USER MOD reduce.3.24.130724 H: found=0, std=0, add=1258, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1261 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 106 CYS SG : rot -140:sc= -0.0214 USER MOD Set 1.2: A 122 GLN : amide:sc=-2.38e-05 X(o=-0.021,f=-0.21) USER MOD Set 2.1: A 75 GLN : amide:sc= -1.71 X(o=-0.41,f=-0.43) USER MOD Set 2.2: A 109 SER OG : rot 74:sc= 1.31 USER MOD Set 3.1: A 66 GLN : amide:sc= 0.713 K(o=1.5,f=-1.5) USER MOD Set 3.2: B 208 HIS : no HE2:sc= 0.752 K(o=1.5,f=-6.8!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.0347 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= -2.7! X(o=-2.7!,f=-2.3) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 CYS SG : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= -1.26 K(o=-1.3,f=0.069) USER MOD Single : A 43 GLN : amide:sc= -0.0299 K(o=-0.03,f=-4.3!) USER MOD Single : A 45 MET CE :methyl -170:sc= -3.49! (180deg=-3.58!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot -56:sc= 0.668 USER MOD Single : A 61 SER OG : rot -150:sc= -0.864 USER MOD Single : A 68 HIS : no HD1:sc= -0.411 K(o=-0.41,f=0.1) USER MOD Single : A 70 THR OG1 : rot 95:sc= 1.27 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -0.276 K(o=-0.28,f=-3.5!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.0842 USER MOD Single : A 80 GLN : amide:sc= 1.03 K(o=1,f=-0.18) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0932 USER MOD Single : A 87 GLN : amide:sc= 0.339 K(o=0.34,f=-0.78) USER MOD Single : A 91 ASN : amide:sc= -1.02 K(o=-1,f=-2.3) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 LYS NZ :NH3+ -113:sc= 0.764 (180deg=-0.643!) USER MOD Single : A 114 MET CE :methyl 180:sc= -0.0196 (180deg=-0.0196) USER MOD Single : A 120 GLN : amide:sc= -0.826 X(o=-0.83,f=-0.55) USER MOD Single : A 125 MET CE :methyl 166:sc= -0.0104 (180deg=-0.245) USER MOD Single : A 128 TYR OH : rot 31:sc= 0.665 USER MOD Single : A 131 THR OG1 : rot 74:sc= 1.27 USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 139 SER OG : rot 86:sc= 1.22 USER MOD Single : A 140 SER OG : rot -74:sc= 1.18 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0618 USER MOD Single : A 150 TYR OH : rot 50:sc= -0.0108 USER MOD Single : B 203 LYS NZ :NH3+ -166:sc= 2.34 (180deg=2.04) USER MOD Single : B 204 ASN : amide:sc= 0.984 K(o=0.98,f=-7.6!) USER MOD Single : B 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 215 SER OG : rot 83:sc= 1.25 USER MOD Single : B 216 MET CE :methyl 166:sc= 0 (180deg=-0.196) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 10.963 20.355 19.843 1.00 0.00 N ATOM 2 CA ALA A 1 10.290 21.055 18.725 1.00 0.00 C ATOM 3 C ALA A 1 9.566 20.062 17.826 1.00 0.00 C ATOM 4 O ALA A 1 10.180 19.148 17.272 1.00 0.00 O ATOM 5 CB ALA A 1 11.298 21.860 17.918 1.00 0.00 C ATOM 0 H1 ALA A 1 11.451 21.050 20.444 1.00 0.00 H new ATOM 0 H2 ALA A 1 10.256 19.844 20.409 1.00 0.00 H new ATOM 0 H3 ALA A 1 11.656 19.679 19.463 1.00 0.00 H new ATOM 0 HA ALA A 1 9.553 21.739 19.145 1.00 0.00 H new ATOM 0 HB1 ALA A 1 10.787 22.368 17.100 1.00 0.00 H new ATOM 0 HB2 ALA A 1 11.774 22.599 18.563 1.00 0.00 H new ATOM 0 HB3 ALA A 1 12.056 21.191 17.512 1.00 0.00 H new ATOM 13 N THR A 2 8.261 20.246 17.684 1.00 0.00 N ATOM 14 CA THR A 2 7.449 19.371 16.854 1.00 0.00 C ATOM 15 C THR A 2 6.894 20.136 15.655 1.00 0.00 C ATOM 16 O THR A 2 6.289 21.198 15.814 1.00 0.00 O ATOM 17 CB THR A 2 6.281 18.772 17.660 1.00 0.00 C ATOM 18 OG1 THR A 2 6.691 18.529 19.015 1.00 0.00 O ATOM 19 CG2 THR A 2 5.799 17.472 17.033 1.00 0.00 C ATOM 0 H THR A 2 7.741 20.998 18.136 1.00 0.00 H new ATOM 0 HA THR A 2 8.088 18.561 16.504 1.00 0.00 H new ATOM 0 HB THR A 2 5.460 19.489 17.651 1.00 0.00 H new ATOM 0 HG1 THR A 2 5.942 18.150 19.520 1.00 0.00 H new ATOM 0 HG21 THR A 2 4.974 17.069 17.620 1.00 0.00 H new ATOM 0 HG22 THR A 2 5.460 17.663 16.015 1.00 0.00 H new ATOM 0 HG23 THR A 2 6.617 16.752 17.014 1.00 0.00 H new ATOM 27 N PRO A 3 7.122 19.626 14.438 1.00 0.00 N ATOM 28 CA PRO A 3 6.635 20.258 13.219 1.00 0.00 C ATOM 29 C PRO A 3 5.159 19.960 12.967 1.00 0.00 C ATOM 30 O PRO A 3 4.784 18.822 12.668 1.00 0.00 O ATOM 31 CB PRO A 3 7.514 19.642 12.129 1.00 0.00 C ATOM 32 CG PRO A 3 7.913 18.302 12.655 1.00 0.00 C ATOM 33 CD PRO A 3 7.889 18.397 14.159 1.00 0.00 C ATOM 0 HA PRO A 3 6.696 21.345 13.262 1.00 0.00 H new ATOM 0 HB2 PRO A 3 6.969 19.549 11.190 1.00 0.00 H new ATOM 0 HB3 PRO A 3 8.388 20.263 11.931 1.00 0.00 H new ATOM 0 HG2 PRO A 3 7.227 17.530 12.306 1.00 0.00 H new ATOM 0 HG3 PRO A 3 8.907 18.029 12.301 1.00 0.00 H new ATOM 0 HD2 PRO A 3 7.414 17.523 14.605 1.00 0.00 H new ATOM 0 HD3 PRO A 3 8.897 18.456 14.569 1.00 0.00 H new ATOM 41 N ALA A 4 4.322 20.980 13.113 1.00 0.00 N ATOM 42 CA ALA A 4 2.888 20.833 12.902 1.00 0.00 C ATOM 43 C ALA A 4 2.575 20.619 11.426 1.00 0.00 C ATOM 44 O ALA A 4 2.843 21.487 10.591 1.00 0.00 O ATOM 45 CB ALA A 4 2.146 22.050 13.432 1.00 0.00 C ATOM 0 H ALA A 4 4.614 21.921 13.378 1.00 0.00 H new ATOM 0 HA ALA A 4 2.552 19.954 13.451 1.00 0.00 H new ATOM 0 HB1 ALA A 4 1.076 21.924 13.267 1.00 0.00 H new ATOM 0 HB2 ALA A 4 2.338 22.157 14.500 1.00 0.00 H new ATOM 0 HB3 ALA A 4 2.491 22.942 12.910 1.00 0.00 H new ATOM 51 N SER A 5 2.011 19.461 11.117 1.00 0.00 N ATOM 52 CA SER A 5 1.663 19.107 9.749 1.00 0.00 C ATOM 53 C SER A 5 0.552 20.007 9.210 1.00 0.00 C ATOM 54 O SER A 5 -0.538 20.083 9.784 1.00 0.00 O ATOM 55 CB SER A 5 1.241 17.639 9.692 1.00 0.00 C ATOM 56 OG SER A 5 2.201 16.817 10.335 1.00 0.00 O ATOM 0 H SER A 5 1.782 18.743 11.804 1.00 0.00 H new ATOM 0 HA SER A 5 2.540 19.254 9.118 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.270 17.516 10.171 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.126 17.328 8.654 1.00 0.00 H new ATOM 0 HG SER A 5 1.913 15.881 10.290 1.00 0.00 H new ATOM 62 N ALA A 6 0.847 20.694 8.115 1.00 0.00 N ATOM 63 CA ALA A 6 -0.111 21.593 7.488 1.00 0.00 C ATOM 64 C ALA A 6 -1.090 20.847 6.569 1.00 0.00 C ATOM 65 O ALA A 6 -2.304 21.026 6.696 1.00 0.00 O ATOM 66 CB ALA A 6 0.615 22.695 6.726 1.00 0.00 C ATOM 0 H ALA A 6 1.748 20.645 7.640 1.00 0.00 H new ATOM 0 HA ALA A 6 -0.703 22.046 8.283 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.115 23.359 6.263 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.238 23.265 7.416 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.243 22.251 5.954 1.00 0.00 H new ATOM 72 N PRO A 7 -0.606 20.007 5.621 1.00 0.00 N ATOM 73 CA PRO A 7 -1.488 19.270 4.710 1.00 0.00 C ATOM 74 C PRO A 7 -2.317 18.209 5.425 1.00 0.00 C ATOM 75 O PRO A 7 -1.839 17.540 6.347 1.00 0.00 O ATOM 76 CB PRO A 7 -0.530 18.605 3.710 1.00 0.00 C ATOM 77 CG PRO A 7 0.782 19.285 3.906 1.00 0.00 C ATOM 78 CD PRO A 7 0.810 19.711 5.342 1.00 0.00 C ATOM 0 HA PRO A 7 -2.213 19.936 4.243 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -0.449 17.534 3.896 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -0.885 18.725 2.687 1.00 0.00 H new ATOM 0 HG2 PRO A 7 1.609 18.611 3.682 1.00 0.00 H new ATOM 0 HG3 PRO A 7 0.881 20.143 3.241 1.00 0.00 H new ATOM 0 HD2 PRO A 7 1.194 18.923 5.990 1.00 0.00 H new ATOM 0 HD3 PRO A 7 1.443 20.585 5.493 1.00 0.00 H new ATOM 86 N ASP A 8 -3.561 18.069 5.003 1.00 0.00 N ATOM 87 CA ASP A 8 -4.464 17.087 5.580 1.00 0.00 C ATOM 88 C ASP A 8 -4.285 15.735 4.892 1.00 0.00 C ATOM 89 O ASP A 8 -3.848 15.671 3.741 1.00 0.00 O ATOM 90 CB ASP A 8 -5.913 17.562 5.453 1.00 0.00 C ATOM 91 CG ASP A 8 -6.911 16.483 5.815 1.00 0.00 C ATOM 92 OD1 ASP A 8 -6.966 16.089 6.997 1.00 0.00 O ATOM 93 OD2 ASP A 8 -7.632 16.008 4.913 1.00 0.00 O ATOM 0 H ASP A 8 -3.973 18.628 4.256 1.00 0.00 H new ATOM 0 HA ASP A 8 -4.227 16.972 6.638 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -6.067 18.426 6.099 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -6.095 17.893 4.430 1.00 0.00 H new ATOM 98 N THR A 9 -4.618 14.665 5.604 1.00 0.00 N ATOM 99 CA THR A 9 -4.494 13.312 5.076 1.00 0.00 C ATOM 100 C THR A 9 -5.239 13.146 3.748 1.00 0.00 C ATOM 101 O THR A 9 -4.711 12.553 2.807 1.00 0.00 O ATOM 102 CB THR A 9 -5.029 12.284 6.090 1.00 0.00 C ATOM 103 OG1 THR A 9 -4.646 12.671 7.418 1.00 0.00 O ATOM 104 CG2 THR A 9 -4.496 10.890 5.782 1.00 0.00 C ATOM 0 H THR A 9 -4.979 14.710 6.557 1.00 0.00 H new ATOM 0 HA THR A 9 -3.433 13.136 4.899 1.00 0.00 H new ATOM 0 HB THR A 9 -6.116 12.259 6.017 1.00 0.00 H new ATOM 0 HG1 THR A 9 -4.989 12.016 8.061 1.00 0.00 H new ATOM 0 HG21 THR A 9 -4.888 10.181 6.512 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.811 10.593 4.782 1.00 0.00 H new ATOM 0 HG23 THR A 9 -3.407 10.898 5.832 1.00 0.00 H new ATOM 112 N ARG A 10 -6.446 13.697 3.660 1.00 0.00 N ATOM 113 CA ARG A 10 -7.250 13.584 2.446 1.00 0.00 C ATOM 114 C ARG A 10 -6.601 14.332 1.286 1.00 0.00 C ATOM 115 O ARG A 10 -6.670 13.887 0.142 1.00 0.00 O ATOM 116 CB ARG A 10 -8.666 14.107 2.681 1.00 0.00 C ATOM 117 CG ARG A 10 -9.587 13.092 3.335 1.00 0.00 C ATOM 118 CD ARG A 10 -10.337 13.694 4.512 1.00 0.00 C ATOM 119 NE ARG A 10 -9.427 14.137 5.565 1.00 0.00 N ATOM 120 CZ ARG A 10 -9.316 13.546 6.753 1.00 0.00 C ATOM 121 NH1 ARG A 10 -10.056 12.486 7.050 1.00 0.00 N ATOM 122 NH2 ARG A 10 -8.462 14.016 7.650 1.00 0.00 N ATOM 0 H ARG A 10 -6.888 14.225 4.412 1.00 0.00 H new ATOM 0 HA ARG A 10 -7.307 12.527 2.185 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.616 14.997 3.308 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.095 14.413 1.727 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -10.301 12.721 2.600 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -9.004 12.236 3.674 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -10.935 14.539 4.169 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -11.030 12.957 4.917 1.00 0.00 H new ATOM 0 HE ARG A 10 -8.840 14.950 5.379 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -10.717 12.117 6.366 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -9.964 12.040 7.963 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -7.889 14.831 7.431 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -8.377 13.563 8.560 1.00 0.00 H new ATOM 136 N ALA A 11 -5.955 15.454 1.588 1.00 0.00 N ATOM 137 CA ALA A 11 -5.294 16.253 0.563 1.00 0.00 C ATOM 138 C ALA A 11 -4.120 15.490 -0.035 1.00 0.00 C ATOM 139 O ALA A 11 -3.865 15.561 -1.239 1.00 0.00 O ATOM 140 CB ALA A 11 -4.825 17.579 1.140 1.00 0.00 C ATOM 0 H ALA A 11 -5.875 15.830 2.533 1.00 0.00 H new ATOM 0 HA ALA A 11 -6.014 16.456 -0.230 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -4.334 18.162 0.361 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -5.682 18.133 1.522 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -4.122 17.394 1.952 1.00 0.00 H new ATOM 146 N LEU A 12 -3.414 14.752 0.814 1.00 0.00 N ATOM 147 CA LEU A 12 -2.275 13.962 0.378 1.00 0.00 C ATOM 148 C LEU A 12 -2.748 12.812 -0.506 1.00 0.00 C ATOM 149 O LEU A 12 -2.169 12.547 -1.561 1.00 0.00 O ATOM 150 CB LEU A 12 -1.508 13.420 1.586 1.00 0.00 C ATOM 151 CG LEU A 12 0.008 13.318 1.402 1.00 0.00 C ATOM 152 CD1 LEU A 12 0.630 14.703 1.308 1.00 0.00 C ATOM 153 CD2 LEU A 12 0.629 12.526 2.541 1.00 0.00 C ATOM 0 H LEU A 12 -3.614 14.686 1.812 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.605 14.600 -0.199 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.712 14.062 2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.896 12.431 1.829 1.00 0.00 H new ATOM 0 HG LEU A 12 0.208 12.791 0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.708 14.610 1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.206 15.235 0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.422 15.258 2.223 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.707 12.463 2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.420 13.025 3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.206 11.522 2.559 1.00 0.00 H new ATOM 165 N VAL A 13 -3.817 12.145 -0.076 1.00 0.00 N ATOM 166 CA VAL A 13 -4.383 11.033 -0.831 1.00 0.00 C ATOM 167 C VAL A 13 -4.889 11.515 -2.190 1.00 0.00 C ATOM 168 O VAL A 13 -4.629 10.890 -3.219 1.00 0.00 O ATOM 169 CB VAL A 13 -5.540 10.352 -0.063 1.00 0.00 C ATOM 170 CG1 VAL A 13 -6.157 9.229 -0.887 1.00 0.00 C ATOM 171 CG2 VAL A 13 -5.050 9.818 1.273 1.00 0.00 C ATOM 0 H VAL A 13 -4.308 12.357 0.793 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.589 10.300 -0.975 1.00 0.00 H new ATOM 0 HB VAL A 13 -6.310 11.102 0.120 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -6.968 8.767 -0.323 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -6.549 9.635 -1.820 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -5.397 8.480 -1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -5.877 9.342 1.800 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -4.259 9.088 1.105 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -4.662 10.641 1.874 1.00 0.00 H new ATOM 181 N ALA A 14 -5.593 12.646 -2.186 1.00 0.00 N ATOM 182 CA ALA A 14 -6.128 13.221 -3.415 1.00 0.00 C ATOM 183 C ALA A 14 -5.003 13.589 -4.376 1.00 0.00 C ATOM 184 O ALA A 14 -5.169 13.521 -5.595 1.00 0.00 O ATOM 185 CB ALA A 14 -6.979 14.442 -3.101 1.00 0.00 C ATOM 0 H ALA A 14 -5.805 13.181 -1.344 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.756 12.472 -3.898 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.371 14.860 -4.028 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.807 14.152 -2.455 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -6.369 15.190 -2.595 1.00 0.00 H new ATOM 191 N ASP A 15 -3.858 13.966 -3.812 1.00 0.00 N ATOM 192 CA ASP A 15 -2.691 14.338 -4.605 1.00 0.00 C ATOM 193 C ASP A 15 -2.169 13.123 -5.360 1.00 0.00 C ATOM 194 O ASP A 15 -1.861 13.201 -6.547 1.00 0.00 O ATOM 195 CB ASP A 15 -1.592 14.912 -3.705 1.00 0.00 C ATOM 196 CG ASP A 15 -0.483 15.580 -4.492 1.00 0.00 C ATOM 197 OD1 ASP A 15 0.498 14.897 -4.859 1.00 0.00 O ATOM 198 OD2 ASP A 15 -0.579 16.800 -4.741 1.00 0.00 O ATOM 0 H ASP A 15 -3.714 14.022 -2.804 1.00 0.00 H new ATOM 0 HA ASP A 15 -2.985 15.104 -5.322 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -2.031 15.635 -3.018 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -1.170 14.111 -3.098 1.00 0.00 H new ATOM 203 N PHE A 16 -2.100 11.994 -4.660 1.00 0.00 N ATOM 204 CA PHE A 16 -1.630 10.749 -5.255 1.00 0.00 C ATOM 205 C PHE A 16 -2.573 10.312 -6.372 1.00 0.00 C ATOM 206 O PHE A 16 -2.132 9.977 -7.473 1.00 0.00 O ATOM 207 CB PHE A 16 -1.538 9.655 -4.187 1.00 0.00 C ATOM 208 CG PHE A 16 -1.025 8.338 -4.705 1.00 0.00 C ATOM 209 CD1 PHE A 16 0.321 8.164 -4.983 1.00 0.00 C ATOM 210 CD2 PHE A 16 -1.890 7.274 -4.909 1.00 0.00 C ATOM 211 CE1 PHE A 16 0.796 6.955 -5.456 1.00 0.00 C ATOM 212 CE2 PHE A 16 -1.420 6.062 -5.381 1.00 0.00 C ATOM 213 CZ PHE A 16 -0.075 5.904 -5.656 1.00 0.00 C ATOM 0 H PHE A 16 -2.365 11.917 -3.678 1.00 0.00 H new ATOM 0 HA PHE A 16 -0.638 10.914 -5.676 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -0.885 9.998 -3.385 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.525 9.503 -3.751 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.008 8.983 -4.828 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -2.942 7.393 -4.697 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.848 6.833 -5.669 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -2.103 5.240 -5.535 1.00 0.00 H new ATOM 0 HZ PHE A 16 0.294 4.959 -6.027 1.00 0.00 H new ATOM 223 N VAL A 17 -3.872 10.333 -6.083 1.00 0.00 N ATOM 224 CA VAL A 17 -4.885 9.947 -7.060 1.00 0.00 C ATOM 225 C VAL A 17 -4.803 10.847 -8.291 1.00 0.00 C ATOM 226 O VAL A 17 -4.805 10.365 -9.426 1.00 0.00 O ATOM 227 CB VAL A 17 -6.310 10.016 -6.462 1.00 0.00 C ATOM 228 CG1 VAL A 17 -7.359 9.683 -7.517 1.00 0.00 C ATOM 229 CG2 VAL A 17 -6.441 9.076 -5.270 1.00 0.00 C ATOM 0 H VAL A 17 -4.248 10.614 -5.177 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.686 8.915 -7.347 1.00 0.00 H new ATOM 0 HB VAL A 17 -6.481 11.036 -6.118 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.353 9.738 -7.072 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.289 10.397 -8.338 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.187 8.676 -7.896 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.451 9.141 -4.865 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.243 8.053 -5.590 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.723 9.361 -4.501 1.00 0.00 H new ATOM 239 N GLY A 18 -4.703 12.153 -8.049 1.00 0.00 N ATOM 240 CA GLY A 18 -4.607 13.107 -9.137 1.00 0.00 C ATOM 241 C GLY A 18 -3.353 12.891 -9.959 1.00 0.00 C ATOM 242 O GLY A 18 -3.401 12.894 -11.188 1.00 0.00 O ATOM 0 H GLY A 18 -4.687 12.566 -7.116 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -5.483 13.017 -9.779 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.609 14.120 -8.735 1.00 0.00 H new ATOM 246 N TYR A 19 -2.231 12.690 -9.275 1.00 0.00 N ATOM 247 CA TYR A 19 -0.954 12.457 -9.936 1.00 0.00 C ATOM 248 C TYR A 19 -1.036 11.230 -10.840 1.00 0.00 C ATOM 249 O TYR A 19 -0.667 11.283 -12.010 1.00 0.00 O ATOM 250 CB TYR A 19 0.151 12.268 -8.892 1.00 0.00 C ATOM 251 CG TYR A 19 1.556 12.317 -9.450 1.00 0.00 C ATOM 252 CD1 TYR A 19 1.946 13.327 -10.320 1.00 0.00 C ATOM 253 CD2 TYR A 19 2.498 11.358 -9.095 1.00 0.00 C ATOM 254 CE1 TYR A 19 3.232 13.380 -10.821 1.00 0.00 C ATOM 255 CE2 TYR A 19 3.786 11.403 -9.594 1.00 0.00 C ATOM 256 CZ TYR A 19 4.148 12.416 -10.456 1.00 0.00 C ATOM 257 OH TYR A 19 5.433 12.472 -10.950 1.00 0.00 O ATOM 0 H TYR A 19 -2.182 12.684 -8.256 1.00 0.00 H new ATOM 0 HA TYR A 19 -0.717 13.326 -10.551 1.00 0.00 H new ATOM 0 HB2 TYR A 19 0.049 13.040 -8.130 1.00 0.00 H new ATOM 0 HB3 TYR A 19 0.004 11.309 -8.395 1.00 0.00 H new ATOM 0 HD1 TYR A 19 1.232 14.084 -10.610 1.00 0.00 H new ATOM 0 HD2 TYR A 19 2.218 10.564 -8.418 1.00 0.00 H new ATOM 0 HE1 TYR A 19 3.519 14.173 -11.496 1.00 0.00 H new ATOM 0 HE2 TYR A 19 4.505 10.649 -9.310 1.00 0.00 H new ATOM 0 HH TYR A 19 5.953 11.721 -10.595 1.00 0.00 H new ATOM 267 N LYS A 20 -1.545 10.133 -10.289 1.00 0.00 N ATOM 268 CA LYS A 20 -1.682 8.889 -11.039 1.00 0.00 C ATOM 269 C LYS A 20 -2.624 9.070 -12.226 1.00 0.00 C ATOM 270 O LYS A 20 -2.406 8.507 -13.300 1.00 0.00 O ATOM 271 CB LYS A 20 -2.199 7.775 -10.122 1.00 0.00 C ATOM 272 CG LYS A 20 -1.193 7.344 -9.064 1.00 0.00 C ATOM 273 CD LYS A 20 -0.047 6.547 -9.668 1.00 0.00 C ATOM 274 CE LYS A 20 -0.538 5.231 -10.248 1.00 0.00 C ATOM 275 NZ LYS A 20 0.577 4.403 -10.775 1.00 0.00 N ATOM 0 H LYS A 20 -1.870 10.080 -9.324 1.00 0.00 H new ATOM 0 HA LYS A 20 -0.700 8.610 -11.421 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -3.110 8.115 -9.629 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -2.468 6.911 -10.729 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -0.797 8.225 -8.559 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -1.696 6.742 -8.308 1.00 0.00 H new ATOM 0 HD2 LYS A 20 0.436 7.134 -10.449 1.00 0.00 H new ATOM 0 HD3 LYS A 20 0.706 6.352 -8.904 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -1.072 4.673 -9.479 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -1.250 5.431 -11.