.844 8.145 0.777 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.386 7.862 -0.866 1.00 0.00 H new ATOM 0 HG2 GLU B 431 13.628 9.396 -1.710 1.00 0.00 H new ATOM 0 HG3 GLU B 431 13.086 9.679 -0.068 1.00 0.00 H new ATOM 3516 N VAL B 432 14.584 5.431 1.192 1.00 0.00 N ATOM 3517 CA VAL B 432 15.289 4.215 1.599 1.00 0.00 C ATOM 3518 C VAL B 432 14.440 2.997 1.280 1.00 0.00 C ATOM 3519 O VAL B 432 14.949 1.940 0.903 1.00 0.00 O ATOM 3520 CB VAL B 432 15.615 4.187 3.107 1.00 0.00 C ATOM 3521 CG1 VAL B 432 16.647 3.115 3.403 1.00 0.00 C ATOM 3522 CG2 VAL B 432 16.091 5.535 3.608 1.00 0.00 C ATOM 0 H VAL B 432 14.420 6.098 1.946 1.00 0.00 H new ATOM 0 HA VAL B 432 16.228 4.203 1.045 1.00 0.00 H new ATOM 0 HB VAL B 432 14.693 3.950 3.638 1.00 0.00 H new ATOM 0 HG11 VAL B 432 16.867 3.107 4.470 1.00 0.00 H new ATOM 0 HG12 VAL B 432 16.256 2.142 3.106 1.00 0.00 H new ATOM 0 HG13 VAL B 432 17.560 3.325 2.846 1.00 0.00 H new ATOM 0 HG21 VAL B 432 16.309 5.471 4.674 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.993 5.825 3.070 1.00 0.00 H new ATOM 0 HG23 VAL B 432 15.313 6.280 3.441 1.00 0.00 H new ATOM 3532 N GLN B 433 13.138 3.179 1.431 1.00 0.00 N ATOM 3533 CA GLN B 433 12.167 2.128 1.202 1.00 0.00 C ATOM 3534 C GLN B 433 12.286 1.561 -0.213 1.00 0.00 C ATOM 3535 O GLN B 433 12.524 0.362 -0.386 1.00 0.00 O ATOM 3536 CB GLN B 433 10.767 2.685 1.429 1.00 0.00 C ATOM 3537 CG GLN B 433 9.658 1.671 1.231 1.00 0.00 C ATOM 3538 CD GLN B 433 9.719 0.533 2.237 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.140 0.615 3.319 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.416 -0.542 1.889 1.00 0.00 N ATOM 0 H GLN B 433 12.725 4.067 1.718 1.00 0.00 H new ATOM 0 HA GLN B 433 12.360 1.314 1.901 1.00 0.00 H new ATOM 0 HB2 GLN B 433 10.705 3.082 2.442 1.00 0.00 H new ATOM 0 HB3 GLN B 433 10.606 3.521 0.749 1.00 0.00 H new ATOM 0 HG2 GLN B 433 8.694 2.172 1.313 1.00 0.00 H new ATOM 0 HG3 GLN B 433 9.720 1.263 0.222 1.00 0.00 H new ATOM 0 HE21 GLN B 433 10.884 -0.575 0.983 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.484 -1.335 2.528 1.00 0.00 H new ATOM 3549 N ARG B 434 12.134 2.417 -1.224 1.00 0.00 N ATOM 3550 CA ARG B 434 12.206 1.952 -2.602 1.00 0.00 C ATOM 3551 C ARG B 434 13.637 1.568 -2.976 1.00 0.00 C ATOM 3552 O ARG B 434 13.851 0.751 -3.871 1.00 0.00 O ATOM 3553 CB ARG B 434 11.613 2.955 -3.612 1.00 0.00 C ATOM 3554 CG ARG B 434 12.412 4.230 -3.831 1.00 0.00 C ATOM 3555 CD ARG B 434 11.915 5.370 -2.968 1.00 0.00 C ATOM 3556 NE ARG B 434 10.460 5.534 -3.038 1.00 0.00 N ATOM 3557 CZ ARG B 434 9.833 6.686 -2.804 1.00 0.00 C ATOM 3558 NH1 ARG B 434 10.532 7.807 -2.645 1.00 0.00 N ATOM 3559 NH2 ARG B 434 8.509 6.719 -2.763 1.00 0.00 N ATOM 0 H ARG B 434 11.964 3.417 -1.115 1.00 0.00 H new ATOM 0 HA ARG B 434 11.582 