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.198 3.515 -11.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.071 4.924 -11.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.244 4.189 -10.006 1.00 0.00 H new ATOM 289 N LEU A 21 -3.661 9.878 -12.029 1.00 0.00 N ATOM 290 CA LEU A 21 -4.642 10.149 -13.073 1.00 0.00 C ATOM 291 C LEU A 21 -4.011 10.953 -14.207 1.00 0.00 C ATOM 292 O LEU A 21 -4.446 10.878 -15.356 1.00 0.00 O ATOM 293 CB LEU A 21 -5.837 10.918 -12.491 1.00 0.00 C ATOM 294 CG LEU A 21 -7.096 10.928 -13.358 1.00 0.00 C ATOM 295 CD1 LEU A 21 -7.921 9.672 -13.122 1.00 0.00 C ATOM 296 CD2 LEU A 21 -7.919 12.174 -13.075 1.00 0.00 C ATOM 0 H LEU A 21 -3.844 10.360 -11.149 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.991 9.196 -13.472 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.087 10.487 -11.522 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -5.532 11.949 -12.312 1.00 0.00 H new ATOM 0 HG LEU A 21 -6.796 10.942 -14.406 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.812 9.699 -13.749 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.327 8.794 -13.374 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.216 9.622 -12.074 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.813 12.169 -13.699 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.210 12.187 -12.025 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.326 13.061 -13.298 1.00 0.00 H new ATOM 308 N ARG A 22 -2.977 11.714 -13.880 1.00 0.00 N ATOM 309 CA ARG A 22 -2.291 12.535 -14.867 1.00 0.00 C ATOM 310 C ARG A 22 -1.134 11.780 -15.514 1.00 0.00 C ATOM 311 O ARG A 22 -0.837 11.985 -16.687 1.00 0.00 O ATOM 312 CB ARG A 22 -1.786 13.828 -14.229 1.00 0.00 C ATOM 313 CG ARG A 22 -2.906 14.713 -13.709 1.00 0.00 C ATOM 314 CD ARG A 22 -2.391 16.060 -13.242 1.00 0.00 C ATOM 315 NE ARG A 22 -1.617 15.966 -12.004 1.00 0.00 N ATOM 316 CZ ARG A 22 -2.119 16.192 -10.793 1.00 0.00 C ATOM 317 NH1 ARG A 22 -3.403 16.496 -10.654 1.00 0.00 N ATOM 318 NH2 ARG A 22 -1.334 16.111 -9.724 1.00 0.00 N ATOM 0 H ARG A 22 -2.594 11.780 -12.937 1.00 0.00 H new ATOM 0 HA ARG A 22 -3.010 12.782 -15.648 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -1.114 13.582 -13.407 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -1.202 14.384 -14.962 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -3.647 14.860 -14.495 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -3.412 14.212 -12.884 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -1.769 16.498 -14.023 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -3.234 16.734 -13.089 1.00 0.00 H new ATOM 0 HE ARG A 22 -0.632 15.711 -12.074 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -4.005 16.556 -11.475 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -3.788 16.669 -9.726 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -0.347 15.876 -9.832 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -1.718 16.284 -8.795 1.00 0.00 H new ATOM 332 N GLN A 23 -0.495 10.897 -14.755 1.00 0.00 N ATOM 333 CA GLN A 23 0.635 10.119 -15.268 1.00 0.00 C ATOM 334 C GLN A 23 0.209 9.211 -16.416 1.00 0.00 C ATOM 335 O GLN A 23 1.014 8.879 -17.288 1.00 0.00 O ATOM 336 CB GLN A 23 1.271 9.286 -14.156 1.00 0.00 C ATOM 337 CG GLN A 23 1.987 10.120 -13.104 1.00 0.00 C ATOM 338 CD GLN A 23 3.029 11.049 -13.698 1.00 0.00 C ATOM 339 OE1 GLN A 23 2.750 12.211 -13.997 1.00 0.00 O ATOM 340 NE2 GLN A 23 4.236 10.541 -13.878 1.00 0.00 N ATOM 0 H GLN A 23 -0.737 10.700 -13.784 1.00 0.00 H new ATOM 0 HA GLN A 23 1.372 10.827 -15.645 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.497 8.691 -13.671 1.00 0.00 H new ATOM 0 HB3 GLN A 23 1.981 8.587 -14.598 1.00 0.00 H new ATOM 0 HG2 GLN A 23 1.254 10.709 -12.553 1.00 0.00 H new ATOM 0 HG3 GLN A 23 2.467 9.456 -12.385 1.00 0.00 H new ATOM 0 HE21 GLN A 23 4.426 9.573 -13.617 1.00 0.00 H new ATOM 0 HE22 GLN A 23 4.977 11.117 -14.278 1.00 0.00 H new ATOM 349 N LYS A 24 -1.058 8.821 -16.421 1.00 0.00 N ATOM 350 CA LYS A 24 -1.586 7.956 -17.475 1.00 0.00 C ATOM 351 C LYS A 24 -2.103 8.788 -18.652 1.00 0.00 C ATOM 352 O LYS A 24 -2.876 8.305 -19.484 1.00 0.00 O ATOM 353 CB LYS A 24 -2.702 7.057 -16.932 1.00 0.00 C ATOM 354 CG LYS A 24 -3.847 7.825 -16.301 1.00 0.00 C ATOM 355 CD LYS A 24 -5.109 6.984 -16.219 1.00 0.00 C ATOM 356 CE LYS A 24 -6.306 7.833 -15.828 1.00 0.00 C ATOM 357 NZ LYS A 24 -7.595 7.126 -16.051 1.00 0.00 N ATOM 0 H LYS A 24 -1.740 9.087 -15.711 1.00 0.00 H new ATOM 0 HA LYS A 24 -0.772 7.323 -17.829 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -3.091 6.444 -17.745 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -2.281 6.376 -16.192 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -3.560 8.149 -15.301 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -4.046 8.725 -16.883 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -5.296 6.508 -17.181 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -4.971 6.186 -15.490 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -6.224 8.111 -14.777 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -6.297 8.758 -16.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -8.383 7.744 -15.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -7.688 6.883 -17.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.617 6.256 -15.481 1.00 0.00 H new ATOM 371 N GLY A 25 -1.675 10.042 -18.711 1.00 0.00 N ATOM 372 CA GLY A 25 -2.082 10.924 -19.787 1.00 0.00 C ATOM 373 C GLY A 25 -0.993 11.920 -20.129 1.00 0.00 C ATOM 374 O GLY A 25 -0.299 11.775 -21.136 1.00 0.00 O ATOM 0 H GLY A 25 -1.048 10.467 -18.027 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -2.327 10.334 -20.670 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -2.988 11.458 -19.499 1.00 0.00 H new ATOM 378 N TYR A 26 -0.824 12.915 -19.274 1.00 0.00 N ATOM 379 CA TYR A 26 0.189 13.937 -19.476 1.00 0.00 C ATOM 380 C TYR A 26 1.049 14.066 -18.227 1.00 0.00 C ATOM 381 O TYR A 26 0.635 14.671 -17.235 1.00 0.00 O ATOM 382 CB TYR A 26 -0.457 15.280 -19.811 1.00 0.00 C ATOM 383 CG TYR A 26 0.518 16.314 -20.333 1.00 0.00 C ATOM 384 CD1 TYR A 26 1.208 17.154 -19.467 1.00 0.00 C ATOM 385 CD2 TYR A 26 0.740 16.455 -21.694 1.00 0.00 C ATOM 386 CE1 TYR A 26 2.088 18.104 -19.946 1.00 0.00 C ATOM 387 CE2 TYR A 26 1.620 17.399 -22.180 1.00 0.00 C ATOM 388 CZ TYR A 26 2.291 18.223 -21.305 1.00 0.00 C ATOM 389 OH TYR A 26 3.158 19.175 -21.794 1.00 0.00 O ATOM 0 H TYR A 26 -1.380 13.037 -18.427 1.00 0.00 H new ATOM 0 HA TYR A 26 0.818 13.641 -20.315 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.237 15.122 -20.555 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -0.944 15.671 -18.918 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.053 17.062 -18.402 1.00 0.00 H new ATOM 0 HD2 TYR A 26 0.214 15.814 -22.386 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.615 18.751 -19.260 1.00 0.00 H new ATOM 0 HE2 TYR A 26 1.782 17.492 -23.244 1.00 0.00 H new ATOM 0 HH TYR A 26 3.184 19.122 -22.772 1.00 0.00 H new ATOM 399 N VAL A 27 2.233 13.475 -18.277 1.00 0.00 N ATOM 400 CA VAL A 27 3.159 13.514 -17.157 1.00 0.00 C ATOM 401 C VAL A 27 3.575 14.952 -16.846 1.00 0.00 C ATOM 402 O VAL A 27 4.106 15.659 -17.706 1.00 0.00 O ATOM 403 CB VAL A 27 4.417 12.664 -17.438 1.00 0.00 C ATOM 404 CG1 VAL A 27 5.379 12.703 -16.257 1.00 0.00 C ATOM 405 CG2 VAL A 27 4.030 11.229 -17.760 1.00 0.00 C ATOM 0 H VAL A 27 2.576 12.959 -19.087 1.00 0.00 H new ATOM 0 HA VAL A 27 2.641 13.096 -16.294 1.00 0.00 H new ATOM 0 HB VAL A 27 4.925 13.090 -18.303 1.00 0.00 H new ATOM 0 HG11 VAL A 27 6.256 12.096 -16.482 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.687 13.732 -16.073 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.883 12.309 -15.370 1.00 0.00 H new ATOM 0 HG21 VAL A 27 4.929 10.645 -17.955 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.494 10.798 -16.914 1.00 0.00 H new ATOM 0 HG23 VAL A 27 3.389 11.214 -18.642 1.00 0.00 H new ATOM 415 N CYS A 28 3.322 15.381 -15.620 1.00 0.00 N ATOM 416 CA CYS A 28 3.664 16.725 -15.194 1.00 0.00 C ATOM 417 C CYS A 28 4.129 16.703 -13.746 1.00 0.00 C ATOM 418 O CYS A 28 3.565 15.984 -12.922 1.00 0.00 O ATOM 419 CB CYS A 28 2.457 17.650 -15.350 1.00 0.00 C ATOM 420 SG CYS A 28 2.860 19.411 -15.272 1.00 0.00 S ATOM 0 H CYS A 28 2.878 14.812 -14.899 1.00 0.00 H new ATOM 0 HA CYS A 28 4.473 17.102 -15.819 1.00 0.00 H new ATOM 0 HB2 CYS A 28 1.974 17.441 -16.304 1.00 0.00 H new ATOM 0 HB3 CYS A 28 1.733 17.419 -14.569 1.00 0.00 H new ATOM 0 HG CYS A 28 1.774 20.111 -15.416 1.00 0.00 H new ATOM 426 N GLY A 29 5.163 17.469 -13.443 1.00 0.00 N ATOM 427 CA GLY A 29 5.677 17.515 -12.092 1.00 0.00 C ATOM 428 C GLY A 29 7.188 17.546 -12.060 1.00 0.00 C ATOM 429 O GLY A 29 7.817 18.225 -12.874 1.00 0.00 O ATOM 0 H GLY A 29 5.657 18.062 -14.110 1.00 0.00 H new ATOM 0 HA2 GLY A 29 5.286 18.397 -11.585 1.00 0.00 H new ATOM 0 HA3 GLY A 29 5.321 16.646 -11.539 1.00 0.00 H new ATOM 433 N ALA A 30 7.774 16.804 -11.134 1.00 0.00 N ATOM 434 CA ALA A 30 9.220 16.754 -10.998 1.00 0.00 C ATOM 435 C ALA A 30 9.657 15.401 -10.460 1.00 0.00 C ATOM 436 O ALA A 30 8.963 14.797 -9.641 1.00 0.00 O ATOM 437 CB ALA A 30 9.709 17.867 -10.087 1.00 0.00 C ATOM 0 H ALA A 30 7.268 16.226 -10.463 1.00 0.00 H new ATOM 0 HA ALA A 30 9.662 16.895 -11.984 1.00 0.00 H new ATOM 0 HB1 ALA A 30 10.794 17.813 -9.997 1.00 0.00 H new ATOM 0 HB2 ALA A 30 9.427 18.832 -10.508 1.00 0.00 H new ATOM 0 HB3 ALA A 30 9.257 17.755 -9.101 1.00 0.00 H new ATOM 443 N GLY A 31 10.806 14.933 -10.916 1.00 0.00 N ATOM 444 CA GLY A 31 11.311 13.651 -10.473 1.00 0.00 C ATOM 445 C GLY A 31 12.465 13.793 -9.501 1.00 0.00 C ATOM 446 O GLY A 31 13.582 14.115 -9.909 1.00 0.00 O ATOM 0 H GLY A 31 11.401 15.419 -11.587 1.00 0.00 H new ATOM 0 HA2 GLY A 31 10.506 13.090 -9.998 1.00 0.00 H new ATOM 0 HA3 GLY A 31 11.636 13.072 -11.338 1.00 0.00 H new ATOM 450 N PRO A 32 12.225 13.579 -8.198 1.00 0.00 N ATOM 451 CA PRO A 32 13.265 13.677 -7.175 1.00 0.00 C ATOM 452 C PRO A 32 14.256 12.522 -7.275 1.00 0.00 C ATOM 453 O PRO A 32 13.861 11.351 -7.304 1.00 0.00 O ATOM 454 CB PRO A 32 12.494 13.604 -5.850 1.00 0.00 C ATOM 455 CG PRO A 32 11.054 13.755 -6.215 1.00 0.00 C ATOM 456 CD PRO A 32 10.926 13.232 -7.613 1.00 0.00 C ATOM 0 HA PRO A 32 13.854 14.588 -7.278 1.00 0.00 H new ATOM 0 HB2 PRO A 32 12.673 12.655 -5.344 1.00 0.00 H new ATOM 0 HB3 PRO A 32 12.811 14.393 -5.168 1.00 0.00 H new ATOM 0 HG2 PRO A 32 10.417 13.196 -5.529 1.00 0.00 H new ATOM 0 HG3 PRO A 32 10.744 14.799 -6.159 1.00 0.00 H new ATOM 0 HD2 PRO A 32 10.747 12.157 -7.630 1.00 0.00 H new ATOM 0 HD3 PRO A 32 10.101 13.701 -8.149 1.00 0.00 H new ATOM 464 N GLY A 33 15.534 12.853 -7.327 1.00 0.00 N ATOM 465 CA GLY A 33 16.552 11.832 -7.434 1.00 0.00 C ATOM 466 C GLY A 33 17.552 11.901 -6.305 1.00 0.00 C ATOM 467 O GLY A 33 17.760 10.921 -5.592 1.00 0.00 O ATOM 0 H GLY A 33 15.885 13.810 -7.297 1.00 0.00 H new ATOM 0 HA2 GLY A 33 16.080 10.850 -7.439 1.00 0.00 H new ATOM 0 HA3 GLY A 33 17.073 11.940 -8.385 1.00 0.00 H new ATOM 471 N GLU A 34 18.170 13.058 -6.145 1.00 0.00 N ATOM 472 CA GLU A 34 19.157 13.259 -5.095 1.00 0.00 C ATOM 473 C GLU A 34 18.775 14.460 -4.236 1.00 0.00 C ATOM 474 O GLU A 34 19.627 15.094 -3.611 1.00 0.00 O ATOM 475 CB GLU A 34 20.542 13.463 -5.711 1.00 0.00 C ATOM 476 CG GLU A 34 21.683 13.062 -4.797 1.00 0.00 C ATOM 477 CD GLU A 34 23.037 13.377 -5.390 1.00 0.00 C ATOM 478 OE1 GLU A 34 23.501 14.524 -5.246 1.00 0.00 O ATOM 479 OE2 GLU A 34 23.648 12.476 -6.002 1.00 0.00 O ATOM 0 H GLU A 34 18.006 13.877 -6.731 1.00 0.00 H new ATOM 0 HA GLU A 34 19.183 12.373 -4.460 1.00 0.00 H new ATOM 0 HB2 GLU A 34 20.608 12.886 -6.633 1.00 0.00 H new ATOM 0 HB3 GLU A 34 20.658 14.512 -5.982 1.00 0.00 H new ATOM 0 HG2 GLU A 34 21.579 13.578 -3.843 1.00 0.00 H new ATOM 0 HG3 GLU A 34 21.620 11.994 -4.590 1.00 0.00 H new ATOM 486 N GLY A 35 17.488 14.770 -4.211 1.00 0.00 N ATOM 487 CA GLY A 35 17.013 15.892 -3.432 1.00 0.00 C ATOM 488 C GLY A 35 16.297 15.451 -2.173 1.00 0.00 C ATOM 489 O GLY A 35 15.155 14.988 -2.239 1.00 0.00 O ATOM 0 H GLY A 35 16.763 14.263 -4.718 1.00 0.00 H new ATOM 0 HA2 GLY A 35 17.856 16.529 -3.164 1.00 0.00 H new ATOM 0 HA3 GLY A 35 16.338 16.495 -4.040 1.00 0.00 H new ATOM 493 N PRO A 36 16.950 15.577 -1.008 1.00 0.00 N ATOM 494 CA PRO A 36 16.368 15.187 0.274 1.00 0.00 C ATOM 495 C PRO A 36 15.226 16.108 0.680 1.00 0.00 C ATOM 496 O PRO A 36 15.383 17.331 0.719 1.00 0.00 O ATOM 497 CB PRO A 36 17.533 15.309 1.270 1.00 0.00 C ATOM 498 CG PRO A 36 18.759 15.465 0.434 1.00 0.00 C ATOM 499 CD PRO A 36 18.310 16.107 -0.844 1.00 0.00 C ATOM 0 HA PRO A 36 15.941 14.185 0.235 1.00 0.00 H new ATOM 0 HB2 PRO A 36 17.397 16.166 1.930 1.00 0.00 H new ATOM 0 HB3 PRO A 36 17.601 14.425 1.905 1.00 0.00 H new ATOM 0 HG2 PRO A 36 19.501 16.082 0.941 1.00 0.00 H new ATOM 0 HG3 PRO A 36 19.226 14.499 0.242 1.00 0.00 H new ATOM 0 HD2 PRO A 36 18.316 17.195 -0.775 1.00 0.00 H new ATOM 0 HD3 PRO A 36 18.954 15.837 -1.681 1.00 0.00 H new ATOM 507 N ALA A 37 14.081 15.525 0.976 1.00 0.00 N ATOM 508 CA ALA A 37 12.922 16.302 1.375 1.00 0.00 C ATOM 509 C ALA A 37 12.671 16.149 2.867 1.00 0.00 C ATOM 510 O ALA A 37 13.065 15.146 3.466 1.00 0.00 O ATOM 511 CB ALA A 37 11.702 15.868 0.583 1.00 0.00 C ATOM 0 H ALA A 37 13.927 14.517 0.948 1.00 0.00 H new ATOM 0 HA ALA A 37 13.116 17.354 1.165 1.00 0.00 H new ATOM 0 HB1 ALA A 37 10.839 16.458 0.891 1.00 0.00 H new ATOM 0 HB2 ALA A 37 11.885 16.021 -0.480 1.00 0.00 H new ATOM 0 HB3 ALA A 37 11.504 14.812 0.769 1.00 0.00 H new ATOM 517 N ALA A 38 12.025 17.138 3.469 1.00 0.00 N ATOM 518 CA ALA A 38 11.725 17.089 4.894 1.00 0.00 C ATOM 519 C ALA A 38 10.607 16.096 5.173 1.00 0.00 C ATOM 520 O ALA A 38 10.565 15.472 6.235 1.00 0.00 O ATOM 521 CB ALA A 38 11.351 18.469 5.411 1.00 0.00 C ATOM 0 H ALA A 38 11.700 17.981 2.996 1.00 0.00 H new ATOM 0 HA ALA A 38 12.620 16.756 5.419 1.00 0.00 H new ATOM 0 HB1 ALA A 38 11.131 18.411 6.477 1.00 0.00 H new ATOM 0 HB2 ALA A 38 12.182 19.156 5.249 1.00 0.00 H new ATOM 0 HB3 ALA A 38 10.472 18.831 4.878 1.00 0.00 H new ATOM 527 N ASP A 39 9.701 15.953 4.217 1.00 0.00 N ATOM 528 CA ASP A 39 8.588 15.028 4.359 1.00 0.00 C ATOM 529 C ASP A 39 8.822 13.777 3.521 1.00 0.00 C ATOM 530 O ASP A 39 9.220 13.855 2.355 1.00 0.00 O ATOM 531 CB ASP A 39 7.255 15.693 3.960 1.00 0.00 C ATOM 532 CG ASP A 39 6.826 15.388 2.532 1.00 0.00 C ATOM 533 OD1 ASP A 39 6.168 14.345 2.306 1.00 0.00 O ATOM 534 OD2 ASP A 39 7.141 16.194 1.628 1.00 0.00 O ATOM 0 H ASP A 39 9.715 16.466 3.335 1.00 0.00 H new ATOM 0 HA ASP A 39 8.525 14.743 5.409 1.00 0.00 H new ATOM 0 HB2 ASP A 39 6.474 15.361 4.644 1.00 0.00 H new ATOM 0 HB3 ASP A 39 7.347 16.772 4.080 1.00 0.00 H new ATOM 539 N PRO A 40 8.659 12.599 4.131 1.00 0.00 N ATOM 540 CA PRO A 40 8.796 11.330 3.444 1.00 0.00 C ATOM 541 C PRO A 40 7.433 10.776 3.037 1.00 0.00 C ATOM 542 O PRO A 40 7.334 9.711 2.436 1.00 0.00 O ATOM 543 CB PRO A 40 9.435 10.458 4.521 1.00 0.00 C ATOM 544 CG PRO A 40 8.898 10.985 5.821 1.00 0.00 C ATOM 545 CD PRO A 40 8.403 12.396 5.566 1.00 0.00 C ATOM 0 HA PRO A 40 9.371 11.390 2.520 1.00 0.00 H new ATOM 0 HB2 PRO A 40 9.175 9.408 4.384 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.522 10.524 4.488 1.00 0.00 H new ATOM 0 HG2 PRO A 40 8.088 10.354 6.186 1.00 0.00 H new ATOM 0 HG3 PRO A 40 9.674 10.982 6.587 1.00 0.00 H new ATOM 0 HD2 PRO A 40 7.344 12.498 5.803 1.00 0.00 H new ATOM 0 HD3 PRO A 40 8.937 13.125 6.176 1.00 0.00 H new ATOM 553 N LEU A 41 6.390 11.539 3.346 1.00 0.00 N ATOM 554 CA LEU A 41 5.015 11.144 3.063 1.00 0.00 C ATOM 555 C LEU A 41 4.754 11.035 1.567 1.00 0.00 C ATOM 556 O LEU A 41 4.181 10.049 1.103 1.00 0.00 O ATOM 557 CB LEU A 41 4.041 12.150 3.681 1.00 0.00 C ATOM 558 CG LEU A 41 4.249 12.436 5.171 1.00 0.00 C ATOM 559 CD1 LEU A 41 3.330 13.554 5.635 1.00 0.00 C ATOM 560 CD2 LEU A 41 4.007 11.181 5.997 1.00 0.00 C ATOM 0 H LEU A 41 6.474 12.449 3.800 1.00 0.00 H new ATOM 0 HA LEU A 41 4.860 10.160 3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.120 13.089 3.134 1.00 0.00 H new ATOM 0 HB3 LEU A 41 3.025 11.782 3.538 1.00 0.00 H new ATOM 0 HG LEU A 41 5.282 12.753 5.314 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.493 13.742 6.696 1.00 0.00 H new ATOM 0 HD12 LEU A 41 3.545 14.460 5.069 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.292 13.263 5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.160 11.405 7.053 1.00 0.00 H new ATOM 0 HD22 LEU A 41 2.984 10.836 5.844 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.703 10.402 5.687 1.00 0.00 H new ATOM 572 N HIS A 42 5.180 12.045 0.815 1.00 0.00 N ATOM 573 CA HIS A 42 4.975 12.051 -0.636 1.00 0.00 C ATOM 574 C HIS A 42 5.626 10.838 -1.296 1.00 0.00 C ATOM 575 O HIS A 42 5.079 10.258 -2.233 1.00 0.00 O ATOM 576 CB HIS A 42 5.523 13.334 -1.263 1.00 0.00 C ATOM 577 CG HIS A 42 4.631 14.524 -1.089 1.00 0.00 C ATOM 578 ND1 HIS A 42 3.482 14.726 -1.827 1.00 0.00 N ATOM 579 CD2 HIS A 42 4.722 15.580 -0.249 1.00 0.00 C ATOM 580 CE1 HIS A 42 2.912 15.855 -1.450 1.00 0.00 C ATOM 581 NE2 HIS A 42 3.646 16.390 -0.495 1.00 0.00 N ATOM 0 H HIS A 42 5.666 12.865 1.179 1.00 0.00 H new ATOM 0 HA HIS A 42 3.900 12.004 -0.808 1.00 0.00 H new ATOM 0 HB2 HIS A 42 6.496 13.554 -0.824 1.00 0.00 H new ATOM 0 HB3 HIS A 42 5.685 13.166 -2.328 1.00 0.00 H new ATOM 0 HD2 HIS A 42 5.499 15.752 0.481 1.00 0.00 H new ATOM 0 HE1 HIS A 42 2.000 16.269 -1.855 1.00 0.00 H new ATOM 0 HE2 HIS A 42 3.445 17.268 -0.016 1.00 0.00 H new ATOM 590 N GLN A 43 6.788 10.451 -0.792 1.00 0.00 N ATOM 591 CA GLN A 43 7.508 9.309 -1.338 1.00 0.00 C ATOM 592 C GLN A 43 6.933 8.001 -0.812 1.00 0.00 C ATOM 593 O GLN A 43 6.829 7.025 -1.551 1.00 0.00 O ATOM 594 CB GLN A 43 9.000 9.405 -1.014 1.00 0.00 C ATOM 595 CG GLN A 43 9.717 10.496 -1.798 1.00 0.00 C ATOM 596 CD GLN A 43 9.519 10.358 -3.297 1.00 0.00 C ATOM 597 OE1 GLN A 43 9.424 9.247 -3.830 1.00 0.00 O ATOM 598 NE2 GLN A 43 9.447 11.484 -3.989 1.00 0.00 N ATOM 0 H GLN A 43 7.252 10.909 -0.008 1.00 0.00 H new ATOM 0 HA GLN A 43 7.388 9.323 -2.421 1.00 0.00 H new ATOM 0 HB2 GLN A 43 9.122 9.594 0.053 1.00 0.00 H new ATOM 0 HB3 GLN A 43 9.473 8.446 -1.224 1.00 0.00 H new ATOM 0 HG2 GLN A 43 9.353 11.471 -1.475 1.00 0.00 H new ATOM 0 HG3 GLN A 43 10.782 10.462 -1.571 1.00 0.00 H new ATOM 0 HE21 GLN A 43 9.530 12.382 -3.512 1.00 0.00 H new ATOM 0 HE22 GLN A 43 9.308 11.454 -4.999 1.00 0.00 H new ATOM 607 N ALA A 44 6.543 7.993 0.458 1.00 0.00 N ATOM 608 CA ALA A 44 5.974 6.804 1.082 1.00 0.00 C ATOM 609 C ALA A 44 4.688 6.386 0.386 1.00 0.00 C ATOM 610 O ALA A 44 4.455 5.200 0.156 1.00 0.00 O ATOM 611 CB ALA A 44 5.713 7.051 2.559 1.00 0.00 C ATOM 0 H ALA A 44 6.611 8.800 1.078 1.00 0.00 H new ATOM 0 HA ALA A 44 6.697 5.994 0.983 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.288 6.153 3.009 1.00 0.00 H new ATOM 0 HB2 ALA A 44 6.650 7.298 3.058 1.00 0.00 H new ATOM 0 HB3 ALA A 44 5.013 7.879 2.671 1.00 0.00 H new ATOM 617 N MET A 45 3.860 7.369 0.050 1.00 0.00 N ATOM 618 CA MET A 45 2.596 7.109 -0.629 1.00 0.00 C ATOM 619 C MET A 45 2.843 6.444 -1.979 1.00 0.00 C ATOM 620 O MET A 45 2.125 5.525 -2.375 1.00 0.00 O ATOM 621 CB MET A 45 1.822 8.412 -0.811 1.00 0.00 C ATOM 622 CG MET A 45 0.378 8.217 -1.234 1.00 0.00 C ATOM 623 SD MET A 45 -0.668 9.608 -0.769 1.00 0.00 S ATOM 624 CE MET A 45 -0.683 9.442 1.014 1.00 0.00 C ATOM 0 H MET A 45 4.042 8.355 0.237 1.00 0.00 H new ATOM 0 HA MET A 45 2.002 6.431 -0.016 1.00 0.00 H new ATOM 0 HB2 MET A 45 1.844 8.969 0.125 1.00 0.00 H new ATOM 0 HB3 MET A 45 2.329 9.023 -1.558 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.334 8.078 -2.314 1.00 0.00 H new ATOM 0 HG3 MET A 45 -0.011 7.306 -0.780 1.00 0.00 H new ATOM 0 HE1 MET A 45 -1.427 10.118 1.436 1.00 0.00 H new ATOM 0 HE2 MET A 45 -0.932 8.415 1.282 1.00 0.00 H new ATOM 0 HE3 MET A 45 0.301 9.692 1.411 1.00 0.00 H new ATOM 634 N ARG A 46 3.871 6.911 -2.676 1.00 0.00 N ATOM 635 CA ARG A 46 4.232 6.356 -3.970 1.00 0.00 C ATOM 636 C ARG A 46 4.834 4.968 -3.779 1.00 0.00 C ATOM 637 O ARG A 46 4.491 4.029 -4.489 1.00 0.00 O ATOM 638 CB ARG A 46 5.232 7.281 -4.685 1.00 0.00 C ATOM 639 CG ARG A 46 5.554 6.869 -6.120 1.00 0.00 C ATOM 640 CD ARG A 46 6.798 5.990 -6.197 1.00 0.00 C ATOM 641 NE ARG A 46 7.937 6.584 -5.498 1.00 0.00 N ATOM 642 CZ ARG A 46 9.091 5.951 -5.279 1.00 0.00 C ATOM 643 NH1 ARG A 46 9.298 4.727 -5.755 1.00 0.00 N ATOM 644 NH2 ARG A 46 10.055 6.555 -4.596 1.00 0.00 N ATOM 0 H ARG A 46 4.470 7.675 -2.364 1.00 0.00 H new ATOM 0 HA ARG A 46 3.338 6.274 -4.588 1.00 0.00 H new ATOM 0 HB2 ARG A 46 4.831 8.294 -4.692 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.158 7.309 -4.111 1.00 0.00 H new ATOM 0 HG2 ARG A 46 4.704 6.332 -6.542 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.702 7.761 -6.729 1.00 0.00 H new ATOM 0 HD2 ARG A 46 6.578 5.013 -5.766 1.00 0.00 H new ATOM 0 HD3 ARG A 46 7.061 5.825 -7.242 1.00 0.00 H new ATOM 0 HE ARG A 46 7.844 7.541 -5.157 1.00 0.00 H new ATOM 0 HH11 ARG A 46 8.570 4.260 -6.295 1.00 0.00 H new ATOM 0 HH12 ARG A 46 10.185 4.255 -5.580 1.00 0.00 H new ATOM 0 HH21 ARG A 46 9.913 7.500 -4.240 1.00 0.00 H new ATOM 0 HH22 ARG A 46 10.938 6.074 -4.427 1.00 0.00 H new ATOM 658 N ALA A 47 5.717 4.855 -2.795 1.00 0.00 N ATOM 659 CA ALA A 47 6.395 3.601 -2.487 1.00 0.00 C ATOM 660 C ALA A 47 5.414 2.485 -2.140 1.00 0.00 C ATOM 661 O ALA A 47 5.558 1.357 -2.614 1.00 0.00 O ATOM 662 CB ALA A 47 7.374 3.811 -1.345 1.00 0.00 C ATOM 0 H ALA A 47 5.984 5.630 -2.188 1.00 0.00 H new ATOM 0 HA ALA A 47 6.935 3.290 -3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.877 2.871 -1.120 1.00 0.00 H new ATOM 0 HB2 ALA A 47 8.113 4.559 -1.632 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.835 4.155 -0.462 1.00 0.00 H new ATOM 668 N ALA A 48 4.411 2.810 -1.329 1.00 0.00 N ATOM 669 CA ALA A 48 3.406 1.837 -0.905 1.00 0.00 C ATOM 670 C ALA A 48 2.685 1.195 -2.090 1.00 0.00 C ATOM 671 O ALA A 48 2.110 0.118 -1.965 1.00 0.00 O ATOM 672 CB ALA A 48 2.403 2.494 0.027 1.00 0.00 C ATOM 0 H ALA A 48 4.271 3.746 -0.949 1.00 0.00 H new ATOM 0 HA ALA A 48 3.928 1.041 -0.375 1.00 0.00 H new ATOM 0 HB1 ALA A 48 1.659 1.760 0.337 1.00 0.00 H new ATOM 0 HB2 ALA A 48 2.921 2.879 0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 48 1.908 3.315 -0.491 1.00 0.00 H new ATOM 678 N GLY A 49 2.717 1.858 -3.238 1.00 0.00 N ATOM 679 CA GLY A 49 2.076 1.319 -4.417 1.00 0.00 C ATOM 680 C GLY A 49 3.031 1.225 -5.590 1.00 0.00 C ATOM 681 O GLY A 49 2.610 1.257 -6.745 1.00 0.00 O ATOM 0 H GLY A 49 3.176 2.759 -3.372 1.00 0.00 H new ATOM 0 HA2 GLY A 49 1.679 0.329 -4.193 1.00 0.00 H new ATOM 0 HA3 GLY A 49 1.229 1.949 -4.689 1.00 0.00 H new ATOM 685 N ASP A 50 4.322 1.107 -5.297 1.00 0.00 N ATOM 686 CA ASP A 50 5.337 1.030 -6.347 1.00 0.00 C ATOM 687 C ASP A 50 6.504 0.131 -5.937 1.00 0.00 C ATOM 688 O ASP A 50 6.927 -0.731 -6.705 1.00 0.00 O ATOM 689 CB ASP A 50 5.841 2.436 -6.684 1.00 0.00 C ATOM 690 CG ASP A 50 6.971 2.444 -7.694 1.00 0.00 C ATOM 691 OD1 ASP A 50 6.767 1.974 -8.830 1.00 0.00 O ATOM 692 OD2 ASP A 50 8.060 2.948 -7.361 1.00 0.00 O ATOM 0 H ASP A 50 4.691 1.063 -4.347 1.00 0.00 H new ATOM 0 HA ASP A 50 4.877 0.588 -7.231 1.00 0.00 H new ATOM 0 HB2 ASP A 50 5.012 3.028 -7.072 1.00 0.00 H new ATOM 0 HB3 ASP A 50 6.178 2.922 -5.769 1.00 0.00 H new ATOM 697 N GLU A 51 6.998 0.317 -4.716 1.00 0.00 N ATOM 698 CA GLU A 51 8.124 -0.465 -4.204 1.00 0.00 C ATOM 699 C GLU A 51 7.811 -1.959 -4.212 1.00 0.00 C ATOM 700 O GLU A 51 8.541 -2.753 -4.804 1.00 0.00 O ATOM 701 CB GLU A 51 8.478 -0.017 -2.783 1.00 0.00 C ATOM 702 CG GLU A 51 9.313 1.254 -2.724 1.00 0.00 C ATOM 703 CD GLU A 51 10.805 0.992 -2.824 1.00 0.00 C ATOM 704 OE1 GLU A 51 11.341 0.213 -2.008 1.00 0.00 O ATOM 705 OE2 GLU A 51 11.456 1.576 -3.716 1.00 0.00 O ATOM 0 H GLU A 51 6.635 1.006 -4.058 1.00 0.00 H new ATOM 0 HA GLU A 51 8.976 -0.291 -4.861 1.00 0.00 H new ATOM 0 HB2 GLU A 51 7.556 0.140 -2.222 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.021 -0.820 -2.285 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.012 1.917 -3.535 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.104 1.776 -1.790 1.00 0.00 H new ATOM 712 N PHE A 52 6.715 -2.333 -3.564 1.00 0.00 N ATOM 713 CA PHE A 52 6.315 -3.733 -3.496 1.00 0.00 C ATOM 714 C PHE A 52 5.913 -4.259 -4.875 1.00 0.00 C ATOM 715 O PHE A 52 6.072 -5.442 -5.166 1.00 0.00 O ATOM 716 CB PHE A 52 5.169 -3.919 -2.485 1.00 0.00 C ATOM 717 CG PHE A 52 3.789 -3.694 -3.048 1.00 0.00 C ATOM 718 CD1 PHE A 52 3.394 -2.441 -3.489 1.00 0.00 C ATOM 719 CD2 PHE A 52 2.887 -4.744 -3.134 1.00 0.00 C ATOM 720 CE1 PHE A 52 2.129 -2.242 -4.007 1.00 0.00 C ATOM 721 CE2 PHE A 52 1.621 -4.547 -3.649 1.00 0.00 C ATOM 722 CZ PHE A 52 1.244 -3.296 -4.087 1.00 0.00 C ATOM 0 H PHE A 52 6.089 -1.689 -3.080 1.00 0.00 H new ATOM 0 HA PHE A 52 7.172 -4.313 -3.155 1.00 0.00 H new ATOM 0 HB2 PHE A 52 5.221 -4.930 -2.080 1.00 0.00 H new ATOM 0 HB3 PHE A 52 5.323 -3.233 -1.652 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.083 -1.611 -3.427 1.00 0.00 H new ATOM 0 HD2 PHE A 52 3.178 -5.727 -2.794 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.833 -1.261 -4.349 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.927 -5.372 -3.708 1.00 0.00 H new ATOM 0 HZ PHE A 52 0.255 -3.141 -4.493 1.00 0.00 H new ATOM 732 N GLU A 53 5.417 -3.367 -5.728 1.00 0.00 N ATOM 733 CA GLU A 53 4.990 -3.744 -7.069 1.00 0.00 C ATOM 734 C GLU A 53 6.199 -4.063 -7.942 1.00 0.00 C ATOM 735 O GLU A 53 6.218 -5.070 -8.650 1.00 0.00 O ATOM 736 CB GLU A 53 4.153 -2.625 -7.702 1.00 0.00 C ATOM 737 CG GLU A 53 3.585 -2.977 -9.070 1.00 0.00 C ATOM 738 CD GLU A 53 2.636 -4.158 -9.029 1.00 0.00 C ATOM 739 OE1 GLU A 53 3.073 -5.264 -8.657 1.00 0.00 O ATOM 740 OE2 GLU A 53 1.446 -3.989 -9.373 1.00 0.00 O ATOM 0 H GLU A 53 5.301 -2.377 -5.512 1.00 0.00 H new ATOM 0 HA GLU A 53 4.370 -4.638 -6.995 1.00 0.00 H new ATOM 0 HB2 GLU A 53 3.331 -2.376 -7.031 1.00 0.00 H new ATOM 0 HB3 GLU A 53 4.770 -1.731 -7.795 1.00 0.00 H new ATOM 0 HG2 GLU A 53 3.061 -2.111 -9.474 1.00 0.00 H new ATOM 0 HG3 GLU A 53 4.406 -3.200 -9.752 1.00 0.00 H new ATOM 747 N THR A 54 7.219 -3.220 -7.865 1.00 0.00 N ATOM 748 CA THR A 54 8.428 -3.415 -8.649 1.00 0.00 C ATOM 749 C THR A 54 9.237 -4.593 -8.107 1.00 0.00 C ATOM 750 O THR A 54 10.216 -5.018 -8.714 1.00 0.00 O ATOM 751 CB THR A 54 9.296 -2.131 -8.683 1.00 0.00 C ATOM 752 OG1 THR A 54 10.123 -2.121 -9.856 1.00 0.00 O ATOM 753 CG2 THR A 54 10.176 -2.013 -7.445 1.00 0.00 C ATOM 0 H THR A 54 7.232 -2.394 -7.267 1.00 0.00 H new ATOM 0 HA THR A 54 8.126 -3.640 -9.672 1.00 0.00 H new ATOM 0 HB THR A 54 8.616 -1.279 -8.703 1.00 0.00 H new ATOM 0 HG1 THR A 54 10.665 -1.305 -9.867 1.00 0.00 H new ATOM 0 HG21 THR A 54 10.769 -1.101 -7.506 1.00 0.00 H new ATOM 0 HG22 THR A 54 9.548 -1.979 -6.554 1.00 0.00 H new ATOM 0 HG23 THR A 54 10.841 -2.875 -7.388 1.00 0.00 H new ATOM 761 N ARG A 55 8.823 -5.117 -6.961 1.00 0.00 N ATOM 762 CA ARG A 55 9.502 -6.251 -6.359 1.00 0.00 C ATOM 763 C ARG A 55 8.630 -7.495 -6.453 1.00 0.00 C ATOM 764 O ARG A 55 8.974 -8.558 -5.935 1.00 0.00 O ATOM 765 CB ARG A 55 9.867 -5.953 -4.904 1.00 0.00 C ATOM 766 CG ARG A 55 11.167 -5.185 -4.764 1.00 0.00 C ATOM 767 CD ARG A 55 11.657 -5.168 -3.327 1.00 0.00 C ATOM 768 NE ARG A 55 10.849 -4.293 -2.477 1.00 0.00 N ATOM 769 CZ ARG A 55 11.094 -2.993 -2.309 1.00 0.00 C ATOM 770 NH1 ARG A 55 12.113 -2.421 -2.938 1.00 0.00 N ATOM 771 NH2 ARG A 55 10.325 -2.257 -1.514 1.00 0.00 N ATOM 0 H ARG A 55 8.021 -4.774 -6.432 1.00 0.00 H new ATOM 0 HA ARG A 55 10.426 -6.434 -6.907 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.062 -5.381 -4.443 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.945 -6.892 -4.355 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.927 -5.636 -5.402 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.025 -4.162 -5.112 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.636 -6.181 -2.926 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.695 -4.837 -3.303 1.00 0.00 H new ATOM 0 HE ARG A 55 10.054 -4.700 -1.985 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.710 -2.976 -3.551 1.00 0.00 H new ATOM 0 HH12 ARG A 55 12.299 -1.427 -2.808 1.00 0.00 H new ATOM 0 HH21 ARG A 55 9.539 -2.686 -1.025 1.00 0.00 H new ATOM 0 HH22 ARG A 55 10.521 -1.263 -1.392 1.00 0.00 H new ATOM 785 N PHE A 56 7.503 -7.355 -7.133 1.00 0.00 N ATOM 786 CA PHE A 56 6.581 -8.458 -7.316 1.00 0.00 C ATOM 787 C PHE A 56 6.431 -8.761 -8.801 1.00 0.00 C ATOM 788 O PHE A 56 7.162 -9.590 -9.346 1.00 0.00 O ATOM 789 CB PHE A 56 5.215 -8.130 -6.695 1.00 0.00 C ATOM 790 CG PHE A 56 4.247 -9.286 -6.685 1.00 0.00 C ATOM 791 CD1 PHE A 56 4.258 -10.209 -5.654 1.00 0.00 C ATOM 792 CD2 PHE A 56 3.323 -9.444 -7.708 1.00 0.00 C ATOM 793 CE1 PHE A 56 3.370 -11.267 -5.643 1.00 0.00 C ATOM 794 CE2 PHE A 56 2.433 -10.499 -7.703 1.00 0.00 C ATOM 795 CZ PHE A 56 2.456 -11.412 -6.669 1.00 0.00 C ATOM 0 H PHE A 56 7.206 -6.482 -7.569 1.00 0.00 H new ATOM 0 HA PHE A 56 6.980 -9.338 -6.812 1.00 0.00 H new ATOM 0 HB2 PHE A 56 5.367 -7.789 -5.671 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.768 -7.301 -7.244 1.00 0.00 H new ATOM 0 HD1 PHE A 56 4.969 -10.101 -4.848 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.300 -8.732 -8.519 1.00 0.00 H new ATOM 0 HE1 PHE A 56 3.390 -11.981 -4.833 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.720 -10.610 -8.507 1.00 0.00 H new ATOM 0 HZ PHE A 56 1.761 -12.239 -6.662 1.00 0.00 H new ATOM 805 N ARG A 57 5.519 -8.040 -9.452 1.00 0.00 N ATOM 806 CA ARG A 57 5.232 -8.219 -10.872 1.00 0.00 C ATOM 807 C ARG A 57 4.072 -7.316 -11.268 1.00 0.00 C ATOM 808 O ARG A 57 4.247 -6.304 -11.947 1.00 0.00 O ATOM 809 CB ARG A 57 4.862 -9.684 -11.163 1.00 0.00 C ATOM 810 CG ARG A 57 4.483 -9.962 -12.612 1.00 0.00 C ATOM 811 CD ARG A 57 3.341 -10.965 -12.705 1.00 0.00 C ATOM 812 NE ARG A 57 3.552 -12.126 -11.834 1.00 0.00 N ATOM 813 CZ ARG A 57 2.634 -12.605 -10.991 1.00 0.00 C ATOM 814 NH1 ARG A 57 1.421 -12.067 -10.950 1.00 0.00 N ATOM 815 NH2 ARG A 57 2.923 -13.638 -10.205 1.00 0.00 N ATOM 0 H ARG A 57 4.958 -7.314 -9.007 1.00 0.00 H new ATOM 0 HA ARG A 57 6.120 -7.959 -11.449 1.00 0.00 H new ATOM 0 HB2 ARG A 57 5.705 -10.319 -10.893 1.00 0.00 H new ATOM 0 HB3 ARG A 57 4.029 -9.970 -10.521 1.00 0.00 H new ATOM 0 HG2 ARG A 57 4.192 -9.031 -13.099 1.00 0.00 H new ATOM 0 HG3 ARG A 57 5.350 -10.345 -13.149 1.00 0.00 H new ATOM 0 HD2 ARG A 57 2.406 -10.475 -12.434 1.00 0.00 H new ATOM 0 HD3 ARG A 57 3.238 -11.301 -13.737 1.00 0.00 H new ATOM 0 HE ARG A 57 4.456 -12.597 -11.875 1.00 0.00 H new ATOM 0 HH11 ARG A 57 1.189 -11.286 -11.563 1.00 0.00 H new ATOM 0 HH12 ARG A 57 0.722 -12.435 -10.305 1.00 0.00 H new ATOM 0 HH21 ARG A 57 3.848 -14.066 -10.245 1.00 0.00 H new ATOM 0 HH22 ARG A 57 2.220 -14.002 -9.562 1.00 0.00 H new ATOM 829 N ARG A 58 2.887 -7.698 -10.813 1.00 0.00 N ATOM 830 CA ARG A 58 1.668 -6.958 -11.084 1.00 0.00 C ATOM 831 C ARG A 58 0.657 -7.236 -9.983 1.00 0.00 C ATOM 832 O ARG A 58 -0.424 -7.755 -10.240 1.00 0.00 O ATOM 833 CB ARG A 58 1.086 -7.344 -12.449 1.00 0.00 C ATOM 834 CG ARG A 58 1.485 -6.402 -13.572 1.00 0.00 C ATOM 835 CD ARG A 58 0.613 -5.156 -13.604 1.00 0.00 C ATOM 836 NE ARG A 58 0.805 -4.309 -12.427 1.00 0.00 N ATOM 837 CZ ARG A 58 0.629 -2.992 -12.421 1.00 0.00 C ATOM 838 NH1 ARG A 58 0.325 -2.350 -13.541 1.00 0.00 N ATOM 839 NH2 ARG A 58 0.782 -2.316 -11.293 1.00 0.00 N ATOM 0 H ARG A 58 2.746 -8.533 -10.244 1.00 0.00 H new ATOM 0 HA ARG A 58 1.899 -5.893 -11.107 1.00 0.00 H new ATOM 0 HB2 ARG A 58 1.412 -8.353 -12.701 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -0.001 -7.369 -12.377 1.00 0.00 H new ATOM 0 HG2 ARG A 58 2.528 -6.112 -13.449 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.409 -6.923 -14.527 1.00 0.00 H new ATOM 0 HD2 ARG A 58 0.839 -4.581 -14.502 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -0.434 -5.451 -13.669 1.00 0.00 H new ATOM 0 HE ARG A 58 1.092 -4.757 -11.557 1.00 0.00 H new ATOM 0 HH11 ARG A 58 0.225 -2.867 -14.414 1.00 0.00 H new ATOM 0 HH12 ARG A 58 0.191 -1.339 -13.529 1.00 0.00 H new ATOM 0 HH21 ARG A 58 1.034 -2.806 -10.435 1.00 0.00 H new ATOM 0 HH22 ARG A 58 0.648 -1.305 -11.282 1.00 0.00 H new ATOM 853 N THR A 59 1.028 -6.887 -8.759 1.00 0.00 N ATOM 854 CA THR A 59 0.182 -7.098 -7.593 1.00 0.00 C ATOM 855 C THR A 59 -1.162 -6.398 -7.762 1.00 0.00 C ATOM 856 O THR A 59 -2.185 -6.878 -7.273 1.00 0.00 O ATOM 857 CB THR A 59 0.866 -6.590 -6.309 1.00 0.00 C ATOM 858 OG1 THR A 59 2.289 -6.552 -6.492 1.00 0.00 O ATOM 859 CG2 THR A 59 0.533 -7.498 -5.134 1.00 0.00 C ATOM 0 H THR A 59 1.925 -6.449 -8.546 1.00 0.00 H new ATOM 0 HA THR A 59 0.017 -8.172 -7.503 1.00 0.00 H new ATOM 0 HB THR A 59 0.499 -5.585 -6.098 1.00 0.00 H new ATOM 0 HG1 THR A 59 2.608 -7.439 -6.760 1.00 0.00 H new ATOM 0 HG21 THR A 59 1.024 -7.125 -4.235 1.00 0.00 H new ATOM 0 HG22 THR A 59 -0.546 -7.512 -4.979 1.00 0.00 H new ATOM 0 HG23 THR A 59 0.882 -8.509 -5.345 1.00 0.00 H new ATOM 867 N PHE A 60 -1.152 -5.272 -8.470 1.00 0.00 N ATOM 868 CA PHE A 60 -2.374 -4.518 -8.731 1.00 0.00 C ATOM 869 C PHE A 60 -3.395 -5.394 -9.457 1.00 0.00 C ATOM 870 O PHE A 60 -4.600 -5.297 -9.220 1.00 0.00 O ATOM 871 CB PHE A 60 -2.068 -3.281 -9.578 1.00 0.00 C ATOM 872 CG PHE A 60 -1.810 -2.036 -8.776 1.00 0.00 C ATOM 873 CD1 PHE A 60 -0.644 -1.894 -8.041 1.00 0.00 C ATOM 874 CD2 PHE A 60 -2.733 -1.005 -8.767 1.00 0.00 C ATOM 875 CE1 PHE A 60 -0.404 -0.746 -7.310 1.00 0.00 C ATOM 876 CE2 PHE A 60 -2.499 0.146 -8.039 1.00 0.00 C ATOM 877 CZ PHE A 60 -1.333 0.275 -7.309 1.00 0.00 C ATOM 0 H PHE A 60 -0.310 -4.861 -8.874 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.790 -4.201 -7.774 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -1.197 -3.486 -10.200 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -2.905 -3.099 -10.252 1.00 0.00 H new ATOM 0 HD1 PHE A 60 0.086 -2.690 -8.039 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -3.646 -1.101 -9.335 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.509 -0.648 -6.741 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -3.227 0.944 -8.041 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.149 1.173 -6.738 1.00 0.00 H new ATOM 887 N SER A 61 -2.898 -6.252 -10.333 1.00 0.00 N ATOM 888 CA SER A 61 -3.747 -7.145 -11.099 1.00 0.00 C ATOM 889 C SER A 61 -3.877 -8.501 -10.404 1.00 0.00 C ATOM 890 O SER A 61 -4.943 -9.118 -10.418 1.00 0.00 O ATOM 891 CB SER A 61 -3.157 -7.329 -12.498 1.00 0.00 C ATOM 892 OG SER A 61 -2.422 -6.179 -12.889 1.00 0.00 O ATOM 0 H SER A 61 -1.902 -6.348 -10.531 1.00 0.00 H new ATOM 0 HA SER A 61 -4.742 -6.705 -11.175 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.507 -8.204 -12.512 1.00 0.00 H new ATOM 0 HB3 SER A 61 -3.958 -7.516 -13.214 1.00 0.00 H new ATOM 0 HG SER A 61 -2.460 -6.082 -13.863 1.00 0.00 H new ATOM 898 N ASP A 62 -2.786 -8.940 -9.784 1.00 0.00 N ATOM 899 CA ASP A 62 -2.737 -10.224 -9.087 1.00 0.00 C ATOM 900 C ASP A 62 -3.770 -10.294 -7.966 1.00 0.00 C ATOM 901 O ASP A 62 -4.414 -11.324 -7.764 1.00 0.00 O ATOM 902 CB ASP A 62 -1.336 -10.460 -8.515 1.00 0.00 C ATOM 903 CG ASP A 62 -1.063 -11.919 -8.220 1.00 0.00 C ATOM 904 OD1 ASP A 62 -1.541 -12.421 -7.188 1.00 0.00 O ATOM 905 OD2 ASP A 62 -0.364 -12.573 -9.025 1.00 0.00 O ATOM 0 H ASP A 62 -1.911 -8.417 -9.750 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.972 -11.003 -9.812 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -0.593 -10.091 -9.222 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -1.220 -9.881 -7.599 1.00 0.00 H new ATOM 910 N LEU A 63 -3.928 -9.189 -7.242 1.00 0.00 N ATOM 911 CA LEU A 63 -4.889 -9.124 -6.146 1.00 0.00 C ATOM 912 C LEU A 63 -6.315 -9.291 -6.663 1.00 0.00 C ATOM 913 O LEU A 63 -7.180 -9.831 -5.976 1.00 0.00 O ATOM 914 CB LEU A 63 -4.749 -7.799 -5.392 1.00 0.00 C ATOM 915 CG LEU A 63 -3.993 -7.881 -4.059 1.00 0.00 C ATOM 916 CD1 LEU A 63 -2.763 -8.767 -4.180 1.00 0.00 C ATOM 917 CD2 LEU A 63 -3.596 -6.492 -3.591 1.00 0.00 C ATOM 0 H LEU A 63 -3.403 -8.328 -7.395 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.677 -9.943 -5.458 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.238 -7.085 -6.037 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.746 -7.401 -5.202 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.660 -8.326 -3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -2.247 -8.806 -3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.066 -9.773 -4.471 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.093 -8.358 -4.936 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.061 -6.566 -2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.951 -6.027 -4.337 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.491 -5.884 -3.455 1.00 0.00 H new ATOM 929 N ALA A 64 -6.550 -8.846 -7.892 1.00 0.00 N ATOM 930 CA ALA A 64 -7.863 -8.961 -8.500 1.00 0.00 C ATOM 931 C ALA A 64 -8.064 -10.367 -9.061 1.00 0.00 C ATOM 932 O ALA A 64 -9.185 -10.864 -9.132 1.00 0.00 O ATOM 933 CB ALA A 64 -8.033 -7.918 -9.592 1.00 0.00 C ATOM 0 H ALA A 64 -5.847 -8.403 -8.484 1.00 0.00 H new ATOM 0 HA ALA A 64 -8.620 -8.783 -7.736 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -9.022 -8.017 -10.039 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -7.926 -6.922 -9.163 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -7.272 -8.067 -10.359 1.00 0.00 H new ATOM 939 N ALA A 65 -6.961 -11.004 -9.441 1.00 0.00 N ATOM 940 CA ALA A 65 -6.998 -12.352 -9.992 1.00 0.00 C ATOM 941 C ALA A 65 -7.436 -13.358 -8.935 1.00 0.00 C ATOM 942 O ALA A 65 -8.345 -14.158 -9.164 1.00 0.00 O ATOM 943 CB ALA A 65 -5.638 -12.735 -10.555 1.00 0.00 C ATOM 0 H ALA A 65 -6.025 -10.604 -9.376 1.00 0.00 H new ATOM 0 HA ALA A 65 -7.727 -12.367 -10.802 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -5.684 -13.745 -10.962 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -5.362 -12.037 -11.345 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -4.892 -12.698 -9.761 1.00 0.00 H new ATOM 949 N GLN A 66 -6.810 -13.298 -7.764 1.00 0.00 N ATOM 950 CA GLN A 66 -7.149 -14.215 -6.681 1.00 0.00 C ATOM 951 C GLN A 66 -8.558 -13.934 -6.163 1.00 0.00 C ATOM 952 O GLN A 66 -9.214 -14.815 -5.613 1.00 0.00 O ATOM 953 CB GLN A 66 -6.124 -14.132 -5.545 1.00 0.00 C ATOM 954 CG GLN A 66 -5.887 -12.730 -5.011 1.00 0.00 C ATOM 955 CD GLN A 66 -4.552 -12.606 -4.299 1.00 0.00 C ATOM 956 OE1 GLN A 66 -4.444 -12.861 -3.100 1.00 0.00 O ATOM 957 NE2 GLN A 66 -3.520 -12.226 -5.035 1.00 0.00 N ATOM 0 H GLN A 66 -6.072 -12.630 -7.541 1.00 0.00 H new ATOM 0 HA GLN A 66 -7.124 -15.230 -7.077 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -6.457 -14.768 -4.725 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -5.176 -14.538 -5.898 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -5.925 -12.018 -5.835 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -6.690 -12.464 -4.323 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -3.648 -12.023 -6.026 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -2.597 -12.136 -4.611 1.00 0.00 H new ATOM 966 N LEU A 67 -9.024 -12.708 -6.368 1.00 0.00 N ATOM 967 CA LEU A 67 -10.362 -12.320 -5.944 1.00 0.00 C ATOM 968 C LEU A 67 -11.383 -12.704 -7.012 1.00 0.00 C ATOM 969 O LEU A 67 -12.582 -12.480 -6.855 1.00 0.00 O ATOM 970 CB LEU A 67 -10.427 -10.814 -5.663 1.00 0.00 C ATOM 971 CG LEU A 67 -10.495 -10.425 -4.182 1.00 0.00 C ATOM 972 CD1 LEU A 67 -11.743 -11.002 -3.530 1.00 0.00 C ATOM 973 CD2 LEU A 67 -9.244 -10.882 -3.443 1.00 0.00 C ATOM 0 H LEU A 67 -8.494 -11.966 -6.825 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.599 -12.850 -5.022 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.551 -10.341 -6.106 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -11.301 -10.404 -6.170 1.00 0.00 H new ATOM 0 HG LEU A 67 -10.548 -9.338 -4.121 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.771 -10.714 -2.479 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -12.629 -10.617 -4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -11.725 -12.089 -3.607 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.316 -10.595 -2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.153 -11.966 -3.517 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -8.367 -10.413 -3.889 1.00 0.00 H new ATOM 985 N HIS A 68 -10.887 -13.266 -8.110 1.00 0.00 N ATOM 986 CA HIS A 68 -11.743 -13.700 -9.205 1.00 0.00 C ATOM 987 C HIS A 68 -11.882 -15.214 -9.185 1.00 0.00 C ATOM 988 O HIS A 68 -12.970 -15.749 -9.395 1.00 0.00 O ATOM 989 CB HIS A 68 -11.181 -13.242 -10.550 1.00 0.00 C ATOM 990 CG HIS A 68 -11.888 -12.054 -11.119 1.00 0.00 C ATOM 991 ND1 HIS A 68 -12.962 -12.157 -11.976 1.00 0.00 N ATOM 992 CD2 HIS A 68 -11.670 -10.731 -10.949 1.00 0.00 C ATOM 993 CE1 HIS A 68 -13.370 -10.949 -12.311 1.00 0.00 C ATOM 994 NE2 HIS A 68 -12.604 -10.067 -11.700 1.00 0.00 N ATOM 0 H HIS A 68 -9.892 -13.431 -8.264 1.00 0.00 H new ATOM 0 HA HIS A 68 -12.726 -13.247 -9.074 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -10.124 -13.003 -10.431 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -11.243 -14.066 -11.260 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -10.903 -10.281 -10.336 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -14.192 -10.721 -12.973 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -12.692 -9.054 -11.774 1.00 0.00 H new ATOM 1003 N VAL A 69 -10.766 -15.899 -8.947 1.00 0.00 N ATOM 1004 CA VAL A 69 -10.759 -17.354 -8.873 1.00 0.00 C ATOM 1005 C VAL A 69 -11.621 -17.799 -7.701 1.00 0.00 C ATOM 1006 O VAL A 69 -12.500 -18.651 -7.838 1.00 0.00 O ATOM 1007 CB VAL A 69 -9.328 -17.907 -8.696 1.00 0.00 C ATOM 1008 CG1 VAL A 69 -9.340 -19.426 -8.595 1.00 0.00 C ATOM 1009 CG2 VAL A 69 -8.431 -17.452 -9.836 1.00 0.00 C ATOM 0 H VAL A 69 -9.854 -15.466 -8.802 1.00 0.00 H new ATOM 0 HA VAL A 69 -11.158 -17.745 -9.809 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.926 -17.510 -7.764 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.320 -19.790 -8.471 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -9.941 -19.729 -7.737 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -9.768 -19.848 -9.504 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -7.428 -17.853 -9.692 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.833 -17.814 -10.782 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -8.388 -16.363 -9.853 1.00 0.00 H new ATOM 1019 N THR A 70 -11.357 -17.204 -6.550 1.00 0.00 N ATOM 1020 CA THR A 70 -12.110 -17.488 -5.347 1.00 0.00 C ATOM 1021 C THR A 70 -13.333 -16.576 -5.305 1.00 0.00 C ATOM 1022 O THR A 70 -13.255 -15.423 -5.733 1.00 0.00 O ATOM 1023 CB THR A 70 -11.241 -17.267 -4.091 1.00 0.00 C ATOM 1024 OG1 THR A 70 -9.859 -17.151 -4.469 1.00 0.00 O ATOM 1025 CG2 THR A 70 -11.398 -18.419 -3.110 1.00 0.00 C ATOM 0 H THR A 70 -10.617 -16.513 -6.426 1.00 0.00 H new ATOM 0 HA THR A 70 -12.424 -18.532 -5.358 1.00 0.00 H new ATOM 0 HB THR A 70 -11.572 -16.348 -3.607 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.627 -16.205 -4.576 1.00 0.00 H new ATOM 0 HG21 THR A 70 -10.775 -18.238 -2.234 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.441 -18.497 -2.804 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.090 -19.349 -3.588 1.00 0.00 H new ATOM 1033 N PRO A 71 -14.482 -17.083 -4.828 1.00 0.00 N ATOM 1034 CA PRO A 71 -15.724 -16.302 -4.748 1.00 0.00 C ATOM 1035 C PRO A 71 -15.547 -14.983 -4.000 1.00 0.00 C ATOM 1036 O PRO A 71 -15.422 -14.962 -2.773 1.00 0.00 O ATOM 1037 CB PRO A 71 -16.676 -17.223 -3.986 1.00 0.00 C ATOM 1038 CG PRO A 71 -16.159 -18.595 -4.241 1.00 0.00 C ATOM 1039 CD PRO A 71 -14.668 -18.462 -4.341 1.00 0.00 C ATOM 0 HA PRO A 71 -16.082 -16.016 -5.737 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -16.681 -16.993 -2.920 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.701 -17.114 -4.340 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -16.437 -19.273 -3.434 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -16.577 -19.005 -5.160 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -14.185 -18.616 -3.376 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -14.244 -19.193 -5.030 1.00 0.00 H new ATOM 1047 N GLY A 72 -15.539 -13.890 -4.746 1.00 0.00 N ATOM 1048 CA GLY A 72 -15.381 -12.583 -4.153 1.00 0.00 C ATOM 1049 C GLY A 72 -16.678 -11.808 -4.153 1.00 0.00 C ATOM 1050 O GLY A 72 -17.736 -12.359 -4.462 1.00 0.00 O ATOM 0 H GLY A 72 -15.640 -13.887 -5.761 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.021 -12.689 -3.130 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.623 -12.024 -4.702 1.00 0.00 H new ATOM 1054 N SER A 73 -16.598 -10.530 -3.825 1.00 0.00 N ATOM 1055 CA SER A 73 -17.772 -9.674 -3.778 1.00 0.00 C ATOM 1056 C SER A 73 -17.403 -8.248 -4.190 1.00 0.00 C ATOM 1057 O SER A 73 -16.402 -8.035 -4.880 1.00 0.00 O ATOM 1058 CB SER A 73 -18.374 -9.689 -2.368 1.00 0.00 C ATOM 1059 OG SER A 73 -18.784 -10.996 -1.994 1.00 0.00 O ATOM 0 H SER A 73 -15.726 -10.059 -3.586 1.00 0.00 H new ATOM 0 HA SER A 73 -18.516 -10.052 -4.479 1.00 0.00 H new ATOM 0 HB2 SER A 73 -17.640 -9.318 -1.653 1.00 0.00 H new ATOM 0 HB3 SER A 73 -19.228 -9.013 -2.328 1.00 0.00 H new ATOM 0 HG SER A 73 -19.162 -10.974 -1.090 1.00 0.00 H new ATOM 1065 N ALA A 74 -18.210 -7.281 -3.763 1.00 0.00 N ATOM 1066 CA ALA A 74 -17.978 -5.876 -4.083 1.00 0.00 C ATOM 1067 C ALA A 74 -16.784 -5.304 -3.314 1.00 0.00 C ATOM 1068 O ALA A 74 -16.014 -6.046 -2.698 1.00 0.00 O ATOM 1069 CB ALA A 74 -19.234 -5.073 -3.785 1.00 0.00 C ATOM 0 H ALA A 74 -19.037 -7.447 -3.190 1.00 0.00 H new ATOM 0 HA ALA A 74 -17.741 -5.806 -5.144 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -19.060 -4.024 -4.024 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -20.059 -5.451 -4.389 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -19.484 -5.168 -2.728 1.00 0.00 H new ATOM 1075 N GLN A 75 -16.658 -3.976 -3.339 1.00 0.00 N ATOM 1076 CA GLN A 75 -15.565 -3.265 -2.671 1.00 0.00 C ATOM 1077 C GLN A 75 -15.401 -3.686 -1.213 1.00 0.00 C ATOM 1078 O GLN A 75 -14.280 -3.820 -0.723 1.00 0.00 O ATOM 1079 CB GLN A 75 -15.812 -1.760 -2.729 1.00 0.00 C ATOM 1080 CG GLN A 75 -14.914 -1.024 -3.705 1.00 0.00 C ATOM 1081 CD GLN A 75 -13.933 -0.103 -3.006 1.00 0.00 C ATOM 1082 OE1 GLN A 75 -13.444 -0.404 -1.918 1.00 0.00 O ATOM 1083 NE2 GLN A 75 -13.650 1.037 -3.620 1.00 0.00 N ATOM 0 H GLN A 75 -17.312 -3.361 -3.824 1.00 0.00 H new ATOM 0 HA GLN A 75 -14.647 -3.523 -3.200 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -16.852 -1.583 -3.004 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -15.670 -1.340 -1.733 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -14.364 -1.748 -4.305 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -15.528 -0.442 -4.392 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -14.076 1.250 -4.522 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -13.006 1.701 -3.191 1.00 0.00 H new ATOM 1092 N GLN A 76 -16.524 -3.905 -0.534 1.00 0.00 N ATOM 1093 CA GLN A 76 -16.520 -4.294 0.873 1.00 0.00 C ATOM 1094 C GLN A 76 -15.724 -5.580 1.100 1.00 0.00 C ATOM 1095 O GLN A 76 -15.119 -5.758 2.153 1.00 0.00 O ATOM 1096 CB GLN A 76 -17.951 -4.467 1.392 1.00 0.00 C ATOM 1097 CG GLN A 76 -18.717 -3.157 1.530 1.00 0.00 C ATOM 1098 CD GLN A 76 -19.123 -2.566 0.194 1.00 0.00 C ATOM 1099 OE1 GLN A 76 -19.352 -3.288 -0.776 1.00 0.00 O ATOM 1100 NE2 GLN A 76 -19.209 -1.249 0.134 1.00 0.00 N ATOM 0 H GLN A 76 -17.456 -3.819 -0.940 1.00 0.00 H new ATOM 0 HA GLN A 76 -16.034 -3.492 1.429 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -18.496 -5.126 0.716 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -17.918 -4.962 2.363 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -19.609 -3.326 2.133 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -18.101 -2.437 2.068 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -19.011 -0.687 0.962 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -19.474 -0.794 -0.740 1.00 0.00 H new ATOM 1109 N ARG A 77 -15.711 -6.462 0.106 1.00 0.00 N ATOM 1110 CA ARG A 77 -14.981 -7.720 0.218 1.00 0.00 C ATOM 1111 C ARG A 77 -13.479 -7.466 0.135 1.00 0.00 C ATOM 1112 O ARG A 77 -12.680 -8.203 0.711 1.00 0.00 O ATOM 1113 CB ARG A 77 -15.417 -8.691 -0.881 1.00 0.00 C ATOM 1114 CG ARG A 77 -14.785 -10.074 -0.776 1.00 0.00 C ATOM 1115 CD ARG A 77 -15.120 -10.758 0.542 1.00 0.00 C ATOM 1116 NE ARG A 77 -16.550 -11.041 0.675 1.00 0.00 N ATOM 1117 CZ ARG A 77 -17.065 -12.271 0.715 1.00 0.00 C ATOM 1118 NH1 ARG A 77 -16.272 -13.329 0.595 1.00 0.00 N ATOM 1119 NH2 ARG A 77 -18.372 -12.442 0.869 1.00 0.00 N ATOM 0 H ARG A 77 -16.195 -6.330 -0.782 1.00 0.00 H new ATOM 0 HA ARG A 77 -15.208 -8.169 1.185 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -16.502 -8.796 -0.849 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -15.166 -8.261 -1.851 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -15.130 -10.694 -1.604 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -13.703 -9.986 -0.874 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -14.559 -11.690 0.618 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -14.799 -10.125 1.369 1.00 0.00 H new ATOM 0 HE ARG A 77 -17.191 -10.250 0.741 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -15.267 -13.202 0.472 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -16.667 -14.269 0.626 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -18.985 -11.632 0.957 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -18.763 -13.384 0.899 1.00 0.00 H new ATOM 1133 N PHE A 78 -13.106 -6.412 -0.576 1.00 0.00 N ATOM 1134 CA PHE A 78 -11.703 -6.050 -0.736 1.00 0.00 C ATOM 1135 C PHE A 78 -11.162 -5.443 0.550 1.00 0.00 C ATOM 1136 O PHE A 78 -10.086 -5.814 1.017 1.00 0.00 O ATOM 1137 CB PHE A 78 -11.527 -5.067 -1.892 1.00 0.00 C ATOM 1138 CG PHE A 78 -11.702 -5.697 -3.246 1.00 0.00 C ATOM 1139 CD1 PHE A 78 -10.661 -6.398 -3.836 1.00 0.00 C ATOM 1140 CD2 PHE A 78 -12.904 -5.591 -3.926 1.00 0.00 C ATOM 1141 CE1 PHE A 78 -10.816 -6.978 -5.080 1.00 0.00 C ATOM 1142 CE2 PHE A 78 -13.066 -6.170 -5.171 1.00 0.00 C ATOM 1143 CZ PHE A 78 -12.019 -6.864 -5.747 1.00 0.00 C ATOM 0 H PHE A 78 -13.758 -5.789 -1.054 1.00 0.00 H new ATOM 0 HA PHE A 78 -11.142 -6.957 -0.962 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -12.247 -4.256 -1.782 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -10.534 -4.622 -1.832 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -9.719 -6.491 -3.317 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -13.724 -5.050 -3.478 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -9.997 -7.520 -5.530 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -14.008 -6.080 -5.692 1.00 0.00 H new ATOM 0 HZ PHE A 78 -12.142 -7.317 -6.719 1.00 0.00 H new ATOM 1153 N THR A 79 -11.918 -4.518 1.127 1.00 0.00 N ATOM 1154 CA THR A 79 -11.514 -3.869 2.364 1.00 0.00 C ATOM 1155 C THR A 79 -11.544 -4.857 3.526 1.00 0.00 C ATOM 1156 O THR A 79 -10.707 -4.807 4.431 1.00 0.00 O ATOM 1157 CB THR A 79 -12.432 -2.672 2.681 1.00 0.00 C ATOM 1158 OG1 THR A 79 -13.347 -2.457 1.595 1.00 0.00 O ATOM 1159 CG2 THR A 79 -11.613 -1.413 2.916 1.00 0.00 C ATOM 0 H THR A 79 -12.814 -4.201 0.757 1.00 0.00 H new ATOM 0 HA THR A 79 -10.495 -3.507 2.231 1.00 0.00 H new ATOM 0 HB THR A 79 -12.991 -2.898 3.589 1.00 0.00 H new ATOM 0 HG1 THR A 79 -13.929 -1.696 1.803 1.00 0.00 H new ATOM 0 HG21 THR A 79 -12.281 -0.581 3.138 1.00 0.00 H new ATOM 0 HG22 THR A 79 -10.937 -1.570 3.757 1.00 0.00 H new ATOM 0 HG23 THR A 79 -11.033 -1.184 2.022 1.00 0.00 H new ATOM 1167 N GLN A 80 -12.505 -5.771 3.481 1.00 0.00 N ATOM 1168 CA GLN A 80 -12.652 -6.773 4.523 1.00 0.00 C ATOM 1169 C GLN A 80 -11.498 -7.768 4.493 1.00 0.00 C ATOM 1170 O GLN A 80 -11.039 -8.218 5.541 1.00 0.00 O ATOM 1171 CB GLN A 80 -13.987 -7.515 4.375 1.00 0.00 C ATOM 1172 CG GLN A 80 -14.284 -8.469 5.523 1.00 0.00 C ATOM 1173 CD GLN A 80 -14.230 -7.786 6.878 1.00 0.00 C ATOM 1174 OE1 GLN A 80 -15.238 -7.285 7.377 1.00 0.00 O ATOM 1175 NE2 GLN A 80 -13.048 -7.751 7.474 1.00 0.00 N ATOM 0 H GLN A 80 -13.194 -5.837 2.732 1.00 0.00 H new ATOM 0 HA GLN A 80 -12.639 -6.258 5.484 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -14.793 -6.785 4.303 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -13.980 -8.076 3.440 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -15.272 -8.907 5.380 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.566 -9.289 5.504 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -12.238 -8.179 7.026 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -12.948 -7.296 8.382 1.00 0.00 H new ATOM 1184 N VAL A 81 -11.015 -8.090 3.300 1.00 0.00 N ATOM 1185 CA VAL A 81 -9.925 -9.046 3.161 1.00 0.00 C ATOM 1186 C VAL A 81 -8.606 -8.469 3.693 1.00 0.00 C ATOM 1187 O VAL A 81 -7.720 -9.212 4.113 1.00 0.00 O ATOM 1188 CB VAL A 81 -9.771 -9.528 1.697 1.00 0.00 C ATOM 1189 CG1 VAL A 81 -8.860 -8.617 0.892 1.00 0.00 C ATOM 1190 CG2 VAL A 81 -9.265 -10.964 1.661 1.00 0.00 C ATOM 0 H VAL A 81 -11.358 -7.706 2.420 1.00 0.00 H new ATOM 0 HA VAL A 81 -10.179 -9.915 3.768 1.00 0.00 H new ATOM 0 HB VAL A 81 -10.757 -9.490 1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -8.780 -8.992 -0.128 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -9.275 -7.609 0.877 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -7.871 -8.595 1.349 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -9.162 -11.288 0.625 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -8.296 -11.021 2.157 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -9.974 -11.613 2.175 1.00 0.00 H new ATOM 1200 N SER A 82 -8.479 -7.144 3.699 1.00 0.00 N ATOM 1201 CA SER A 82 -7.270 -6.513 4.206 1.00 0.00 C ATOM 1202 C SER A 82 -7.277 -6.552 5.733 1.00 0.00 C ATOM 1203 O SER A 82 -6.295 -6.947 6.365 1.00 0.00 O ATOM 1204 CB SER A 82 -7.170 -5.072 3.703 1.00 0.00 C ATOM 1205 OG SER A 82 -8.148 -4.811 2.709 1.00 0.00 O ATOM 0 H SER A 82 -9.191 -6.496 3.362 1.00 0.00 H new ATOM 0 HA SER A 82 -6.400 -7.059 3.842 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.301 -4.382 4.537 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.175 -4.894 3.295 1.00 0.00 H new ATOM 0 HG SER A 82 -8.065 -3.883 2.404 1.00 0.00 H new ATOM 1211 N ASP A 83 -8.414 -6.172 6.313 1.00 0.00 N ATOM 1212 CA ASP A 83 -8.591 -6.167 7.766 1.00 0.00 C ATOM 1213 C ASP A 83 -8.546 -7.597 8.305 1.00 0.00 C ATOM 1214 O ASP A 83 -8.096 -7.846 9.427 1.00 0.00 O ATOM 1215 CB ASP A 83 -9.923 -5.491 8.119 1.00 0.00 C ATOM 1216 CG ASP A 83 -10.487 -5.919 9.463 1.00 0.00 C ATOM 1217 OD1 ASP A 83 -9.944 -5.506 10.505 1.00 0.00 O ATOM 1218 OD2 ASP A 83 -11.499 -6.656 9.477 1.00 0.00 O ATOM 0 H ASP A 83 -9.235 -5.860 5.794 1.00 0.00 H new ATOM 0 HA ASP A 83 -7.781 -5.604 8.229 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -9.782 -4.410 8.121 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.652 -5.716 7.341 1.00 0.00 H new ATOM 1223 N GLU A 84 -8.984 -8.527 7.463 1.00 0.00 N ATOM 1224 CA GLU A 84 -9.017 -9.951 7.784 1.00 0.00 C ATOM 1225 C GLU A 84 -7.672 -10.442 8.320 1.00 0.00 C ATOM 1226 O GLU A 84 -7.614 -11.125 9.344 1.00 0.00 O ATOM 1227 CB GLU A 84 -9.387 -10.740 6.527 1.00 0.00 C ATOM 1228 CG GLU A 84 -9.573 -12.226 6.758 1.00 0.00 C ATOM 1229 CD GLU A 84 -10.987 -12.571 7.145 1.00 0.00 C ATOM 1230 OE1 GLU A 84 -11.847 -12.665 6.244 1.00 0.00 O ATOM 1231 OE2 GLU A 84 -11.249 -12.756 8.351 1.00 0.00 O ATOM 0 H GLU A 84 -9.330 -8.312 6.528 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.762 -10.107 8.564 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -10.308 -10.330 6.113 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.608 -10.595 5.778 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.304 -12.769 5.852 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.893 -12.558 7.542 1.00 0.00 H new ATOM 1238 N LEU A 85 -6.596 -10.093 7.627 1.00 0.00 N ATOM 1239 CA LEU A 85 -5.264 -10.513 8.038 1.00 0.00 C ATOM 1240 C LEU A 85 -4.563 -9.416 8.831 1.00 0.00 C ATOM 1241 O LEU A 85 -3.470 -9.622 