1.060 -2.660 1.00 0.00 H new ATOM 0 HB2 ARG B 434 11.501 2.451 -4.572 1.00 0.00 H new ATOM 0 HB3 ARG B 434 10.613 3.229 -3.277 1.00 0.00 H new ATOM 0 HG2 ARG B 434 13.463 4.041 -3.611 1.00 0.00 H new ATOM 0 HG3 ARG B 434 12.353 4.518 -4.881 1.00 0.00 H new ATOM 0 HD2 ARG B 434 12.208 5.193 -1.933 1.00 0.00 H new ATOM 0 HD3 ARG B 434 12.397 6.296 -3.282 1.00 0.00 H new ATOM 0 HE ARG B 434 9.895 4.720 -3.280 1.00 0.00 H new ATOM 0 HH11 ARG B 434 11.550 7.786 -2.702 1.00 0.00 H new ATOM 0 HH12 ARG B 434 10.050 8.688 -2.466 1.00 0.00 H new ATOM 0 HH21 ARG B 434 7.973 5.864 -2.910 1.00 0.00 H new ATOM 0 HH22 ARG B 434 8.026 7.599 -2.584 1.00 0.00 H new ATOM 3573 N ILE B 435 14.615 2.154 -2.294 1.00 0.00 N ATOM 3574 CA ILE B 435 16.003 1.753 -2.482 1.00 0.00 C ATOM 3575 C ILE B 435 16.188 0.293 -2.061 1.00 0.00 C ATOM 3576 O ILE B 435 16.741 -0.505 -2.818 1.00 0.00 O ATOM 3577 CB ILE B 435 16.981 2.648 -1.687 1.00 0.00 C ATOM 3578 CG1 ILE B 435 16.930 4.090 -2.199 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.401 2.105 -1.786 1.00 0.00 C ATOM 3580 CD1 ILE B 435 17.564 5.093 -1.258 1.00 0.00 C ATOM 0 H ILE B 435 14.474 2.900 -1.613 1.00 0.00 H new ATOM 0 HA ILE B 435 16.233 1.868 -3.541 1.00 0.00 H new ATOM 0 HB ILE B 435 16.676 2.641 -0.640 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.434 4.142 -3.164 1.00 0.00 H new ATOM 0 HG13 ILE B 435 15.890 4.370 -2.367 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.076 2.747 -1.221 1.00 0.00 H new ATOM 0 HG22 ILE B 435 18.434 1.095 -1.377 1.00 0.00 H new ATOM 0 HG23 ILE B 435 18.710 2.084 -2.831 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.490 6.092 -1.688 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.045 5.071 -0.299 1.00 0.00 H new ATOM 0 HD13 ILE B 435 18.613 4.839 -1.109 1.00 0.00 H new ATOM 3592 N LEU B 436 15.710 -0.057 -0.862 1.00 0.00 N ATOM 3593 CA LEU B 436 15.815 -1.426 -0.369 1.00 0.00 C ATOM 3594 C LEU B 436 15.160 -2.433 -1.327 1.00 0.00 C ATOM 3595 O LEU B 436 15.733 -3.482 -1.613 1.00 0.00 O ATOM 3596 CB LEU B 436 15.192 -1.525 1.034 1.00 0.00 C ATOM 3597 CG LEU B 436 15.435 -2.841 1.789 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.435 -3.911 1.373 1.00 0.00 C ATOM 3599 CD2 LEU B 436 16.864 -3.322 1.561 1.00 0.00 C ATOM 0 H LEU B 436 15.249 0.589 -0.221 1.00 0.00 H new ATOM 0 HA LEU B 436 16.873 -1.682 -0.311 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.578 -0.705 1.640 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.116 -1.375 0.943 1.00 0.00 H new ATOM 0 HG LEU B 436 15.293 -2.653 2.853 1.00 0.00 H new ATOM 0 HD11 LEU B 436 14.634 -4.829 1.925 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.424 -3.568 1.591 1.00 0.00 H new ATOM 0 HD13 LEU B 436 14.530 -4.102 0.304 1.00 0.00 H new ATOM 0 HD21 LEU B 436 17.024 -4.255 2.101 1.00 0.00 H new ATOM 0 HD22 LEU B 436 17.027 -3.486 0.496 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.564 -2.569 1.923 1.00 0.00 H new ATOM 3611 N THR B 437 13.975 -2.118 -1.833 1.00 0.00 N ATOM 3612 CA THR B 437 13.266 -3.051 -2.708 1.00 0.00 C ATOM 3613 C THR B 437 13.962 -3.185 -4.060 1.00 0.00 C ATOM 3614 O THR B 437 14.069 -4.290 -4.594 1.00 0.00 O ATOM 3615 CB THR B 437 11.774 -2.686 -2.914 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.196 -3.506 -3.940 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.593 -1.228 -3.285 1.00 0.00 C ATOM 0 H THR B 437 13.488 -1.239 -1.658 1.00 0.00 H new ATOM 0 HA THR B 437 13.293 -4.012 -2.194 1.00 0.00 H new ATOM 0 HB THR B 437 11.268 -2.864 -1.965 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.428 -3.141 -4.820 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.532 -1.016 -3.420 1.00 0.00 H new ATOM 0 HG22 THR B 437 11.991 -0.598 -2.489 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.125 -1.020 -4.213 1.00 0.00 H new ATOM 3625 N ALA B 438 14.446 -2.075 -4.607 1.00 0.00 N ATOM 3626 CA ALA B 438 15.204 -2.119 -5.848 1.00 0.00 C ATOM 3627 C ALA B 438 16.464 -2.949 -5.649 1.00 0.00 C ATOM 3628 O ALA B 438 16.901 -3.678 -6.539 1.00 0.00 O ATOM 3629 CB ALA B 438 15.555 -0.714 -6.313 1.00 0.00 C ATOM 0 H ALA B 438 14.327 -1.142 -4.213 1.00 0.00 H new ATOM 0 HA ALA B 438 14.592 -2.584 -6.620 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.122 -0.769 -7.242 1.00 0.00 H new ATOM 0 HB2 ALA B 438 14.639 -0.146 -6.479 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.156 -0.218 -5.551 1.00 0.00 H new ATOM 3635 N LEU B 439 17.021 -2.841 -4.455 1.00 0.00 N ATOM 3636 CA LEU B 439 18.217 -3.570 -4.076 1.00 0.00 C ATOM 3637 C LEU B 439 17.940 -5.070 -4.008 1.00 0.00 C ATOM 3638 O LEU B 439 18.762 -5.883 -4.428 1.00 0.00 O ATOM 3639 CB LEU B 439 18.692 -3.062 -2.720 1.00 0.00 C ATOM 3640 CG LEU B 439 20.206 -3.067 -2.522 1.00 0.00 C ATOM 3641 CD1 LEU B 439 20.905 -2.423 -3.708 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.561 -2.338 -1.245 1.00 0.00 C ATOM 0 H LEU B 439 16.653 -2.241 -3.717 1.00 0.00 H new ATOM 0 HA LEU B 439 18.991 -3.407 -4.826 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.326 -2.045 -2.582 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.237 -3.673 -1.940 1.00 0.00 H new ATOM 0 HG LEU B 439 20.544 -4.101 -2.447 1.00 0.00 H new ATOM 0 HD11 LEU B 439 21.983 -2.437 -3.547 1.00 0.00 H new ATOM 0 HD12 LEU B 439 20.667 -2.977 -4.616 1.00 0.00 H new ATOM 0 HD13 LEU B 439 20.567 -1.392 -3.814 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.643 -2.346 -1.110 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.210 -1.308 -1.305 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.087 -2.835 -0.399 1.00 