9.359 1.00 0.00 O ATOM 1242 CB LEU A 85 -4.427 -10.915 6.822 1.00 0.00 C ATOM 1243 CG LEU A 85 -3.863 -12.342 6.862 1.00 0.00 C ATOM 1244 CD1 LEU A 85 -2.629 -12.411 7.744 1.00 0.00 C ATOM 1245 CD2 LEU A 85 -4.920 -13.327 7.350 1.00 0.00 C ATOM 0 H LEU A 85 -6.619 -9.523 6.782 1.00 0.00 H new ATOM 0 HA LEU A 85 -5.371 -11.382 8.687 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.040 -10.808 5.927 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.597 -10.216 6.725 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.576 -12.618 5.848 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.247 -13.432 7.757 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.863 -11.742 7.351 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.889 -12.108 8.758 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -4.499 -14.332 7.371 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -5.242 -13.048 8.353 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.776 -13.306 6.675 1.00 0.00 H new ATOM 1257 N PHE A 86 -5.189 -8.252 8.909 1.00 0.00 N ATOM 1258 CA PHE A 86 -4.626 -7.138 9.657 1.00 0.00 C ATOM 1259 C PHE A 86 -4.775 -7.408 11.147 1.00 0.00 C ATOM 1260 O PHE A 86 -3.862 -7.159 11.935 1.00 0.00 O ATOM 1261 CB PHE A 86 -5.323 -5.825 9.286 1.00 0.00 C ATOM 1262 CG PHE A 86 -4.403 -4.635 9.282 1.00 0.00 C ATOM 1263 CD1 PHE A 86 -3.720 -4.261 10.431 1.00 0.00 C ATOM 1264 CD2 PHE A 86 -4.217 -3.892 8.128 1.00 0.00 C ATOM 1265 CE1 PHE A 86 -2.872 -3.169 10.425 1.00 0.00 C ATOM 1266 CE2 PHE A 86 -3.372 -2.798 8.119 1.00 0.00 C ATOM 1267 CZ PHE A 86 -2.698 -2.436 9.267 1.00 0.00 C ATOM 0 H PHE A 86 -6.085 -8.054 8.465 1.00 0.00 H new ATOM 0 HA PHE A 86 -3.570 -7.041 9.406 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.773 -5.929 8.299 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.135 -5.643 9.990 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.852 -4.829 11.340 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.738 -4.171 7.224 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.346 -2.889 11.326 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -3.239 -2.226 7.212 1.00 0.00 H new ATOM 0 HZ PHE A 86 -2.036 -1.582 9.260 1.00 0.00 H new ATOM 1277 N GLN A 87 -5.932 -7.947 11.514 1.00 0.00 N ATOM 1278 CA GLN A 87 -6.227 -8.278 12.902 1.00 0.00 C ATOM 1279 C GLN A 87 -5.323 -9.399 13.398 1.00 0.00 C ATOM 1280 O GLN A 87 -5.007 -9.474 14.587 1.00 0.00 O ATOM 1281 CB GLN A 87 -7.686 -8.699 13.047 1.00 0.00 C ATOM 1282 CG GLN A 87 -8.671 -7.573 12.814 1.00 0.00 C ATOM 1283 CD GLN A 87 -10.108 -8.023 12.968 1.00 0.00 C ATOM 1284 OE1 GLN A 87 -10.403 -8.979 13.688 1.00 0.00 O ATOM 1285 NE2 GLN A 87 -11.013 -7.342 12.290 1.00 0.00 N ATOM 0 H GLN A 87 -6.686 -8.165 10.863 1.00 0.00 H new ATOM 0 HA GLN A 87 -6.045 -7.388 13.505 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -7.894 -9.504 12.342 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -7.840 -9.104 14.047 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -8.469 -6.765 13.517 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -8.525 -7.168 11.813 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -10.728 -6.557 11.705 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -11.998 -7.601 12.351 1.00 0.00 H new ATOM 1294 N GLY A 88 -4.909 -10.268 12.480 1.00 0.00 N ATOM 1295 CA GLY A 88 -4.047 -11.379 12.842 1.00 0.00 C ATOM 1296 C GLY A 88 -2.633 -10.930 13.148 1.00 0.00 C ATOM 1297 O GLY A 88 -1.916 -11.579 13.911 1.00 0.00 O ATOM 0 H GLY A 88 -5.155 -10.222 11.491 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.461 -11.889 13.712 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -4.028 -12.103 12.027 1.00 0.00 H new ATOM 1301 N GLY A 89 -2.236 -9.816 12.557 1.00 0.00 N ATOM 1302 CA GLY A 89 -0.908 -9.293 12.777 1.00 0.00 C ATOM 1303 C GLY A 89 -0.639 -8.054 11.952 1.00 0.00 C ATOM 1304 O GLY A 89 -0.494 -8.139 10.734 1.00 0.00 O ATOM 0 H GLY A 89 -2.814 -9.262 11.925 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -0.782 -9.058 13.834 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -0.172 -10.059 12.531 1.00 0.00 H new ATOM 1308 N PRO A 90 -0.585 -6.879 12.590 1.00 0.00 N ATOM 1309 CA PRO A 90 -0.320 -5.613 11.903 1.00 0.00 C ATOM 1310 C PRO A 90 1.160 -5.462 11.548 1.00 0.00 C ATOM 1311 O PRO A 90 1.825 -4.519 11.981 1.00 0.00 O ATOM 1312 CB PRO A 90 -0.742 -4.563 12.931 1.00 0.00 C ATOM 1313 CG PRO A 90 -0.539 -5.220 14.251 1.00 0.00 C ATOM 1314 CD PRO A 90 -0.787 -6.690 14.038 1.00 0.00 C ATOM 0 HA PRO A 90 -0.852 -5.531 10.955 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -0.140 -3.659 12.843 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -1.782 -4.269 12.792 1.00 0.00 H new ATOM 0 HG2 PRO A 90 0.472 -5.046 14.620 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -1.224 -4.815 14.996 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -0.096 -7.300 14.620 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -1.795 -6.973 14.341 1.00 0.00 H new ATOM 1322 N ASN A 91 1.663 -6.403 10.759 1.00 0.00 N ATOM 1323 CA ASN A 91 3.061 -6.403 10.346 1.00 0.00 C ATOM 1324 C ASN A 91 3.352 -5.273 9.361 1.00 0.00 C ATOM 1325 O ASN A 91 2.449 -4.545 8.944 1.00 0.00 O ATOM 1326 CB ASN A 91 3.427 -7.752 9.722 1.00 0.00 C ATOM 1327 CG ASN A 91 4.915 -8.045 9.788 1.00 0.00 C ATOM 1328 OD1 ASN A 91 5.594 -7.671 10.744 1.00 0.00 O ATOM 1329 ND2 ASN A 91 5.435 -8.690 8.760 1.00 0.00 N ATOM 0 H ASN A 91 1.118 -7.182 10.390 1.00 0.00 H new ATOM 0 HA ASN A 91 3.672 -6.240 11.234 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.882 -8.544 10.235 1.00 0.00 H new ATOM 0 HB3 ASN A 91 3.104 -7.765 8.681 1.00 0.00 H new ATOM 0 HD21 ASN A 91 6.434 -8.895 8.739 1.00 0.00 H new ATOM 0 HD22 ASN A 91 4.838 -8.983 7.987 1.00 0.00 H new ATOM 1336 N TRP A 92 4.617 -5.155 8.984 1.00 0.00 N ATOM 1337 CA TRP A 92 5.082 -4.116 8.069 1.00 0.00 C ATOM 1338 C TRP A 92 4.280 -4.078 6.768 1.00 0.00 C ATOM 1339 O TRP A 92 3.692 -3.055 6.421 1.00 0.00 O ATOM 1340 CB TRP A 92 6.561 -4.341 7.750 1.00 0.00 C ATOM 1341 CG TRP A 92 7.384 -4.722 8.947 1.00 0.00 C ATOM 1342 CD1 TRP A 92 7.565 -3.990 10.085 1.00 0.00 C ATOM 1343 CD2 TRP A 92 8.140 -5.929 9.126 1.00 0.00 C ATOM 1344 NE1 TRP A 92 8.385 -4.664 10.956 1.00 0.00 N ATOM 1345 CE2 TRP A 92 8.750 -5.856 10.392 1.00 0.00 C ATOM 1346 CE3 TRP A 92 8.359 -7.065 8.339 1.00 0.00 C ATOM 1347 CZ2 TRP A 92 9.566 -6.872 10.889 1.00 0.00 C ATOM 1348 CZ3 TRP A 92 9.167 -8.073 8.834 1.00 0.00 C ATOM 1349 CH2 TRP A 92 9.761 -7.970 10.098 1.00 0.00 C ATOM 0 H TRP A 92 5.356 -5.780 9.305 1.00 0.00 H new ATOM 0 HA TRP A 92 4.939 -3.157 8.567 1.00 0.00 H new ATOM 0 HB2 TRP A 92 6.646 -5.124 6.997 1.00 0.00 H new ATOM 0 HB3 TRP A 92 6.972 -3.431 7.312 1.00 0.00 H new ATOM 0 HD1 TRP A 92 7.127 -3.021 10.273 1.00 0.00 H new ATOM 0 HE1 TRP A 92 8.675 -4.330 11.875 1.00 0.00 H new ATOM 0 HE3 TRP A 92 7.905 -7.153 7.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 10.027 -6.794 11.863 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 9.343 -8.955 8.235 1.00 0.00 H new ATOM 0 HH2 TRP A 92 10.386 -8.775 10.455 1.00 0.00 H new ATOM 1360 N GLY A 93 4.247 -5.200 6.060 1.00 0.00 N ATOM 1361 CA GLY A 93 3.536 -5.264 4.794 1.00 0.00 C ATOM 1362 C GLY A 93 2.028 -5.205 4.935 1.00 0.00 C ATOM 1363 O GLY A 93 1.320 -5.019 3.944 1.00 0.00 O ATOM 0 H GLY A 93 4.701 -6.070 6.339 1.00 0.00 H new ATOM 0 HA2 GLY A 93 3.865 -4.440 4.161 1.00 0.00 H new ATOM 0 HA3 GLY A 93 3.808 -6.187 4.282 1.00 0.00 H new ATOM 1367 N ARG A 94 1.529 -5.354 6.155 1.00 0.00 N ATOM 1368 CA ARG A 94 0.094 -5.309 6.394 1.00 0.00 C ATOM 1369 C ARG A 94 -0.444 -3.921 6.079 1.00 0.00 C ATOM 1370 O ARG A 94 -1.513 -3.778 5.486 1.00 0.00 O ATOM 1371 CB ARG A 94 -0.225 -5.690 7.839 1.00 0.00 C ATOM 1372 CG ARG A 94 -1.421 -6.621 7.973 1.00 0.00 C ATOM 1373 CD ARG A 94 -1.274 -7.858 7.095 1.00 0.00 C ATOM 1374 NE ARG A 94 0.095 -8.377 7.092 1.00 0.00 N ATOM 1375 CZ ARG A 94 0.492 -9.452 7.775 1.00 0.00 C ATOM 1376 NH1 ARG A 94 -0.370 -10.118 8.532 1.00 0.00 N ATOM 1377 NH2 ARG A 94 1.758 -9.847 7.708 1.00 0.00 N ATOM 0 H ARG A 94 2.094 -5.506 6.990 1.00 0.00 H new ATOM 0 HA ARG A 94 -0.390 -6.032 5.737 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.649 -6.169 8.281 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.416 -4.782 8.412 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -1.531 -6.925 9.014 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.331 -6.086 7.699 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -1.954 -8.634 7.447 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -1.570 -7.614 6.075 1.00 0.00 H new ATOM 0 HE ARG A 94 0.790 -7.885 6.531 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -1.340 -9.809 8.593 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.063 -10.939 9.053 1.00 0.00 H new ATOM 0 HH21 ARG A 94 2.424 -9.329 7.135 1.00 0.00 H new ATOM 0 HH22 ARG A 94 2.064 -10.669 8.229 1.00 0.00 H new ATOM 1391 N LEU A 95 0.320 -2.901 6.451 1.00 0.00 N ATOM 1392 CA LEU A 95 -0.078 -1.526 6.197 1.00 0.00 C ATOM 1393 C LEU A 95 0.038 -1.219 4.709 1.00 0.00 C ATOM 1394 O LEU A 95 -0.787 -0.506 4.146 1.00 0.00 O ATOM 1395 CB LEU A 95 0.785 -0.557 7.011 1.00 0.00 C ATOM 1396 CG LEU A 95 0.311 0.898 7.007 1.00 0.00 C ATOM 1397 CD1 LEU A 95 -1.100 1.007 7.566 1.00 0.00 C ATOM 1398 CD2 LEU A 95 1.268 1.767 7.807 1.00 0.00 C ATOM 0 H LEU A 95 1.216 -3.002 6.928 1.00 0.00 H new ATOM 0 HA LEU A 95 -1.116 -1.399 6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 95 0.822 -0.907 8.042 1.00 0.00 H new ATOM 0 HB3 LEU A 95 1.804 -0.592 6.626 1.00 0.00 H new ATOM 0 HG LEU A 95 0.297 1.252 5.976 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.417 2.050 7.554 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.780 0.414 6.955 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -1.115 0.635 8.591 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.918 2.799 7.795 1.00 0.00 H new ATOM 0 HD22 LEU A 95 1.310 1.410 8.836 1.00 0.00 H new ATOM 0 HD23 LEU A 95 2.263 1.716 7.364 1.00 0.00 H new ATOM 1410 N VAL A 96 1.063 -1.788 4.080 1.00 0.00 N ATOM 1411 CA VAL A 96 1.294 -1.597 2.651 1.00 0.00 C ATOM 1412 C VAL A 96 0.119 -2.144 1.844 1.00 0.00 C ATOM 1413 O VAL A 96 -0.441 -1.449 0.994 1.00 0.00 O ATOM 1414 CB VAL A 96 2.592 -2.298 2.190 1.00 0.00 C ATOM 1415 CG1 VAL A 96 2.877 -2.002 0.727 1.00 0.00 C ATOM 1416 CG2 VAL A 96 3.768 -1.878 3.058 1.00 0.00 C ATOM 0 H VAL A 96 1.749 -2.387 4.539 1.00 0.00 H new ATOM 0 HA VAL A 96 1.394 -0.525 2.478 1.00 0.00 H new ATOM 0 HB VAL A 96 2.451 -3.373 2.299 1.00 0.00 H new ATOM 0 HG11 VAL A 96 3.795 -2.506 0.426 1.00 0.00 H new ATOM 0 HG12 VAL A 96 2.049 -2.360 0.115 1.00 0.00 H new ATOM 0 HG13 VAL A 96 2.991 -0.927 0.589 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.671 -2.383 2.716 1.00 0.00 H new ATOM 0 HG22 VAL A 96 3.906 -0.799 2.986 1.00 0.00 H new ATOM 0 HG23 VAL A 96 3.570 -2.150 4.095 1.00 0.00 H new ATOM 1426 N ALA A 97 -0.263 -3.383 2.143 1.00 0.00 N ATOM 1427 CA ALA A 97 -1.370 -4.040 1.455 1.00 0.00 C ATOM 1428 C ALA A 97 -2.681 -3.297 1.687 1.00 0.00 C ATOM 1429 O ALA A 97 -3.464 -3.107 0.760 1.00 0.00 O ATOM 1430 CB ALA A 97 -1.494 -5.485 1.914 1.00 0.00 C ATOM 0 H ALA A 97 0.181 -3.955 2.862 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.159 -4.026 0.386 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.324 -5.962 1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.570 -6.018 1.691 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.677 -5.511 2.988 1.00 0.00 H new ATOM 1436 N PHE A 98 -2.909 -2.871 2.923 1.00 0.00 N ATOM 1437 CA PHE A 98 -4.126 -2.145 3.272 1.00 0.00 C ATOM 1438 C PHE A 98 -4.189 -0.804 2.544 1.00 0.00 C ATOM 1439 O PHE A 98 -5.237 -0.408 2.028 1.00 0.00 O ATOM 1440 CB PHE A 98 -4.183 -1.930 4.789 1.00 0.00 C ATOM 1441 CG PHE A 98 -5.343 -1.088 5.251 1.00 0.00 C ATOM 1442 CD1 PHE A 98 -6.643 -1.560 5.158 1.00 0.00 C ATOM 1443 CD2 PHE A 98 -5.128 0.173 5.784 1.00 0.00 C ATOM 1444 CE1 PHE A 98 -7.707 -0.785 5.586 1.00 0.00 C ATOM 1445 CE2 PHE A 98 -6.187 0.951 6.213 1.00 0.00 C ATOM 1446 CZ PHE A 98 -7.478 0.470 6.113 1.00 0.00 C ATOM 0 H PHE A 98 -2.267 -3.015 3.702 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.986 -2.738 2.961 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -4.236 -2.902 5.280 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.255 -1.459 5.113 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.827 -2.542 4.748 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -4.120 0.553 5.865 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -8.716 -1.162 5.508 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.005 1.933 6.625 1.00 0.00 H new ATOM 0 HZ PHE A 98 -8.308 1.075 6.447 1.00 0.00 H new ATOM 1456 N PHE A 99 -3.055 -0.118 2.496 1.00 0.00 N ATOM 1457 CA PHE A 99 -2.972 1.178 1.842 1.00 0.00 C ATOM 1458 C PHE A 99 -3.142 1.048 0.331 1.00 0.00 C ATOM 1459 O PHE A 99 -3.938 1.772 -0.270 1.00 0.00 O ATOM 1460 CB PHE A 99 -1.641 1.862 2.166 1.00 0.00 C ATOM 1461 CG PHE A 99 -1.603 3.311 1.778 1.00 0.00 C ATOM 1462 CD1 PHE A 99 -2.441 4.227 2.389 1.00 0.00 C ATOM 1463 CD2 PHE A 99 -0.728 3.756 0.802 1.00 0.00 C ATOM 1464 CE1 PHE A 99 -2.410 5.560 2.033 1.00 0.00 C ATOM 1465 CE2 PHE A 99 -0.691 5.086 0.442 1.00 0.00 C ATOM 1466 CZ PHE A 99 -1.533 5.992 1.059 1.00 0.00 C ATOM 0 H PHE A 99 -2.178 -0.440 2.904 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.786 1.794 2.224 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.448 1.775 3.235 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.836 1.335 1.653 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.128 3.895 3.154 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.067 3.053 0.317 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.071 6.264 2.516 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.004 5.420 -0.322 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.505 7.035 0.780 1.00 0.00 H new ATOM 1476 N VAL A 100 -2.412 0.115 -0.277 1.00 0.00 N ATOM 1477 CA VAL A 100 -2.496 -0.082 -1.719 1.00 0.00 C ATOM 1478 C VAL A 100 -3.882 -0.579 -2.127 1.00 0.00 C ATOM 1479 O VAL A 100 -4.375 -0.234 -3.200 1.00 0.00 O ATOM 1480 CB VAL A 100 -1.402 -1.044 -2.249 1.00 0.00 C ATOM 1481 CG1 VAL A 100 -1.683 -2.489 -1.868 1.00 0.00 C ATOM 1482 CG2 VAL A 100 -1.260 -0.903 -3.756 1.00 0.00 C ATOM 0 H VAL A 100 -1.763 -0.509 0.202 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.323 0.892 -2.176 1.00 0.00 H new ATOM 0 HB VAL A 100 -0.460 -0.764 -1.778 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -0.892 -3.129 -2.259 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -1.719 -2.579 -0.782 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -2.640 -2.797 -2.289 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -0.488 -1.584 -4.114 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -2.209 -1.145 -4.235 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.981 0.122 -4.001 1.00 0.00 H new ATOM 1492 N PHE A 101 -4.516 -1.372 -1.264 1.00 0.00 N ATOM 1493 CA PHE A 101 -5.852 -1.885 -1.545 1.00 0.00 C ATOM 1494 C PHE A 101 -6.825 -0.728 -1.675 1.00 0.00 C ATOM 1495 O PHE A 101 -7.556 -0.621 -2.661 1.00 0.00 O ATOM 1496 CB PHE A 101 -6.316 -2.827 -0.436 1.00 0.00 C ATOM 1497 CG PHE A 101 -6.510 -4.246 -0.891 1.00 0.00 C ATOM 1498 CD1 PHE A 101 -7.391 -4.545 -1.917 1.00 0.00 C ATOM 1499 CD2 PHE A 101 -5.815 -5.280 -0.286 1.00 0.00 C ATOM 1500 CE1 PHE A 101 -7.575 -5.850 -2.333 1.00 0.00 C ATOM 1501 CE2 PHE A 101 -5.994 -6.586 -0.697 1.00 0.00 C ATOM 1502 CZ PHE A 101 -6.874 -6.872 -1.720 1.00 0.00 C ATOM 0 H PHE A 101 -4.127 -1.671 -0.370 1.00 0.00 H new ATOM 0 HA PHE A 101 -5.819 -2.444 -2.480 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -5.585 -2.811 0.372 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -7.254 -2.455 -0.024 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.941 -3.749 -2.398 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -5.125 -5.062 0.516 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -8.264 -6.071 -3.135 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -5.445 -7.383 -0.218 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.015 -7.893 -2.042 1.00 0.00 H new ATOM 1512 N GLY A 102 -6.811 0.149 -0.676 1.00 0.00 N ATOM 1513 CA GLY A 102 -7.684 1.301 -0.689 1.00 0.00 C ATOM 1514 C GLY A 102 -7.385 2.218 -1.852 1.00 0.00 C ATOM 1515 O GLY A 102 -8.297 2.660 -2.541 1.00 0.00 O ATOM 0 H GLY A 102 -6.207 0.079 0.143 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -8.721 0.971 -0.744 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -7.574 1.851 0.245 1.00 0.00 H new ATOM 1519 N ALA A 103 -6.100 2.484 -2.087 1.00 0.00 N ATOM 1520 CA ALA A 103 -5.680 3.356 -3.178 1.00 0.00 C ATOM 1521 C ALA A 103 -6.136 2.813 -4.531 1.00 0.00 C ATOM 1522 O ALA A 103 -6.720 3.541 -5.334 1.00 0.00 O ATOM 1523 CB ALA A 103 -4.167 3.536 -3.164 1.00 0.00 C ATOM 0 H ALA A 103 -5.332 2.106 -1.533 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.152 4.327 -3.029 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -3.871 4.189 -3.985 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.862 3.982 -2.217 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.684 2.566 -3.280 1.00 0.00 H new ATOM 1529 N ALA A 104 -5.887 1.529 -4.765 1.00 0.00 N ATOM 1530 CA ALA A 104 -6.261 0.890 -6.022 1.00 0.00 C ATOM 1531 C ALA A 104 -7.771 0.880 -6.220 1.00 0.00 C ATOM 1532 O ALA A 104 -8.268 1.210 -7.299 1.00 0.00 O ATOM 1533 CB ALA A 104 -5.715 -0.529 -6.082 1.00 0.00 C ATOM 0 H ALA A 104 -5.427 0.909 -4.099 1.00 0.00 H new ATOM 0 HA ALA A 104 -5.822 1.475 -6.830 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -6.004 -0.990 -7.026 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -4.628 -0.504 -6.008 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.122 -1.111 -5.255 1.00 0.00 H new ATOM 1539 N LEU A 105 -8.500 0.513 -5.176 1.00 0.00 N ATOM 1540 CA LEU A 105 -9.954 0.456 -5.247 1.00 0.00 C ATOM 1541 C LEU A 105 -10.551 1.852 -5.386 1.00 0.00 C ATOM 1542 O LEU A 105 -11.522 2.049 -6.123 1.00 0.00 O ATOM 1543 CB LEU A 105 -10.531 -0.254 -4.017 1.00 0.00 C ATOM 1544 CG LEU A 105 -10.836 -1.746 -4.203 1.00 0.00 C ATOM 1545 CD1 LEU A 105 -11.765 -1.960 -5.389 1.00 0.00 C ATOM 1546 CD2 LEU A 105 -9.553 -2.544 -4.383 1.00 0.00 C ATOM 0 H LEU A 105 -8.110 0.251 -4.271 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.223 -0.118 -6.134 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.828 -0.144 -3.192 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.450 0.254 -3.723 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.336 -2.102 -3.303 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.969 -3.025 -5.504 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.701 -1.427 -5.219 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.292 -1.581 -6.295 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.796 -3.599 -4.513 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -9.020 -2.183 -5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.922 -2.423 -3.502 1.00 0.00 H new ATOM 1558 N CYS A 106 -9.972 2.820 -4.686 1.00 0.00 N ATOM 1559 CA CYS A 106 -10.447 4.192 -4.757 1.00 0.00 C ATOM 1560 C CYS A 106 -10.222 4.756 -6.152 1.00 0.00 C ATOM 1561 O CYS A 106 -11.132 5.329 -6.741 1.00 0.00 O ATOM 1562 CB CYS A 106 -9.761 5.069 -3.709 1.00 0.00 C ATOM 1563 SG CYS A 106 -10.477 4.922 -2.055 1.00 0.00 S ATOM 0 H CYS A 106 -9.175 2.679 -4.065 1.00 0.00 H new ATOM 0 HA CYS A 106 -11.516 4.192 -4.545 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -8.705 4.805 -3.663 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -9.816 6.110 -4.027 1.00 0.00 H new ATOM 0 HG CYS A 106 -10.517 6.094 -1.494 1.00 0.00 H new ATOM 1569 N ALA A 107 -9.016 4.568 -6.687 1.00 0.00 N ATOM 1570 CA ALA A 107 -8.687 5.055 -8.025 1.00 0.00 C ATOM 1571 C ALA A 107 -9.624 4.445 -9.062 1.00 0.00 C ATOM 1572 O ALA A 107 -10.105 5.133 -9.966 1.00 0.00 O ATOM 1573 CB ALA A 107 -7.237 4.743 -8.369 1.00 0.00 C ATOM 0 H ALA A 107 -8.253 4.083 -6.215 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.817 6.137 -8.036 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.012 5.114 -9.369 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -6.579 5.227 -7.647 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.080 3.665 -8.338 1.00 0.00 H new ATOM 1579 N GLU A 108 -9.888 3.152 -8.909 1.00 0.00 N ATOM 1580 CA GLU A 108 -10.778 2.428 -9.807 1.00 0.00 C ATOM 1581 C GLU A 108 -12.170 3.048 -9.771 1.00 0.00 C ATOM 1582 O GLU A 108 -12.832 3.196 -10.802 1.00 0.00 O ATOM 1583 CB GLU A 108 -10.839 0.954 -9.389 1.00 0.00 C ATOM 1584 CG GLU A 108 -11.235 0.003 -10.505 1.00 0.00 C ATOM 1585 CD GLU A 108 -12.735 -0.173 -10.629 1.00 0.00 C ATOM 1586 OE1 GLU A 108 -13.440 -0.126 -9.599 1.00 0.00 O ATOM 1587 OE2 GLU A 108 -13.218 -0.381 -11.758 1.00 0.00 O ATOM 0 H GLU A 108 -9.493 2.579 -8.163 1.00 0.00 H new ATOM 0 HA GLU A 108 -10.396 2.492 -10.826 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -9.863 0.657 -9.004 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -11.550 0.850 -8.570 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -10.839 0.376 -11.450 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -10.774 -0.969 -10.327 1.00 0.00 H new ATOM 1594 N SER A 109 -12.596 3.432 -8.575 1.00 0.00 N ATOM 1595 CA SER A 109 -13.901 4.042 -8.384 1.00 0.00 C ATOM 1596 C SER A 109 -13.906 5.489 -8.885 1.00 0.00 C ATOM 1597 O SER A 109 -14.873 5.930 -9.499 1.00 0.00 O ATOM 1598 CB SER A 109 -14.293 3.981 -6.906 1.00 0.00 C ATOM 1599 OG SER A 109 -14.138 2.666 -6.392 1.00 0.00 O ATOM 0 H SER A 109 -12.051 3.330 -7.719 1.00 0.00 H new ATOM 0 HA SER A 109 -14.635 3.485 -8.967 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.676 4.674 -6.334 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.328 4.302 -6.787 1.00 0.00 H new ATOM 0 HG SER A 109 -13.185 2.471 -6.273 1.00 0.00 H new ATOM 1605 N VAL A 110 -12.815 6.213 -8.635 1.00 0.00 N ATOM 1606 CA VAL A 110 -12.692 7.606 -9.068 1.00 0.00 C ATOM 1607 C VAL A 110 -12.828 7.711 -10.585 1.00 0.00 C ATOM 1608 O VAL A 110 -13.582 8.541 -11.096 1.00 0.00 O ATOM 1609 CB VAL A 110 -11.342 8.225 -8.628 1.00 0.00 C ATOM 1610 CG1 VAL A 110 -11.103 9.566 -9.311 1.00 0.00 C ATOM 1611 CG2 VAL A 110 -11.295 8.391 -7.117 1.00 0.00 C ATOM 0 H VAL A 110 -12.001 5.857 -8.133 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.498 8.163 -8.591 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.549 7.541 -8.931 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -10.148 9.976 -8.983 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.085 9.426 -10.392 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.904 10.256 -9.048 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -10.339 8.827 -6.828 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -12.104 9.048 -6.798 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -11.408 7.417 -6.640 1.00 0.00 H new ATOM 1621 N ASN A 111 -12.112 6.848 -11.299 1.00 0.00 N ATOM 1622 CA ASN A 111 -12.163 6.837 -12.759 1.00 0.00 C ATOM 1623 C ASN A 111 -13.557 6.439 -13.244 1.00 0.00 C ATOM 1624 O ASN A 111 -13.993 6.844 -14.322 1.00 0.00 O ATOM 1625 CB ASN A 111 -11.105 5.879 -13.320 1.00 0.00 C ATOM 1626 CG ASN A 111 -11.198 5.728 -14.827 1.00 0.00 C ATOM 1627 OD1 ASN A 111 -10.931 6.668 -15.576 1.00 0.00 O ATOM 1628 ND2 ASN A 111 -11.553 4.535 -15.277 1.00 0.00 N ATOM 0 H ASN A 111 -11.491 6.148 -10.893 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.949 7.842 -13.121 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.113 6.244 -13.055 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.221 4.901 -12.852 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.614 4.366 -16.281 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.765 3.785 -14.620 1.00 0.00 H new ATOM 1635 N LYS A 112 -14.260 5.668 -12.424 1.00 0.00 N ATOM 1636 CA LYS A 112 -15.607 5.219 -12.754 1.00 0.00 C ATOM 1637 C LYS A 112 -16.652 6.211 -12.244 1.00 0.00 C ATOM 1638 O LYS A 112 -17.849 5.926 -12.253 1.00 0.00 O ATOM 1639 CB LYS A 112 -15.856 3.829 -12.164 1.00 0.00 C ATOM 1640 CG LYS A 112 -16.236 2.788 -13.204 1.00 0.00 C ATOM 1641 CD LYS A 112 -15.814 1.390 -12.781 1.00 0.00 C ATOM 1642 CE LYS A 112 -16.491 0.966 -11.488 1.00 0.00 C ATOM 1643 NZ LYS A 112 -15.940 -0.310 -10.961 1.00 0.00 N ATOM 0 H LYS A 112 -13.918 5.339 -11.521 1.00 0.00 H new ATOM 0 HA LYS A 112 -15.696 5.163 -13.839 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -14.958 3.498 -11.642 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -16.651 3.895 -11.421 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -17.314 2.810 -13.364 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -15.768 3.037 -14.156 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -16.061 0.681 -13.571 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.732 1.360 -12.652 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -16.368 1.750 -10.741 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -17.562 0.855 -11.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -16.668 -1.051 -11.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -15.116 -0.593 -11.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -15.650 -0.180 -9.971 1.00 0.00 H new ATOM 1657 N GLU A 113 -16.173 7.374 -11.793 1.00 0.00 N ATOM 1658 CA GLU A 113 -17.027 8.447 -11.283 1.00 0.00 C ATOM 1659 C GLU A 113 -17.841 8.002 -10.064 1.00 0.00 C ATOM 1660 O GLU A 113 -18.962 8.463 -9.846 1.00 0.00 O ATOM 1661 CB GLU A 113 -17.957 8.961 -12.387 1.00 0.00 C ATOM 1662 CG GLU A 113 -18.274 10.441 -12.271 1.00 0.00 C ATOM 1663 CD GLU A 113 -19.127 10.948 -13.412 1.00 0.00 C ATOM 1664 OE1 GLU A 113 -20.293 10.519 -13.526 1.00 0.00 O ATOM 1665 OE2 GLU A 113 -18.642 11.794 -14.189 1.00 0.00 O ATOM 0 H GLU A 113 -15.178 7.597 -11.772 1.00 0.00 H new ATOM 0 HA GLU A 113 -16.374 9.258 -10.961 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.497 8.771 -13.357 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -18.888 8.395 -12.360 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -18.789 10.625 -11.328 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.343 11.006 -12.241 1.00 0.00 H new ATOM 1672 N MET A 114 -17.265 7.123 -9.258 1.00 0.00 N ATOM 1673 CA MET A 114 -17.933 6.627 -8.064 1.00 0.00 C ATOM 1674 C MET A 114 -17.339 7.281 -6.818 1.00 0.00 C ATOM 1675 O MET A 114 -16.788 6.605 -5.950 1.00 0.00 O ATOM 1676 CB MET A 114 -17.806 5.105 -7.971 1.00 0.00 C ATOM 1677 CG MET A 114 -19.080 4.414 -7.515 1.00 0.00 C ATOM 1678 SD MET A 114 -19.833 5.203 -6.077 1.00 0.00 S ATOM 1679 CE MET A 114 -21.158 4.052 -5.720 1.00 0.00 C ATOM 0 H MET A 114 -16.333 6.737 -9.410 1.00 0.00 H new ATOM 0 HA MET A 114 -18.990 6.883 -8.128 1.00 0.00 H new ATOM 0 HB2 MET A 114 -17.519 4.713 -8.947 1.00 0.00 H new ATOM 0 HB3 MET A 114 -17.001 4.858 -7.279 1.00 0.00 H new ATOM 0 HG2 MET A 114 -19.797 4.407 -8.336 1.00 0.00 H new ATOM 0 HG3 MET A 114 -18.858 3.374 -7.277 1.00 0.00 H new ATOM 0 HE1 MET A 114 -21.719 4.401 -4.853 1.00 0.00 H new ATOM 0 HE2 MET A 114 -21.824 3.985 -6.580 1.00 0.00 H new ATOM 0 HE3 MET A 114 -20.738 3.068 -5.509 1.00 0.00 H new ATOM 1689 N GLU A 115 -17.463 8.601 -6.740 1.00 0.00 N ATOM 1690 CA GLU A 115 -16.935 9.365 -5.614 1.00 0.00 C ATOM 1691 C GLU A 115 -17.631 8.978 -4.311 1.00 0.00 C ATOM 1692 O GLU A 115 -17.031 9.038 -3.235 1.00 0.00 O ATOM 1693 CB GLU A 115 -17.106 10.863 -5.874 1.00 0.00 C ATOM 1694 CG GLU A 115 -16.231 11.742 -4.997 1.00 0.00 C ATOM 1695 CD GLU A 115 -14.754 11.451 -5.167 1.00 0.00 C ATOM 1696 OE1 GLU A 115 -14.236 11.608 -6.294 1.00 0.00 O ATOM 1697 OE2 GLU A 115 -14.099 11.079 -4.173 1.00 0.00 O ATOM 0 H GLU A 115 -17.928 9.169 -7.449 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.874 9.134 -5.513 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -16.879 11.069 -6.920 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -18.150 11.133 -5.716 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.421 12.789 -5.235 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.508 11.597 -3.953 1.00 0.00 H new ATOM 1704 N VAL A 116 -18.891 8.567 -4.417 1.00 0.00 N ATOM 1705 CA VAL A 116 -19.673 8.165 -3.251 1.00 0.00 C ATOM 1706 C VAL A 116 -19.000 7.002 -2.530 1.00 0.00 C ATOM 1707 O VAL A 116 -18.857 7.009 -1.308 1.00 0.00 O ATOM 1708 CB VAL A 116 -21.108 7.747 -3.645 1.00 0.00 C ATOM 1709 CG1 VAL A 116 -21.968 7.514 -2.410 1.00 0.00 C ATOM 1710 CG2 VAL A 116 -21.742 8.791 -4.548 1.00 0.00 C ATOM 0 H VAL A 116 -19.394 8.503 -5.302 1.00 0.00 H new ATOM 0 HA VAL A 116 -19.728 9.029 -2.589 1.00 0.00 H new ATOM 0 HB VAL A 116 -21.045 6.808 -4.195 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -22.972 7.221 -2.716 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -21.528 6.722 -1.804 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -22.020 8.432 -1.825 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -22.752 8.477 -4.814 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -21.785 9.747 -4.025 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -21.145 8.899 -5.454 1.00 0.00 H new ATOM 1720 N LEU A 117 -18.567 6.012 -3.304 1.00 0.00 N ATOM 1721 CA LEU A 117 -17.908 4.836 -2.755 1.00 0.00 C ATOM 1722 C LEU A 117 -16.530 5.200 -2.217 1.00 0.00 C ATOM 1723 O LEU A 117 -16.120 4.719 -1.163 1.00 0.00 O ATOM 1724 CB LEU A 117 -17.785 3.753 -3.829 1.00 0.00 C ATOM 1725 CG LEU A 117 -17.518 2.339 -3.312 1.00 0.00 C ATOM 1726 CD1 LEU A 117 -18.637 1.887 -2.386 1.00 0.00 C ATOM 1727 CD2 LEU A 117 -17.369 1.380 -4.482 1.00 0.00 C ATOM 0 H LEU A 117 -18.662 6.003 -4.319 1.00 0.00 H new ATOM 0 HA LEU A 117 -18.511 4.452 -1.932 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -18.705 3.739 -4.413 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.980 4.030 -4.509 1.00 0.00 H new ATOM 0 HG LEU A 117 -16.589 2.343 -2.741 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -18.429 0.879 -2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -18.703 2.567 -1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -19.582 1.892 -2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -17.179 0.375 -4.106 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -18.286 1.380 -5.071 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -16.535 1.697 -5.108 1.00 0.00 H new ATOM 1739 N VAL A 118 -15.831 6.068 -2.944 1.00 0.00 N ATOM 1740 CA VAL A 118 -14.494 6.505 -2.549 1.00 0.00 C ATOM 1741 C VAL A 118 -14.524 7.175 -1.180 1.00 0.00 C ATOM 1742 O VAL A 118 -13.691 6.887 -0.319 1.00 0.00 O ATOM 1743 CB VAL A 118 -13.894 7.487 -3.579 1.00 0.00 C ATOM 1744 CG1 VAL A 118 -12.508 7.943 -3.154 1.00 0.00 C ATOM 1745 CG2 VAL A 118 -13.842 6.855 -4.958 1.00 0.00 C ATOM 0 H VAL A 118 -16.169 6.484 -3.812 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.867 5.614 -2.504 1.00 0.00 H new ATOM 0 HB VAL A 118 -14.543 8.362 -3.623 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.109 8.634 -3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -12.570 8.445 -2.188 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.850 7.078 -3.072 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.416 7.564 -5.668 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.222 5.959 -4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -14.850 6.587 -5.274 1.00 0.00 H new ATOM 1755 N GLY A 119 -15.497 8.058 -0.984 1.00 0.00 N ATOM 1756 CA GLY A 119 -15.624 8.756 0.281 1.00 0.00 C ATOM 1757 C GLY A 119 -15.861 7.811 1.437 1.00 0.00 C ATOM 1758 O GLY A 119 -15.287 7.977 2.512 1.00 0.00 O ATOM 0 H GLY A 119 -16.201 8.303 -1.680 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -14.719 9.334 0.467 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -16.449 9.466 0.220 1.00 0.00 H new ATOM 1762 N GLN A 120 -16.697 6.809 1.208 1.00 0.00 N ATOM 1763 CA GLN A 120 -17.013 5.824 2.230 1.00 0.00 C ATOM 1764 C GLN A 120 -15.773 5.017 2.604 1.00 0.00 C ATOM 1765 O GLN A 120 -15.477 4.826 3.785 1.00 0.00 O ATOM 1766 CB GLN A 120 -18.120 4.892 1.736 1.00 0.00 C ATOM 1767 CG GLN A 120 -19.464 5.582 1.574 1.00 0.00 C ATOM 1768 CD GLN A 120 -20.491 4.723 0.864 1.00 0.00 C ATOM 1769 OE1 GLN A 120 -20.430 3.496 0.913 1.00 0.00 O ATOM 1770 NE2 GLN A 120 -21.448 5.365 0.213 1.00 0.00 N ATOM 0 H GLN A 120 -17.171 6.657 0.318 1.00 0.00 H new ATOM 0 HA GLN A 120 -17.361 6.349 3.119 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -17.823 4.463 0.779 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -18.227 4.064 2.437 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -19.846 5.856 2.557 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -19.325 6.508 1.016 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -21.460 6.385 0.199 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -22.174 4.840 -0.274 1.00 0.00 H new ATOM 1779 N VAL A 121 -15.041 4.564 1.593 1.00 0.00 N ATOM 1780 CA VAL A 121 -13.832 3.781 1.813 1.00 0.00 C ATOM 1781 C VAL A 121 -12.770 4.614 2.528 1.00 0.00 C ATOM 1782 O VAL A 121 -12.158 4.157 3.495 1.00 0.00 O ATOM 1783 CB VAL A 121 -13.257 3.235 0.487 1.00 0.00 C ATOM 1784 CG1 VAL A 121 -11.975 2.451 0.732 1.00 0.00 C ATOM 1785 CG2 VAL A 121 -14.284 2.367 -0.223 1.00 0.00 C ATOM 0 H VAL A 121 -15.265 4.726 0.611 1.00 0.00 H new ATOM 0 HA VAL A 121 -14.108 2.934 2.441 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.019 4.084 -0.153 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -11.590 2.077 -0.217 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.233 3.102 1.193 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -12.183 1.611 1.395 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -13.861 1.991 -1.155 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -14.555 1.527 0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -15.173 2.959 -0.441 1.00 0.00 H new ATOM 1795 N GLN A 122 -12.568 5.843 2.061 1.00 0.00 N ATOM 1796 CA GLN A 122 -11.581 6.734 2.660 1.00 0.00 C ATOM 1797 C GLN A 122 -11.922 7.012 4.117 1.00 0.00 C ATOM 1798 O GLN A 122 -11.053 6.962 4.990 1.00 0.00 O ATOM 1799 CB GLN A 122 -11.504 8.052 1.885 1.00 0.00 C ATOM 1800 CG GLN A 122 -10.112 8.364 1.364 1.00 0.00 C ATOM 1801 CD GLN A 122 -9.691 7.429 0.247 1.00 0.00 C ATOM 1802 OE1 GLN A 122 -9.916 7.713 -0.928 1.00 0.00 O ATOM 1803 NE2 GLN A 122 -9.095 6.302 0.605 1.00 0.00 N ATOM 0 H GLN A 122 -13.074 6.243 1.271 1.00 0.00 H new ATOM 0 HA GLN A 122 -10.610 6.240 2.614 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -12.198 8.012 1.045 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.833 8.865 2.532 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.084 9.392 1.004 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.396 8.293 2.183 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.927 6.105 1.592 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.804 5.631 -0.106 1.00 0.00 H new ATOM 1812 N GLU A 123 -13.192 7.293 4.370 1.00 0.00 N ATOM 1813 CA GLU A 123 -13.666 7.571 5.715 1.00 0.00 C ATOM 1814 C GLU A 123 -13.418 6.377 6.629 1.00 0.00 C ATOM 1815 O GLU A 123 -12.920 6.532 7.748 1.00 0.00 O ATOM 1816 CB GLU A 123 -15.155 7.905 5.679 1.00 0.00 C ATOM 1817 CG GLU A 123 -15.748 8.223 7.038 1.00 0.00 C ATOM 1818 CD GLU A 123 -17.197 8.645 6.945 1.00 0.00 C ATOM 1819 OE1 GLU A 123 -18.079 7.765 6.928 1.00 0.00 O ATOM 1820 OE2 GLU A 123 -17.464 9.861 6.887 1.00 0.00 O ATOM 0 H GLU A 123 -13.917 7.334 3.654 1.00 0.00 H new ATOM 0 HA GLU A 123 -13.116 8.425 6.110 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.310 8.758 5.018 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -15.695 7.063 5.246 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -15.667 7.347 7.682 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.169 9.018 7.508 1.00 0.00 H new ATOM 1827 N TRP A 124 -13.748 5.190 6.133 1.00 0.00 N ATOM 1828 CA TRP A 124 -13.571 3.958 6.893 1.00 0.00 C ATOM 1829 C TRP A 124 -12.100 3.707 7.196 1.00 0.00 C ATOM 1830 O TRP A 124 -11.745 3.335 8.315 1.00 0.00 O ATOM 1831 CB TRP A 124 -14.153 2.769 6.125 1.00 0.00 C ATOM 1832 CG TRP A 124 -15.635 2.614 6.293 1.00 0.00 C ATOM 1833 CD1 TRP A 124 -16.518 3.558 6.735 1.00 0.00 C ATOM 1834 CD2 TRP A 124 -16.408 1.440 6.020 1.00 0.00 C ATOM 1835 NE1 TRP A 124 -17.788 3.040 6.762 1.00 0.00 N ATOM 1836 CE2 TRP A 124 -17.748 1.742 6.324 1.00 0.00 C ATOM 1837 CE3 TRP A 124 -16.096 0.161 5.548 1.00 0.00 C ATOM 1838 CZ2 TRP A 124 -18.774 0.813 6.173 1.00 0.00 C ATOM 1839 CZ3 TRP A 124 -17.115 -0.761 5.396 1.00 0.00 C ATOM 1840 CH2 TRP A 124 -18.441 -0.431 5.709 1.00 0.00 C ATOM 0 H TRP A 124 -14.142 5.055 5.202 1.00 0.00 H new ATOM 0 HA TRP A 124 -14.103 4.069 7.838 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -13.926 2.885 5.065 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -13.660 1.856 6.458 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.255 4.565 7.021 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -18.626 3.540 7.060 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -15.077 -0.102 5.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -19.796 1.065 6.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.886 -1.751 5.030 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -19.215 -1.173 5.582 1.00 0.00 H new ATOM 1851 N MET A 125 -11.246 3.916 6.197 1.00 0.00 N ATOM 1852 CA MET A 125 -9.809 3.716 6.360 1.00 0.00 C ATOM 1853 C MET A 125 -9.269 4.589 7.487 1.00 0.00 C ATOM 1854 O MET A 125 -8.588 4.105 8.390 1.00 0.00 O ATOM 1855 CB MET A 125 -9.060 4.034 5.059 1.00 0.00 C ATOM 1856 CG MET A 125 -9.277 3.012 3.953 1.00 0.00 C ATOM 1857 SD MET A 125 -8.346 3.401 2.456 1.00 0.00 S ATOM 1858 CE MET A 125 -6.673 3.044 2.992 1.00 0.00 C ATOM 0 H MET A 125 -11.525 4.224 5.265 1.00 0.00 H new ATOM 0 HA MET A 125 -9.647 2.668 6.612 1.00 0.00 H new ATOM 0 HB2 MET A 125 -9.375 5.014 4.701 1.00 0.00 H new ATOM 0 HB3 MET A 125 -7.993 4.101 5.273 1.00 0.00 H new ATOM 0 HG2 MET A 125 -8.984 2.025 4.312 1.00 0.00 H new ATOM 0 HG3 MET A 125 -10.339 2.962 3.713 1.00 0.00 H new ATOM 0 HE1 MET A 125 -6.016 2.994 2.124 1.00 0.00 H new ATOM 0 HE2 MET A 125 -6.330 3.832 3.662 1.00 0.00 H new ATOM 0 HE3 MET A 125 -6.655 2.089 3.516 1.00 0.00 H new ATOM 1868 N VAL A 126 -9.607 5.873 7.439 1.00 0.00 N ATOM 1869 CA VAL A 126 -9.158 6.823 8.448 1.00 0.00 C ATOM 1870 C VAL A 126 -9.745 6.481 9.818 1.00 0.00 C ATOM 1871 O VAL A 126 -9.048 6.541 10.834 1.00 0.00 O ATOM 1872 CB VAL A 126 -9.541 8.271 8.063 1.00 0.00 C ATOM 1873 CG1 VAL A 126 -9.123 9.251 9.145 1.00 0.00 C ATOM 1874 CG2 VAL A 126 -8.916 8.654 6.728 1.00 0.00 C ATOM 0 H VAL A 126 -10.192 6.280 6.709 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.072 6.753 8.501 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.626 8.317 7.964 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.404 10.262 8.849 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -9.621 8.995 10.080 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.043 9.201 9.284 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.197 9.676 6.475 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.831 8.584 6.801 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.272 7.977 5.952 1.00 0.00 H new ATOM 1884 N ALA A 127 -11.022 6.102 9.836 1.00 0.00 N ATOM 1885 CA ALA A 127 -11.699 5.745 11.078 1.00 0.00 C ATOM 1886 C ALA A 127 -11.019 4.553 11.734 1.00 0.00 C ATOM 1887 O ALA A 127 -10.753 4.562 12.935 1.00 0.00 O ATOM 1888 CB ALA A 127 -13.167 5.436 10.821 1.00 0.00 C ATOM 0 H ALA A 127 -11.607 6.035 9.003 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.638 6.597 11.755 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -13.653 5.172 11.760 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -13.654 6.313 10.394 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -13.247 4.601 10.124 1.00 0.00 H new ATOM 1894 N TYR A 128 -10.727 3.537 10.931 1.00 0.00 N ATOM 1895 CA TYR A 128 -10.067 2.331 11.413 1.00 0.00 C ATOM 1896 C TYR A 128 -8.708 2.680 12.017 1.00 0.00 C ATOM 1897 O TYR A 128 -8.340 2.183 13.087 1.00 0.00 O ATOM 1898 CB TYR A 128 -9.896 1.339 10.258 1.00 0.00 C ATOM 1899 CG TYR A 128 -9.490 -0.052 10.688 1.00 0.00 C ATOM 1900 CD1 TYR A 128 -10.435 -0.959 11.148 1.00 0.00 C ATOM 1901 CD2 TYR A 128 -8.164 -0.459 10.627 1.00 0.00 C ATOM 1902 CE1 TYR A 128 -10.069 -2.232 11.537 1.00 0.00 C ATOM 1903 CE2 TYR A 128 -7.790 -1.731 11.014 1.00 0.00 C ATOM 1904 CZ TYR A 128 -8.746 -2.612 11.469 1.00 0.00 C ATOM 1905 OH TYR A 128 -8.376 -3.877 11.858 1.00 0.00 O ATOM 0 H TYR A 128 -10.940 3.526 9.933 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.682 1.872 12.187 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -10.834 1.277 9.706 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -9.146 1.727 9.569 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -11.473 -0.664 11.202 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.413 0.230 10.271 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -10.816 -2.927 11.893 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.754 -2.033 10.960 1.00 0.00 H new ATOM 0 HH TYR A 128 -9.110 -4.501 11.681 1.00 0.00 H new ATOM 1915 N LEU A 129 -7.980 3.555 11.333 1.00 0.00 N ATOM 1916 CA LEU A 129 -6.664 3.988 11.783 1.00 0.00 C ATOM 1917 C LEU A 129 -6.755 4.740 13.110 1.00 0.00 C ATOM 1918 O LEU A 129 -5.885 4.609 13.965 1.00 0.00 O ATOM 1919 CB LEU A 129 -6.008 4.886 10.729 1.00 0.00 C ATOM 1920 CG LEU A 129 -5.645 4.197 9.412 1.00 0.00 C ATOM 1921 CD1 LEU A 129 -5.390 5.230 8.327 1.00 0.00 C ATOM 1922 CD2 LEU A 129 -4.427 3.304 9.592 1.00 0.00 C ATOM 0 H LEU A 129 -8.283 3.981 10.457 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.054 3.097 11.929 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.682 5.714 10.512 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.102 5.316 11.156 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.485 3.573 9.107 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.133 4.724 7.396 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.288 5.830 8.178 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.566 5.878 8.628 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -4.185 2.823 8.644 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.580 3.906 9.920 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.642 2.542 10.341 1.00 0.00 H new ATOM 1934 N GLU A 130 -7.820 5.511 13.283 1.00 0.00 N ATOM 1935 CA GLU A 130 -8.005 6.296 14.499 1.00 0.00 C ATOM 1936 C GLU A 130 -8.769 5.531 15.579 1.00 0.00 C ATOM 1937 O GLU A 130 -9.085 6.090 16.631 1.00 0.00 O ATOM 1938 CB GLU A 130 -8.738 7.598 14.182 1.00 0.00 C ATOM 1939 CG GLU A 130 -7.841 8.675 13.601 1.00 0.00 C ATOM 1940 CD GLU A 130 -8.573 9.982 13.381 1.00 0.00 C ATOM 1941 OE1 GLU A 130 -8.777 10.729 14.360 1.00 0.00 O ATOM 1942 OE2 GLU A 130 -8.950 10.271 12.228 1.00 0.00 O ATOM 0 H GLU A 130 -8.569 5.611 12.598 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.010 6.513 14.889 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.544 7.389 13.478 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.201 7.976 15.094 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -6.998 8.843 14.272 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -7.430 8.328 12.653 1.00 0.00 H new ATOM 1949 N THR A 131 -9.072 4.266 15.340 1.00 0.00 N ATOM 1950 CA THR A 131 -9.795 3.487 16.332 1.00 0.00 C ATOM 1951 C THR A 131 -9.040 2.210 16.711 1.00 0.00 C ATOM 1952 O THR A 131 -8.389 2.159 17.756 1.00 0.00 O ATOM 1953 CB THR A 131 -11.222 3.145 15.848 1.00 0.00 C ATOM 1954 OG1 THR A 131 -11.847 4.322 15.316 1.00 0.00 O ATOM 1955 CG2 THR A 131 -12.072 2.598 16.983 1.00 0.00 C ATOM 0 H THR A 131 -8.834 3.764 14.485 1.00 0.00 H new ATOM 0 HA THR A 131 -9.875 4.107 17.225 1.00 0.00 H new ATOM 0 HB THR A 131 -11.142 2.381 15.075 1.00 0.00 H new ATOM 0 HG1 THR A 131 -11.453 4.536 14.444 1.00 0.00 H new ATOM 0 HG21 THR A 131 -13.070 2.367 16.611 1.00 0.00 H new ATOM 0 HG22 THR A 131 -11.613 1.692 17.377 1.00 0.00 H new ATOM 0 HG23 THR A 131 -12.144 3.343 17.776 1.00 0.00 H new ATOM 1963 N ARG A 132 -9.089 1.198 15.851 1.00 0.00 N ATOM 1964 CA ARG A 132 -8.427 -0.070 16.134 1.00 0.00 C ATOM 1965 C ARG A 132 -6.914 0.029 15.958 1.00 0.00 C ATOM 1966 O ARG A 132 -6.165 -0.753 16.545 1.00 0.00 O ATOM 1967 CB ARG A 132 -8.993 -1.184 15.250 1.00 0.00 C ATOM 1968 CG ARG A 132 -8.623 -2.577 15.731 1.00 0.00 C ATOM 1969 CD ARG A 132 -9.438 -3.654 15.036 1.00 0.00 C ATOM 1970 NE ARG A 132 -9.088 -4.990 15.513 1.00 0.00 N ATOM 1971 CZ ARG A 132 -9.973 -5.949 15.776 1.00 0.00 C ATOM 1972 NH1 ARG A 132 -11.271 -5.735 15.595 1.00 0.00 N ATOM 1973 NH2 ARG A 132 -9.555 -7.130 16.217 1.00 0.00 N ATOM 0 H ARG A 132 -9.578 1.231 14.956 1.00 0.00 H new ATOM 0 HA ARG A 132 -8.624 -0.313 17.178 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -10.079 -1.095 15.216 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -8.630 -1.050 14.231 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -7.562 -2.753 15.552 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.779 -2.642 16.808 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -10.499 -3.474 15.206 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -9.273 -3.597 13.960 1.00 0.00 H new ATOM 0 HE ARG A 132 -8.100 -5.202 15.654 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -11.596 -4.831 15.252 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.943 -6.475 15.799 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -8.559 -7.300 16.353 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -10.230 -7.867 16.420 1.00 0.00 H new ATOM 1987 N LEU A 133 -6.462 0.988 15.161 1.00 0.00 N ATOM 1988 CA LEU A 133 -5.031 1.163 14.926 1.00 0.00 C ATOM 1989 C LEU A 133 -4.511 2.437 15.587 1.00 0.00 C ATOM 1990 O LEU A 133 -3.394 2.875 15.307 1.00 0.00 O ATOM 1991 CB LEU A 133 -4.737 1.208 13.421 1.00 0.00 C ATOM 1992 CG LEU A 133 -5.031 -0.082 12.654 1.00 0.00 C ATOM 1993 CD1 LEU A 133 -4.678 0.090 11.187 1.00 0.00 C ATOM 1994 CD2 LEU A 133 -4.262 -1.252 13.254 1.00 0.00 C ATOM 0 H LEU A 133 -7.058 1.653 14.669 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.518 0.310 15.370 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.321 2.015 12.978 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.686 1.462 13.281 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.096 -0.298 12.735 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.891 -0.835 10.651 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.271 0.901 10.763 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.618 0.328 11.093 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.485 -2.160 12.694 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.192 -1.048 13.204 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.557 -1.386 14.295 1.00 0.00 H new ATOM 2006 N ALA A 134 -5.307 3.008 16.482 1.00 0.00 N ATOM 2007 CA ALA A 134 -4.938 4.245 17.168 1.00 0.00 C ATOM 2008 C ALA A 134 -3.616 4.106 17.918 1.00 0.00 C ATOM 2009 O ALA A 134 -2.764 4.996 17.863 1.00 0.00 O ATOM 2010 CB ALA A 134 -6.043 4.666 18.120 1.00 0.00 C ATOM 0 H ALA A 134 -6.217 2.634 16.752 1.00 0.00 H new ATOM 0 HA ALA A 134 -4.805 5.016 16.409 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -5.756 5.588 18.625 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -6.963 4.830 17.559 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -6.204 3.882 18.860 1.00 0.00 H new ATOM 2016 N ASP A 135 -3.448 2.993 18.619 1.00 0.00 N ATOM 2017 CA ASP A 135 -2.223 2.750 19.374 1.00 0.00 C ATOM 2018 C ASP A 135 -1.093 2.321 18.446 1.00 0.00 C ATOM 2019 O ASP A 135 0.052 2.739 18.612 1.00 0.00 O ATOM 2020 CB ASP A 135 -2.449 1.679 20.439 1.00 0.00 C ATOM 2021 CG ASP A 135 -1.175 1.315 21.177 1.00 0.00 C ATOM 2022 OD1 ASP A 135 -0.699 2.136 21.985 1.00 0.00 O ATOM 2023 OD2 ASP A 135 -0.642 0.208 20.953 1.00 0.00 O ATOM 0 H ASP A 135 -4.140 2.246 18.682 1.00 0.00 H new ATOM 0 HA ASP A 135 -1.942 3.682 19.864 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -3.191 2.034 21.155 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -2.861 0.786 19.969 1.00 0.00 H new ATOM 2028 N TRP A 136 -1.429 1.498 17.460 1.00 0.00 N ATOM 2029 CA TRP A 136 -0.451 0.995 16.504 1.00 0.00 C ATOM 2030 C TRP A 136 0.202 2.134 15.730 1.00 0.00 C ATOM 2031 O TRP A 136 1.428 2.223 15.661 1.00 0.00 O ATOM 2032 CB TRP A 136 -1.113 0.013 15.539 1.00 0.00 C ATOM 2033 CG TRP A 136 -1.673 -1.197 16.223 1.00 0.00 C ATOM 2034 CD1 TRP A 136 -2.985 -1.451 16.495 1.00 0.00 C ATOM 2035 CD2 TRP A 136 -0.934 -2.315 16.728 1.00 0.00 C ATOM 2036 NE1 TRP A 136 -3.108 -2.660 17.131 1.00 0.00 N ATOM 2037 CE2 TRP A 136 -1.865 -3.209 17.287 1.00 0.00 C ATOM 2038 CE3 TRP A 136 0.423 -2.647 16.759 1.00 0.00 C ATOM 2039 CZ2 TRP A 136 -1.482 -4.413 17.870 1.00 0.00 C ATOM 2040 CZ3 TRP A 136 0.801 -3.843 17.339 1.00 0.00 C ATOM 2041 CH2 TRP A 136 -0.148 -4.713 17.889 1.00 0.00 C ATOM 0 H TRP A 136 -2.379 1.163 17.301 1.00 0.00 H new ATOM 0 HA TRP A 136 0.329 0.476 17.062 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -1.914 0.523 15.003 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -0.383 -0.303 14.794 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -3.807 -0.796 16.246 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -3.985 -3.081 17.438 1.00 0.00 H new ATOM 0 HE3 TRP A 136 1.162 -1.982 16.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -2.213 -5.087 18.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 1.847 -4.111 17.369 1.00 0.00 H new ATOM 0 HH2 TRP A 136 0.180 -5.639 18.337 1.00 0.00 H new ATOM 2052 N ILE A 137 -0.618 3.019 15.171 1.00 0.00 N ATOM 2053 CA ILE A 137 -0.111 4.154 14.412 1.00 0.00 C ATOM 2054 C ILE A 137 0.737 5.054 15.307 1.00 0.00 C ATOM 2055 O ILE A 137 1.764 5.580 14.882 1.00 0.00 O ATOM 2056 CB ILE A 137 -1.262 4.971 13.776 1.00 0.00 C ATOM 2057 CG1 ILE A 137 -2.009 4.116 12.745 1.00 0.00 C ATOM 2058 CG2 ILE A 137 -0.735 6.247 13.126 1.00 0.00 C ATOM 2059 CD1 ILE A 137 -1.128 3.576 11.637 1.00 0.00 C ATOM 0 H ILE A 137 -1.635 2.971 15.230 1.00 0.00 H new ATOM 0 HA ILE A 137 0.509 3.763 13.606 1.00 0.00 H new ATOM 0 HB ILE A 137 -1.955 5.258 14.567 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.484 3.280 13.258 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.806 4.713 12.303 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.565 6.801 12.687 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -0.245 6.864 13.880 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -0.018 5.989 12.346 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.731 2.982 10.950 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -0.673 4.406 11.097 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -0.346 2.950 12.067 1.00 0.00 H new ATOM 2071 N HIS A 138 0.318 5.200 16.558 1.00 0.00 N ATOM 2072 CA HIS A 138 1.044 6.026 17.514 1.00 0.00 C ATOM 2073 C HIS A 138 2.399 5.400 17.852 1.00 0.00 C ATOM 2074 O HIS A 138 3.386 6.108 18.035 1.00 0.00 O ATOM 2075 CB HIS A 138 0.212 6.222 18.785 1.00 0.00 C ATOM 2076 CG HIS A 138 0.797 7.209 19.749 1.00 0.00 C ATOM 2077 ND1 HIS A 138 0.811 7.006 21.108 1.00 0.00 N ATOM 2078 CD2 HIS A 138 1.385 8.413 19.542 1.00 0.00 C ATOM 2079 CE1 HIS A 138 1.381 8.036 21.700 1.00 0.00 C ATOM 2080 NE2 HIS A 138 1.741 8.904 20.774 1.00 0.00 N ATOM 0 H HIS A 138 -0.521 4.757 16.934 1.00 0.00 H new ATOM 0 HA HIS A 138 1.223 7.001 17.060 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -0.788 6.552 18.505 1.00 0.00 H new ATOM 0 HB3 HIS A 138 0.102 5.261 19.287 1.00 0.00 H new ATOM 0 HD2 HIS A 138 1.543 8.895 18.588 1.00 0.00 H new ATOM 0 HE1 HIS A 138 1.529 8.150 22.764 1.00 0.00 H new ATOM 0 HE2 HIS A 138 2.208 9.795 20.945 1.00 0.00 H new ATOM 2089 N SER A 139 2.442 4.077 17.918 1.00 0.00 N ATOM 2090 CA SER A 139 3.675 3.365 18.232 1.00 0.00 C ATOM 2091 C SER A 139 4.655 3.437 17.059 1.00 0.00 C ATOM 2092 O SER A 139 5.857 3.624 17.248 1.00 0.00 O ATOM 2093 CB SER A 139 3.368 1.907 18.580 1.00 0.00 C ATOM 2094 OG SER A 139 2.385 1.822 19.606 1.00 0.00 O ATOM 0 H SER A 139 1.636 3.473 17.758 1.00 0.00 H new ATOM 0 HA SER A 139 4.139 3.843 19.095 1.00 0.00 H new ATOM 0 HB2 SER A 139 3.016 1.384 17.691 1.00 0.00 H new ATOM 0 HB3 SER A 139 4.281 1.407 18.904 1.00 0.00 H new ATOM 0 HG SER A 139 1.491 1.856 19.206 1.00 0.00 H new ATOM 2100 N SER A 140 4.128 3.303 15.849 1.00 0.00 N ATOM 2101 CA SER A 140 4.943 3.362 14.642 1.00 0.00 C ATOM 2102 C SER A 140 5.282 4.804 14.277 1.00 0.00 C ATOM 2103 O SER A 140 6.064 5.054 13.353 1.00 0.00 O ATOM 2104 CB SER A 140 4.200 2.690 13.487 1.00 0.00 C ATOM 2105 OG SER A 140 3.987 1.317 13.756 1.00 0.00 O ATOM 0 H SER A 140 3.134 3.152 15.677 1.00 0.00 H new ATOM 0 HA SER A 140 5.877 2.834 14.831 1.00 0.00 H new ATOM 0 HB2 SER A 140 3.243 3.186 13.327 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.774 2.800 12.567 1.00 0.00 H new ATOM 0 HG SER A 140 4.832 0.830 13.660 1.00 0.00 H new ATOM 2111 N GLY A 141 4.696 5.746 15.011 1.00 0.00 N ATOM 2112 CA GLY A 141 4.933 7.150 14.747 1.00 0.00 C ATOM 2113 C GLY A 141 4.413 7.550 13.386 1.00 0.00 C ATOM 2114 O GLY A 141 5.060 8.305 12.657 1.00 0.00 O ATOM 0 H GLY A 141 4.060 5.559 15.786 1.00 0.00 H new ATOM 0 HA2 GLY A 141 4.449 7.753 15.515 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.001 7.358 14.805 1.00 0.00 H new ATOM 2118 N GLY A 142 3.241 7.030 13.043 1.00 0.00 N ATOM 2119 CA GLY A 142 2.650 7.317 11.758 1.00 0.00 C ATOM 2120 C GLY A 142 3.324 6.533 10.656 1.00 0.00 C ATOM 2121 O GLY A 142 3.217 5.308 10.598 1.00 0.00 O ATOM 0 H GLY A 142 2.690 6.412 13.638 1.00 0.00 H new ATOM 0 HA2 GLY A 142 1.587 7.075 11.782 1.00 0.00 H new ATOM 0 HA3 GLY A 142 2.729 8.384 11.549 1.00 0.00 H new ATOM 2125 N TRP A 143 4.037 7.236 9.797 1.00 0.00 N ATOM 2126 CA TRP A 143 4.741 6.604 8.694 1.00 0.00 C ATOM 2127 C TRP A 143 6.243 6.654 8.945 1.00 0.00 C ATOM 2128 O TRP A 143 7.046 6.412 8.042 1.00 0.00 O ATOM 2129 CB TRP A 143 4.398 7.308 7.378 1.00 0.00 C ATOM 2130 CG TRP A 143 2.925 7.353 7.094 1.00 0.00 C ATOM 2131 CD1 TRP A 143 2.040 8.321 7.482 1.00 0.00 C ATOM 2132 CD2 TRP A 143 2.162 6.384 6.366 1.00 0.00 C ATOM 2133 NE1 TRP A 143 0.777 8.011 7.040 1.00 0.00 N ATOM 2134 CE2 TRP A 143 0.825 6.827 6.352 1.00 0.00 C ATOM 2135 CE3 TRP A 143 2.480 5.184 5.724 1.00 0.00 C ATOM 2136 CZ2 TRP A 143 -0.188 6.111 5.720 1.00 0.00 C ATOM 2137 CZ3 TRP A 143 1.472 4.475 5.096 1.00 0.00 C ATOM 2138 CH2 TRP A 143 0.153 4.940 5.100 1.00 0.00 C ATOM 0 H TRP A 143 4.145 8.249 9.841 1.00 0.00 H new ATOM 0 HA TRP A 143 4.429 5.562 8.622 1.00 0.00 H new ATOM 0 HB2 TRP A 143 4.786 8.326 7.407 1.00 0.00 H new ATOM 0 HB3 TRP A 143 4.903 6.797 6.558 1.00 0.00 H new ATOM 0 HD1 TRP A 143 2.297 9.201 8.053 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -0.061 8.571 7.198 1.00 0.00 H new ATOM 0 HE3 TRP A 143 3.496 4.817 5.718 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -1.207 6.467 5.