0.00 H new ATOM 3654 N LYS B 440 16.778 -5.426 -3.479 1.00 0.00 N ATOM 3655 CA LYS B 440 16.359 -6.822 -3.412 1.00 0.00 C ATOM 3656 C LYS B 440 16.184 -7.400 -4.815 1.00 0.00 C ATOM 3657 O LYS B 440 16.442 -8.582 -5.047 1.00 0.00 O ATOM 3658 CB LYS B 440 15.057 -6.950 -2.617 1.00 0.00 C ATOM 3659 CG LYS B 440 15.224 -6.712 -1.121 1.00 0.00 C ATOM 3660 CD LYS B 440 15.925 -7.880 -0.443 1.00 0.00 C ATOM 3661 CE LYS B 440 16.283 -7.574 1.007 1.00 0.00 C ATOM 3662 NZ LYS B 440 15.091 -7.335 1.865 1.00 0.00 N ATOM 0 H LYS B 440 16.105 -4.766 -3.088 1.00 0.00 H new ATOM 0 HA LYS B 440 17.137 -7.390 -2.901 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.331 -6.238 -3.010 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.643 -7.946 -2.773 1.00 0.00 H new ATOM 0 HG2 LYS B 440 15.797 -5.799 -0.959 1.00 0.00 H new ATOM 0 HG3 LYS B 440 14.246 -6.559 -0.665 1.00 0.00 H new ATOM 0 HD2 LYS B 440 15.281 -8.758 -0.479 1.00 0.00 H new ATOM 0 HD3 LYS B 440 16.832 -8.127 -0.995 1.00 0.00 H new ATOM 0 HE2 LYS B 440 16.857 -8.405 1.416 1.00 0.00 H new ATOM 0 HE3 LYS B 440 16.928 -6.696 1.038 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 15.377 -6.814 2.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 14.390 -6.777 1.337 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 14.672 -8.247 2.140 1.00 0.00 H new ATOM 3676 N ARG B 441 15.757 -6.554 -5.749 1.00 0.00 N ATOM 3677 CA ARG B 441 15.648 -6.951 -7.147 1.00 0.00 C ATOM 3678 C ARG B 441 17.038 -7.219 -7.706 1.00 0.00 C ATOM 3679 O ARG B 441 17.261 -8.211 -8.393 1.00 0.00 O ATOM 3680 CB ARG B 441 14.943 -5.852 -7.957 1.00 0.00 C ATOM 3681 CG ARG B 441 14.671 -6.212 -9.420 1.00 0.00 C ATOM 3682 CD ARG B 441 15.874 -5.932 -10.316 1.00 0.00 C ATOM 3683 NE ARG B 441 15.658 -6.362 -11.698 1.00 0.00 N ATOM 3684 CZ ARG B 441 15.823 -5.576 -12.764 1.00 0.00 C ATOM 3685 NH1 ARG B 441 16.068 -4.277 -12.612 1.00 0.00 N ATOM 3686 NH2 ARG B 441 15.709 -6.088 -13.985 1.00 0.00 N ATOM 0 H ARG B 441 15.481 -5.590 -5.562 1.00 0.00 H new ATOM 0 HA ARG B 441 15.054 -7.862 -7.220 1.00 0.00 H new ATOM 0 HB2 ARG B 441 13.996 -5.614 -7.473 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.553 -4.949 -7.926 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.406 -7.267 -9.490 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.813 -5.644 -9.779 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.093 -4.864 -10.301 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.749 -6.442 -9.913 1.00 0.00 H new ATOM 0 HE ARG B 441 15.362 -7.325 -11.857 1.00 0.00 H new ATOM 0 HH11 ARG B 441 16.131 -3.876 -11.676 1.00 0.00 H new ATOM 0 HH12 ARG B 441 16.193 -3.682 -13.431 1.00 0.00 H new ATOM 0 HH21 ARG B 441 15.496 -7.078 -14.105 1.00 0.00 H new ATOM 0 HH22 ARG B 441 15.834 -5.491 -14.802 1.00 0.00 H new ATOM 3700 N LYS B 442 17.969 -6.324 -7.389 1.00 0.00 N ATOM 3701 CA LYS B 442 19.362 -6.461 -7.813 1.00 0.00 C ATOM 3702 C LYS B 442 19.957 -7.771 -7.306 1.00 0.00 C ATOM 3703 O LYS B 442 20.743 -8.415 -7.999 1.00 0.00 O ATOM 3704 CB LYS B 442 20.194 -5.282 -7.297 1.00 0.00 C ATOM 3705 CG LYS B 442 19.737 -3.927 -7.814 1.00 0.00 C ATOM 3706 CD LYS B 442 19.854 -3.828 -9.324 1.00 0.00 C ATOM 3707 CE LYS B 442 21.305 -3.869 -9.776 1.00 0.00 C ATOM 3708 NZ LYS B 442 21.426 -3.820 -11.253 1.00 0.00 N ATOM 0 H LYS B 442 17.783 -5.488 -6.835 1.00 0.00 H new ATOM 0 HA LYS B 442 19.384 -6.466 -8.903 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.157 -5.275 -6.208 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.236 -5.435 -7.580 1.00 0.00 H new ATOM 0 HG2 LYS B 442 18.702 -3.756 -7.518 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.335 -3.142 -7.351 1.00 0.00 H new ATOM 0 HD2 LYS B 442 19.305 -4.648 -9.787 1.00 0.00 H new ATOM 0 HD3 LYS B 442 19.392 -2.902 -9.666 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.845 -3.029 -9.340 1.00 0.00 H new ATOM 0 HE3 LYS B 442 21.776 -4.779 -9.403 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 22.345 -4.214 -11.539 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 20.661 -4.378 -11.683 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 21.357 -2.833 -11.574 1.00 0.00 H new ATOM 3722 N LEU B 443 19.573 -8.156 -6.095 1.00 0.00 N ATOM 3723 CA LEU B 443 20.039 -9.401 -5.496 1.00 0.00 C ATOM 3724 C LEU B 443 19.576 -10.595 -6.326 1.00 0.00 C ATOM 3725 O LEU B 443 20.348 -11.511 -6.601 1.00 0.00 O ATOM 3726 CB LEU B 443 19.522 -9.498 -4.050 1.00 0.00 C ATOM 3727 CG LEU B 443 20.069 -10.651 -3.188 1.00 0.00 C ATOM 3728 CD1 LEU B 443 19.339 -11.955 -3.470 1.00 0.00 C ATOM 3729 CD2 LEU B 443 21.565 -10.829 -3.404 1.00 0.00 C ATOM 0 H LEU B 443 18.936 -7.620 -5.505 1.00 0.00 H new ATOM 0 HA LEU B 443 21.129 -9.411 -5.479 1.00 0.00 H new ATOM 0 HB2 LEU B 443 19.750 -8.560 -3.545 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.436 -9.586 -4.084 1.00 0.00 H new ATOM 0 HG LEU B 443 19.895 -10.386 -2.145 1.00 0.00 H new ATOM 0 HD11 LEU B 443 19.752 -12.746 -2.844 1.00 0.00 H new ATOM 0 HD12 LEU B 443 18.279 -11.833 -3.249 1.00 0.00 H new ATOM 0 HD13 LEU B 443 19.463 -12.222 -4.520 1.00 0.00 H new ATOM 0 HD21 LEU B 443 21.927 -11.649 -2.784 1.00 0.00 H new ATOM 0 HD22 LEU B 443 21.757 -11.055 -4.453 1.00 0.00 H new ATOM 0 HD23 LEU B 443 22.084 -9.911 -3.130 1.00 0.00 H new ATOM 3741 N ARG B 444 18.313 -10.571 -6.724 1.00 0.00 N ATOM 3742 CA ARG B 444 17.736 -11.650 -7.518 1.00 0.00 C ATOM 3743 C ARG B 444 18.063 -11.487 -9.001 1.00 0.00 C ATOM 3744 O ARG B 444 17.681 -12.318 -9.825 1.00 0.00 O ATOM 3745 CB ARG B 444 16.226 -11.702 -7.313 1.00 0.00 C ATOM 3746 CG ARG B 444 15.825 -12.044 -5.891 1.00 0.00 C ATOM 3747 CD ARG B 444 14.318 -12.052 -5.720 1.00 0.00 C ATOM 3748 NE ARG B 444 13.668 -13.029 -6.595 1.00 0.00 N ATOM 3749 CZ ARG B 444 12.652 -13.803 -6.216 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.221 -13.767 -4.962 1.00 0.00 N ATOM 3751 NH2 ARG B 444 12.081 -14.626 -7.086 1.00 0.00 N ATOM 0 H ARG B 444 17.664 -9.814 -6.510 1.00 0.00 H new ATOM 0 HA ARG B 444 18.176 -12.588 -7.180 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.796 -10.737 -7.582 1.00 0.00 H new ATOM 0 HB3 ARG B 444 15.800 -12.441 -7.991 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.227 -13.022 -5.625 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.265 -11.321 -5.205 1.00 0.00 H new ATOM 0 HD2 ARG B 444 14.073 -12.277 -4.682 1.00 0.00 H new ATOM 0 HD3 ARG B 444 13.925 -11.058 -5.932 1.00 0.00 H new ATOM 0 HE ARG B 444 14.013 -13.123 -7.550 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.668 -13.146 -4.287 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.443 -14.360 -4.673 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.420 -14.667 -8.047 1.00 0.00 H new ATOM 0 HH22 ARG B 444 11.303 -15.218 -6.794 1.00 0.00 H new ATOM 3765 N GLU B 445 18.752 -10.405 -9.334 1.00 0.00 N ATOM 3766 CA GLU B 445 19.160 -10.142 -10.707 1.00 0.00 C ATOM 3767 C GLU B 445 20.564 -10.678 -10.973 1.00 0.00 C ATOM 3768 O GLU B 445 20.852 -11.158 -12.070 1.00 0.00 O ATOM 3769 CB GLU B 445 19.102 -8.635 -10.999 1.00 0.00 C ATOM 3770 CG GLU B 445 19.774 -8.240 -12.304 1.00 0.00 C ATOM 3771 CD GLU B 445 19.520 -6.801 -12.696 1.00 0.00 C ATOM 3772 OE1 GLU B 445 20.070 -5.897 -12.040 1.00 0.00 O ATOM 3773 OE2 GLU B 445 18.791 -6.576 -13.682 1.00 0.00 O ATOM 0 H GLU B 445 19.042 -9.690 -8.667 1.00 0.00 H new ATOM 0 HA GLU B 445 18.468 -10.659 -11.372 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.059 -8.319 -11.027 1.00 0.00 H new ATOM 0 HB3 GLU B 445 19.576 -8.096 -10.179 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.848 -8.401 -12.215 1.00 0.00 H new ATOM 0 HG3 GLU B 445 19.419 -8.894 -13.100 1.00 0.00 H new ATOM 3780 N ALA B 446 21.423 -10.603 -9.966 1.00 0.00 N ATOM 3781 CA ALA B 446 22.813 -11.014 -10.111 1.00 0.00 C ATOM 3782 C ALA B 446 22.942 -12.531 -10.076 1.00 0.00 C ATOM 3783 O ALA B 446 23.037 -13.144 -11.159 1.00 0.00 O ATOM 3784 CB ALA B 446 23.664 -10.383 -9.020 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.947 -13.101 -8.966 1.00 0.00 O ATOM 0 H ALA B 446 21.181 -10.260 -9.036 1.00 0.00 H new ATOM 0 HA ALA B 446 23.171 -10.669 -11.081 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.701 -10.698 -9.139 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.604 -9.297 -9.094 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.298 -10.701 -8.044 1.00 0.00 H new