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 1.707 3.548 4.595 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -0.613 4.363 4.603 1.00 0.00 H new ATOM 2149 N ALA A 144 6.606 6.951 10.192 1.00 0.00 N ATOM 2150 CA ALA A 144 8.001 7.061 10.598 1.00 0.00 C ATOM 2151 C ALA A 144 8.783 5.778 10.337 1.00 0.00 C ATOM 2152 O ALA A 144 9.730 5.773 9.550 1.00 0.00 O ATOM 2153 CB ALA A 144 8.093 7.447 12.065 1.00 0.00 C ATOM 0 H ALA A 144 5.941 7.121 10.946 1.00 0.00 H new ATOM 0 HA ALA A 144 8.454 7.843 9.989 1.00 0.00 H new ATOM 0 HB1 ALA A 144 9.141 7.526 12.355 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.600 8.407 12.220 1.00 0.00 H new ATOM 0 HB3 ALA A 144 7.604 6.686 12.673 1.00 0.00 H new ATOM 2159 N GLU A 145 8.389 4.685 10.985 1.00 0.00 N ATOM 2160 CA GLU A 145 9.088 3.418 10.801 1.00 0.00 C ATOM 2161 C GLU A 145 8.815 2.847 9.411 1.00 0.00 C ATOM 2162 O GLU A 145 9.589 2.038 8.900 1.00 0.00 O ATOM 2163 CB GLU A 145 8.707 2.409 11.893 1.00 0.00 C ATOM 2164 CG GLU A 145 7.362 1.728 11.694 1.00 0.00 C ATOM 2165 CD GLU A 145 7.243 0.450 12.502 1.00 0.00 C ATOM 2166 OE1 GLU A 145 8.012 -0.495 12.239 1.00 0.00 O ATOM 2167 OE2 GLU A 145 6.389 0.389 13.411 1.00 0.00 O ATOM 0 H GLU A 145 7.602 4.650 11.633 1.00 0.00 H new ATOM 0 HA GLU A 145 10.158 3.610 10.887 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.481 1.644 11.946 1.00 0.00 H new ATOM 0 HB3 GLU A 145 8.699 2.922 12.855 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.564 2.413 11.980 1.00 0.00 H new ATOM 0 HG3 GLU A 145 7.224 1.502 10.637 1.00 0.00 H new ATOM 2174 N PHE A 146 7.735 3.309 8.793 1.00 0.00 N ATOM 2175 CA PHE A 146 7.349 2.855 7.463 1.00 0.00 C ATOM 2176 C PHE A 146 8.441 3.170 6.444 1.00 0.00 C ATOM 2177 O PHE A 146 8.730 2.360 5.563 1.00 0.00 O ATOM 2178 CB PHE A 146 6.030 3.512 7.045 1.00 0.00 C ATOM 2179 CG PHE A 146 5.509 3.049 5.714 1.00 0.00 C ATOM 2180 CD1 PHE A 146 5.014 1.765 5.559 1.00 0.00 C ATOM 2181 CD2 PHE A 146 5.511 3.901 4.622 1.00 0.00 C ATOM 2182 CE1 PHE A 146 4.530 1.338 4.337 1.00 0.00 C ATOM 2183 CE2 PHE A 146 5.028 3.479 3.399 1.00 0.00 C ATOM 2184 CZ PHE A 146 4.537 2.196 3.256 1.00 0.00 C ATOM 0 H PHE A 146 7.106 4.004 9.196 1.00 0.00 H new ATOM 0 HA PHE A 146 7.213 1.774 7.495 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.278 3.310 7.808 1.00 0.00 H new ATOM 0 HB3 PHE A 146 6.169 4.593 7.013 1.00 0.00 H new ATOM 0 HD1 PHE A 146 5.006 1.090 6.402 1.00 0.00 H new ATOM 0 HD2 PHE A 146 5.894 4.905 4.728 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.147 0.334 4.228 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.034 4.152 2.554 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.159 1.865 2.300 1.00 0.00 H new ATOM 2194 N THR A 147 9.069 4.331 6.589 1.00 0.00 N ATOM 2195 CA THR A 147 10.127 4.749 5.676 1.00 0.00 C ATOM 2196 C THR A 147 11.321 3.790 5.724 1.00 0.00 C ATOM 2197 O THR A 147 12.050 3.641 4.741 1.00 0.00 O ATOM 2198 CB THR A 147 10.614 6.170 6.009 1.00 0.00 C ATOM 2199 OG1 THR A 147 9.552 6.921 6.619 1.00 0.00 O ATOM 2200 CG2 THR A 147 11.098 6.888 4.758 1.00 0.00 C ATOM 0 H THR A 147 8.864 5.000 7.331 1.00 0.00 H new ATOM 0 HA THR A 147 9.702 4.736 4.673 1.00 0.00 H new ATOM 0 HB THR A 147 11.449 6.089 6.704 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.869 7.824 6.830 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.437 7.890 5.022 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.924 6.331 4.315 1.00 0.00 H new ATOM 0 HG23 THR A 147 10.281 6.958 4.040 1.00 0.00 H new ATOM 2208 N ALA A 148 11.509 3.134 6.863 1.00 0.00 N ATOM 2209 CA ALA A 148 12.617 2.203 7.034 1.00 0.00 C ATOM 2210 C ALA A 148 12.240 0.789 6.599 1.00 0.00 C ATOM 2211 O ALA A 148 13.111 -0.062 6.410 1.00 0.00 O ATOM 2212 CB ALA A 148 13.081 2.202 8.483 1.00 0.00 C ATOM 0 H ALA A 148 10.908 3.230 7.682 1.00 0.00 H new ATOM 0 HA ALA A 148 13.434 2.538 6.394 1.00 0.00 H new ATOM 0 HB1 ALA A 148 13.909 1.503 8.599 1.00 0.00 H new ATOM 0 HB2 ALA A 148 13.410 3.203 8.760 1.00 0.00 H new ATOM 0 HB3 ALA A 148 12.257 1.899 9.129 1.00 0.00 H new ATOM 2218 N LEU A 149 10.946 0.547 6.416 1.00 0.00 N ATOM 2219 CA LEU A 149 10.463 -0.771 6.011 1.00 0.00 C ATOM 2220 C LEU A 149 10.892 -1.093 4.585 1.00 0.00 C ATOM 2221 O LEU A 149 11.188 -2.245 4.266 1.00 0.00 O ATOM 2222 CB LEU A 149 8.937 -0.848 6.133 1.00 0.00 C ATOM 2223 CG LEU A 149 8.380 -0.529 7.524 1.00 0.00 C ATOM 2224 CD1 LEU A 149 6.876 -0.754 7.561 1.00 0.00 C ATOM 2225 CD2 LEU A 149 9.074 -1.367 8.585 1.00 0.00 C ATOM 0 H LEU A 149 10.213 1.245 6.541 1.00 0.00 H new ATOM 0 HA LEU A 149 10.905 -1.510 6.679 1.00 0.00 H new ATOM 0 HB2 LEU A 149 8.495 -0.158 5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.615 -1.851 5.851 1.00 0.00 H new ATOM 0 HG LEU A 149 8.575 0.522 7.739 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.498 -0.522 8.557 1.00 0.00 H new ATOM 0 HD12 LEU A 149 6.393 -0.106 6.830 1.00 0.00 H new ATOM 0 HD13 LEU A 149 6.658 -1.795 7.323 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.664 -1.125 9.565 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.914 -2.425 8.376 1.00 0.00 H new ATOM 0 HD23 LEU A 149 10.143 -1.153 8.576 1.00 0.00 H new ATOM 2237 N TYR A 150 10.928 -0.076 3.737 1.00 0.00 N ATOM 2238 CA TYR A 150 11.338 -0.258 2.351 1.00 0.00 C ATOM 2239 C TYR A 150 12.691 0.401 2.111 1.00 0.00 C ATOM 2240 O TYR A 150 13.062 0.696 0.975 1.00 0.00 O ATOM 2241 CB TYR A 150 10.284 0.307 1.387 1.00 0.00 C ATOM 2242 CG TYR A 150 9.912 1.755 1.641 1.00 0.00 C ATOM 2243 CD1 TYR A 150 10.700 2.795 1.157 1.00 0.00 C ATOM 2244 CD2 TYR A 150 8.768 2.082 2.357 1.00 0.00 C ATOM 2245 CE1 TYR A 150 10.359 4.115 1.383 1.00 0.00 C ATOM 2246 CE2 TYR A 150 8.422 3.401 2.585 1.00 0.00 C ATOM 2247 CZ TYR A 150 9.221 4.412 2.096 1.00 0.00 C ATOM 2248 OH TYR A 150 8.882 5.725 2.323 1.00 0.00 O ATOM 0 H TYR A 150 10.679 0.882 3.983 1.00 0.00 H new ATOM 0 HA TYR A 150 11.430 -1.327 2.159 1.00 0.00 H new ATOM 0 HB2 TYR A 150 10.656 0.214 0.367 1.00 0.00 H new ATOM 0 HB3 TYR A 150 9.384 -0.304 1.455 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.594 2.567 0.595 1.00 0.00 H new ATOM 0 HD2 TYR A 150 8.138 1.293 2.742 1.00 0.00 H new ATOM 0 HE1 TYR A 150 10.983 4.910 1.002 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.529 3.638 3.144 1.00 0.00 H new ATOM 0 HH TYR A 150 8.910 6.221 1.478 1.00 0.00 H new ATOM 2258 N GLY A 151 13.428 0.626 3.193 1.00 0.00 N ATOM 2259 CA GLY A 151 14.734 1.252 3.087 1.00 0.00 C ATOM 2260 C GLY A 151 15.779 0.289 2.562 1.00 0.00 C ATOM 2261 O GLY A 151 16.830 0.698 2.061 1.00 0.00 O ATOM 0 H GLY A 151 13.144 0.386 4.143 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.670 2.116 2.425 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.040 1.622 4.065 1.00 0.00 H new ATOM 2265 N ASP A 152 15.484 -0.997 2.673 1.00 0.00 N ATOM 2266 CA ASP A 152 16.392 -2.030 2.204 1.00 0.00 C ATOM 2267 C ASP A 152 15.975 -2.494 0.817 1.00 0.00 C ATOM 2268 O ASP A 152 14.784 -2.607 0.524 1.00 0.00 O ATOM 2269 CB ASP A 152 16.412 -3.209 3.175 1.00 0.00 C ATOM 2270 CG ASP A 152 17.509 -4.206 2.863 1.00 0.00 C ATOM 2271 OD1 ASP A 152 18.599 -3.785 2.418 1.00 0.00 O ATOM 2272 OD2 ASP A 152 17.289 -5.415 3.069 1.00 0.00 O ATOM 0 H ASP A 152 14.620 -1.350 3.085 1.00 0.00 H new ATOM 0 HA ASP A 152 17.398 -1.614 2.151 1.00 0.00 H new ATOM 0 HB2 ASP A 152 16.544 -2.836 4.190 1.00 0.00 H new ATOM 0 HB3 ASP A 152 15.447 -3.715 3.145 1.00 0.00 H new ATOM 2566 N ILE B 201 -14.294 -13.461 6.426 1.00 0.00 N ATOM 2567 CA ILE B 201 -14.061 -14.715 7.175 1.00 0.00 C ATOM 2568 C ILE B 201 -13.277 -15.713 6.321 1.00 0.00 C ATOM 2569 O ILE B 201 -13.550 -16.913 6.326 1.00 0.00 O ATOM 2570 CB ILE B 201 -15.390 -15.357 7.633 1.00 0.00 C ATOM 2571 CG1 ILE B 201 -16.439 -14.275 7.903 1.00 0.00 C ATOM 2572 CG2 ILE B 201 -15.163 -16.201 8.880 1.00 0.00 C ATOM 2573 CD1 ILE B 201 -17.826 -14.823 8.144 1.00 0.00 C ATOM 0 HA ILE B 201 -13.479 -14.461 8.061 1.00 0.00 H new ATOM 0 HB ILE B 201 -15.759 -16.004 6.837 1.00 0.00 H new ATOM 0 HG12 ILE B 201 -16.132 -13.692 8.771 1.00 0.00 H new ATOM 0 HG13 ILE B 201 -16.470 -13.591 7.055 1.00 0.00 H new ATOM 0 HG21 ILE B 201 -16.106 -16.648 9.193 1.00 0.00 H new ATOM 0 HG22 ILE B 201 -14.443 -16.989 8.660 1.00 0.00 H new ATOM 0 HG23 ILE B 201 -14.777 -15.570 9.681 1.00 0.00 H new ATOM 0 HD11 ILE B 201 -18.516 -13.999 8.328 1.00 0.00 H new ATOM 0 HD12 ILE B 201 -18.154 -15.382 7.267 1.00 0.00 H new ATOM 0 HD13 ILE B 201 -17.811 -15.484 9.011 1.00 0.00 H new ATOM 2587 N ILE B 202 -12.298 -15.207 5.576 1.00 0.00 N ATOM 2588 CA ILE B 202 -11.466 -16.045 4.722 1.00 0.00 C ATOM 2589 C ILE B 202 -10.000 -15.696 4.925 1.00 0.00 C ATOM 2590 O ILE B 202 -9.441 -14.864 4.208 1.00 0.00 O ATOM 2591 CB ILE B 202 -11.809 -15.895 3.223 1.00 0.00 C ATOM 2592 CG1 ILE B 202 -13.322 -15.823 3.008 1.00 0.00 C ATOM 2593 CG2 ILE B 202 -11.222 -17.057 2.439 1.00 0.00 C ATOM 2594 CD1 ILE B 202 -13.718 -15.362 1.619 1.00 0.00 C ATOM 0 H ILE B 202 -12.062 -14.215 5.548 1.00 0.00 H new ATOM 0 HA ILE B 202 -11.662 -17.078 5.009 1.00 0.00 H new ATOM 0 HB ILE B 202 -11.373 -14.963 2.864 1.00 0.00 H new ATOM 0 HG12 ILE B 202 -13.754 -16.807 3.192 1.00 0.00 H new ATOM 0 HG13 ILE B 202 -13.753 -15.144 3.743 1.00 0.00 H new ATOM 0 HG21 ILE B 202 -11.468 -16.945 1.383 1.00 0.00 H new ATOM 0 HG22 ILE B 202 -10.139 -17.068 2.560 1.00 0.00 H new ATOM 0 HG23 ILE B 202 -11.638 -17.994 2.811 1.00 0.00 H new ATOM 0 HD11 ILE B 202 -14.805 -15.336 1.541 1.00 0.00 H new ATOM 0 HD12 ILE B 202 -13.317 -14.365 1.438 1.00 0.00 H new ATOM 0 HD13 ILE B 202 -13.318 -16.054 0.878 1.00 0.00 H new ATOM 2606 N LYS B 203 -9.386 -16.330 5.911 1.00 0.00 N ATOM 2607 CA LYS B 203 -7.984 -16.086 6.227 1.00 0.00 C ATOM 2608 C LYS B 203 -7.073 -16.520 5.083 1.00 0.00 C ATOM 2609 O LYS B 203 -6.041 -15.900 4.846 1.00 0.00 O ATOM 2610 CB LYS B 203 -7.581 -16.812 7.516 1.00 0.00 C ATOM 2611 CG LYS B 203 -8.390 -16.402 8.738 1.00 0.00 C ATOM 2612 CD LYS B 203 -8.340 -14.899 8.974 1.00 0.00 C ATOM 2613 CE LYS B 203 -9.064 -14.515 10.256 1.00 0.00 C ATOM 2614 NZ LYS B 203 -9.434 -13.074 10.280 1.00 0.00 N ATOM 0 H LYS B 203 -9.837 -17.021 6.510 1.00 0.00 H new ATOM 0 HA LYS B 203 -7.866 -15.012 6.373 1.00 0.00 H new ATOM 0 HB2 LYS B 203 -7.690 -17.886 7.365 1.00 0.00 H new ATOM 0 HB3 LYS B 203 -6.526 -16.623 7.712 1.00 0.00 H new ATOM 0 HG2 LYS B 203 -9.426 -16.715 8.609 1.00 0.00 H new ATOM 0 HG3 LYS B 203 -8.008 -16.920 9.617 1.00 0.00 H new ATOM 0 HD2 LYS B 203 -7.302 -14.572 9.029 1.00 0.00 H new ATOM 0 HD3 LYS B 203 -8.793 -14.381 8.129 1.00 0.00 H new ATOM 0 HE2 LYS B 203 -9.964 -15.122 10.359 1.00 0.00 H new ATOM 0 HE3 LYS B 203 -8.428 -14.740 11.112 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 -9.705 -12.801 11.246 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 -8.621 -12.502 9.974 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 -10.235 -12.910 9.637 1.00 0.00 H new ATOM 2628 N ASN B 204 -7.462 -17.581 4.382 1.00 0.00 N ATOM 2629 CA ASN B 204 -6.670 -18.115 3.271 1.00 0.00 C ATOM 2630 C ASN B 204 -6.326 -17.046 2.232 1.00 0.00 C ATOM 2631 O ASN B 204 -5.153 -16.838 1.911 1.00 0.00 O ATOM 2632 CB ASN B 204 -7.410 -19.267 2.591 1.00 0.00 C ATOM 2633 CG ASN B 204 -6.541 -19.983 1.575 1.00 0.00 C ATOM 2634 OD1 ASN B 204 -5.358 -20.229 1.815 1.00 0.00 O ATOM 2635 ND2 ASN B 204 -7.115 -20.310 0.433 1.00 0.00 N ATOM 0 H ASN B 204 -8.326 -18.093 4.563 1.00 0.00 H new ATOM 0 HA ASN B 204 -5.735 -18.477 3.699 1.00 0.00 H new ATOM 0 HB2 ASN B 204 -7.745 -19.978 3.346 1.00 0.00 H new ATOM 0 HB3 ASN B 204 -8.302 -18.883 2.097 1.00 0.00 H new ATOM 0 HD21 ASN B 204 -6.576 -20.785 -0.291 1.00 0.00 H new ATOM 0 HD22 ASN B 204 -8.098 -20.088 0.274 1.00 0.00 H new ATOM 2642 N ILE B 205 -7.342 -16.372 1.704 1.00 0.00 N ATOM 2643 CA ILE B 205 -7.127 -15.338 0.695 1.00 0.00 C ATOM 2644 C ILE B 205 -6.363 -14.154 1.281 1.00 0.00 C ATOM 2645 O ILE B 205 -5.387 -13.679 0.696 1.00 0.00 O ATOM 2646 CB ILE B 205 -8.458 -14.829 0.104 1.00 0.00 C ATOM 2647 CG1 ILE B 205 -9.279 -15.990 -0.461 1.00 0.00 C ATOM 2648 CG2 ILE B 205 -8.200 -13.788 -0.981 1.00 0.00 C ATOM 2649 CD1 ILE B 205 -10.663 -15.581 -0.916 1.00 0.00 C ATOM 0 H ILE B 205 -8.319 -16.521 1.956 1.00 0.00 H new ATOM 0 HA ILE B 205 -6.541 -15.796 -0.101 1.00 0.00 H new ATOM 0 HB ILE B 205 -9.028 -14.361 0.907 1.00 0.00 H new ATOM 0 HG12 ILE B 205 -8.743 -16.429 -1.302 1.00 0.00 H new ATOM 0 HG13 ILE B 205 -9.369 -16.766 0.299 1.00 0.00 H new ATOM 0 HG21 ILE B 205 -9.151 -13.441 -1.386 1.00 0.00 H new ATOM 0 HG22 ILE B 205 -7.658 -12.944 -0.554 1.00 0.00 H new ATOM 0 HG23 ILE B 205 -7.607 -14.234 -1.779 1.00 0.00 H new ATOM 0 HD11 ILE B 205 -11.190 -16.452 -1.305 1.00 0.00 H new ATOM 0 HD12 ILE B 205 -11.216 -15.169 -0.072 1.00 0.00 H new ATOM 0 HD13 ILE B 205 -10.581 -14.827 -1.699 1.00 0.00 H new ATOM 2661 N ALA B 206 -6.807 -13.699 2.446 1.00 0.00 N ATOM 2662 CA ALA B 206 -6.188 -12.566 3.124 1.00 0.00 C ATOM 2663 C ALA B 206 -4.706 -12.807 3.375 1.00 0.00 C ATOM 2664 O ALA B 206 -3.874 -11.936 3.129 1.00 0.00 O ATOM 2665 CB ALA B 206 -6.909 -12.289 4.432 1.00 0.00 C ATOM 0 H ALA B 206 -7.601 -14.101 2.945 1.00 0.00 H new ATOM 0 HA ALA B 206 -6.274 -11.695 2.475 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -6.441 -11.441 4.933 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -7.955 -12.059 4.229 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -6.849 -13.168 5.074 1.00 0.00 H new ATOM 2671 N ARG B 207 -4.382 -13.998 3.856 1.00 0.00 N ATOM 2672 CA ARG B 207 -2.999 -14.359 4.139 1.00 0.00 C ATOM 2673 C ARG B 207 -2.162 -14.329 2.869 1.00 0.00 C ATOM 2674 O ARG B 207 -1.007 -13.922 2.892 1.00 0.00 O ATOM 2675 CB ARG B 207 -2.922 -15.750 4.776 1.00 0.00 C ATOM 2676 CG ARG B 207 -1.504 -16.204 5.093 1.00 0.00 C ATOM 2677 CD ARG B 207 -1.371 -17.714 4.983 1.00 0.00 C ATOM 2678 NE ARG B 207 -1.609 -18.189 3.620 1.00 0.00 N ATOM 2679 CZ ARG B 207 -2.670 -18.910 3.254 1.00 0.00 C ATOM 2680 NH1 ARG B 207 -3.595 -19.249 4.148 1.00 0.00 N ATOM 2681 NH2 ARG B 207 -2.805 -19.302 1.995 1.00 0.00 N ATOM 0 H ARG B 207 -5.059 -14.733 4.059 1.00 0.00 H new ATOM 0 HA ARG B 207 -2.600 -13.626 4.840 1.00 0.00 H new ATOM 0 HB2 ARG B 207 -3.508 -15.751 5.695 1.00 0.00 H new ATOM 0 HB3 ARG B 207 -3.383 -16.473 4.103 1.00 0.00 H new ATOM 0 HG2 ARG B 207 -0.804 -15.724 4.408 1.00 0.00 H new ATOM 0 HG3 ARG B 207 -1.234 -15.885 6.100 1.00 0.00 H new ATOM 0 HD2 ARG B 207 -0.373 -18.014 5.302 1.00 0.00 H new ATOM 0 HD3 ARG B 207 -2.079 -18.190 5.661 1.00 0.00 H new ATOM 0 HE ARG B 207 -0.921 -17.954 2.905 1.00 0.00 H new ATOM 0 HH11 ARG B 207 -3.496 -18.957 5.120 1.00 0.00 H new ATOM 0 HH12 ARG B 207 -4.404 -19.800 3.861 1.00 0.00 H new ATOM 0 HH21 ARG B 207 -2.097 -19.052 1.304 1.00 0.00 H new ATOM 0 HH22 ARG B 207 -3.617 -19.853 1.717 1.00 0.00 H new ATOM 2695 N HIS B 208 -2.760 -14.744 1.761 1.00 0.00 N ATOM 2696 CA HIS B 208 -2.060 -14.773 0.486 1.00 0.00 C ATOM 2697 C HIS B 208 -1.599 -13.376 0.074 1.00 0.00 C ATOM 2698 O HIS B 208 -0.409 -13.153 -0.152 1.00 0.00 O ATOM 2699 CB HIS B 208 -2.950 -15.371 -0.605 1.00 0.00 C ATOM 2700 CG HIS B 208 -2.224 -15.602 -1.892 1.00 0.00 C ATOM 2701 ND1 HIS B 208 -2.477 -14.885 -3.040 1.00 0.00 N ATOM 2702 CD2 HIS B 208 -1.231 -16.468 -2.202 1.00 0.00 C ATOM 2703 CE1 HIS B 208 -1.669 -15.298 -4.000 1.00 0.00 C ATOM 2704 NE2 HIS B 208 -0.905 -16.257 -3.515 1.00 0.00 N ATOM 0 H HIS B 208 -3.727 -15.065 1.720 1.00 0.00 H new ATOM 0 HA HIS B 208 -1.179 -15.402 0.609 1.00 0.00 H new ATOM 0 HB2 HIS B 208 -3.362 -16.317 -0.252 1.00 0.00 H new ATOM 0 HB3 HIS B 208 -3.793 -14.704 -0.785 1.00 0.00 H new ATOM 0 HD1 HIS B 208 -3.178 -14.150 -3.134 1.00 0.00 H new ATOM 0 HD2 HIS B 208 -0.780 -17.190 -1.538 1.00 0.00 H new ATOM 0 HE1 HIS B 208 -1.639 -14.916 -5.010 1.00 0.00 H new ATOM 2713 N LEU B 209 -2.542 -12.440 -0.004 1.00 0.00 N ATOM 2714 CA LEU B 209 -2.227 -11.070 -0.405 1.00 0.00 C ATOM 2715 C LEU B 209 -1.335 -10.378 0.622 1.00 0.00 C ATOM 2716 O LEU B 209 -0.463 -9.583 0.264 1.00 0.00 O ATOM 2717 CB LEU B 209 -3.511 -10.259 -0.636 1.00 0.00 C ATOM 2718 CG LEU B 209 -4.532 -10.284 0.504 1.00 0.00 C ATOM 2719 CD1 LEU B 209 -4.453 -9.006 1.331 1.00 0.00 C ATOM 2720 CD2 LEU B 209 -5.934 -10.479 -0.051 1.00 0.00 C ATOM 0 H LEU B 209 -3.527 -12.604 0.204 1.00 0.00 H new ATOM 0 HA LEU B 209 -1.677 -11.122 -1.344 1.00 0.00 H new ATOM 0 HB2 LEU B 209 -3.233 -9.222 -0.827 1.00 0.00 H new ATOM 0 HB3 LEU B 209 -3.995 -10.631 -1.539 1.00 0.00 H new ATOM 0 HG LEU B 209 -4.297 -11.123 1.159 1.00 0.00 H new ATOM 0 HD11 LEU B 209 -5.188 -9.047 2.135 1.00 0.00 H new ATOM 0 HD12 LEU B 209 -3.454 -8.909 1.757 1.00 0.00 H new ATOM 0 HD13 LEU B 209 -4.660 -8.147 0.693 1.00 0.00 H new ATOM 0 HD21 LEU B 209 -6.651 -10.495 0.770 1.00 0.00 H new ATOM 0 HD22 LEU B 209 -6.175 -9.659 -0.727 1.00 0.00 H new ATOM 0 HD23 LEU B 209 -5.982 -11.423 -0.594 1.00 0.00 H new ATOM 2732 N ALA B 210 -1.540 -10.693 1.890 1.00 0.00 N ATOM 2733 CA ALA B 210 -0.749 -10.094 2.951 1.00 0.00 C ATOM 2734 C ALA B 210 0.685 -10.600 2.917 1.00 0.00 C ATOM 2735 O ALA B 210 1.626 -9.823 3.049 1.00 0.00 O ATOM 2736 CB ALA B 210 -1.377 -10.378 4.308 1.00 0.00 C ATOM 0 H ALA B 210 -2.245 -11.358 2.209 1.00 0.00 H new ATOM 0 HA ALA B 210 -0.732 -9.016 2.790 1.00 0.00 H new ATOM 0 HB1 ALA B 210 -0.772 -9.922 5.092 1.00 0.00 H new ATOM 0 HB2 ALA B 210 -2.383 -9.960 4.338 1.00 0.00 H new ATOM 0 HB3 ALA B 210 -1.426 -11.455 4.468 1.00 0.00 H new ATOM 2742 N GLN B 211 0.841 -11.901 2.711 1.00 0.00 N ATOM 2743 CA GLN B 211 2.156 -12.524 2.681 1.00 0.00 C ATOM 2744 C GLN B 211 2.989 -12.032 1.502 1.00 0.00 C ATOM 2745 O GLN B 211 4.146 -11.646 1.677 1.00 0.00 O ATOM 2746 CB GLN B 211 2.029 -14.045 2.620 1.00 0.00 C ATOM 2747 CG GLN B 211 2.937 -14.766 3.598 1.00 0.00 C ATOM 2748 CD GLN B 211 2.944 -16.266 3.390 1.00 0.00 C ATOM 2749 OE1 GLN B 211 2.130 -16.989 3.963 1.00 0.00 O ATOM 2750 NE2 GLN B 211 3.861 -16.743 2.569 1.00 0.00 N ATOM 0 H GLN B 211 0.067 -12.548 2.561 1.00 0.00 H new ATOM 0 HA GLN B 211 2.667 -12.240 3.601 1.00 0.00 H new ATOM 0 HB2 GLN B 211 0.995 -14.324 2.823 1.00 0.00 H new ATOM 0 HB3 GLN B 211 2.258 -14.381 1.609 1.00 0.00 H new ATOM 0 HG2 GLN B 211 3.953 -14.384 3.494 1.00 0.00 H new ATOM 0 HG3 GLN B 211 2.616 -14.546 4.616 1.00 0.00 H new ATOM 0 HE21 GLN B 211 4.517 -16.109 2.114 1.00 0.00 H new ATOM 0 HE22 GLN B 211 3.913 -17.746 2.390 1.00 0.00 H new ATOM 2759 N VAL B 212 2.408 -12.041 0.304 1.00 0.00 N ATOM 2760 CA VAL B 212 3.137 -11.603 -0.884 1.00 0.00 C ATOM 2761 C VAL B 212 3.529 -10.131 -0.786 1.00 0.00 C ATOM 2762 O VAL B 212 4.664 -9.772 -1.077 1.00 0.00 O ATOM 2763 CB VAL B 212 2.348 -11.852 -2.194 1.00 0.00 C ATOM 2764 CG1 VAL B 212 2.188 -13.345 -2.445 1.00 0.00 C ATOM 2765 CG2 VAL B 212 0.991 -11.164 -2.169 1.00 0.00 C ATOM 0 H VAL B 212 1.449 -12.342 0.131 1.00 0.00 H new ATOM 0 HA VAL B 212 4.042 -12.210 -0.922 1.00 0.00 H new ATOM 0 HB VAL B 212 2.922 -11.419 -3.014 1.00 0.00 H new ATOM 0 HG11 VAL B 212 1.631 -13.501 -3.369 1.00 0.00 H new ATOM 0 HG12 VAL B 212 3.172 -13.807 -2.531 1.00 0.00 H new ATOM 0 HG13 VAL B 212 1.646 -13.798 -1.614 1.00 0.00 H new ATOM 0 HG21 VAL B 212 0.466 -11.361 -3.104 1.00 0.00 H new ATOM 0 HG22 VAL B 212 0.404 -11.548 -1.335 1.00 0.00 H new ATOM 0 HG23 VAL B 212 1.130 -10.089 -2.050 1.00 0.00 H new ATOM 2775 N GLY B 213 2.603 -9.290 -0.345 1.00 0.00 N ATOM 2776 CA GLY B 213 2.891 -7.874 -0.225 1.00 0.00 C ATOM 2777 C GLY B 213 3.895 -7.580 0.871 1.00 0.00 C ATOM 2778 O GLY B 213 4.766 -6.727 0.715 1.00 0.00 O ATOM 0 H GLY B 213 1.660 -9.562 -0.069 1.00 0.00 H new ATOM 0 HA2 GLY B 213 3.275 -7.502 -1.175 1.00 0.00 H new ATOM 0 HA3 GLY B 213 1.966 -7.334 -0.022 1.00 0.00 H new ATOM 2782 N ASP B 214 3.782 -8.303 1.977 1.00 0.00 N ATOM 2783 CA ASP B 214 4.674 -8.117 3.115 1.00 0.00 C ATOM 2784 C ASP B 214 6.099 -8.534 2.776 1.00 0.00 C ATOM 2785 O ASP B 214 7.044 -7.777 2.987 1.00 0.00 O ATOM 2786 CB ASP B 214 4.185 -8.937 4.311 1.00 0.00 C ATOM 2787 CG ASP B 214 4.502 -8.285 5.639 1.00 0.00 C ATOM 2788 OD1 ASP B 214 5.611 -7.727 5.789 1.00 0.00 O ATOM 2789 OD2 ASP B 214 3.636 -8.320 6.538 1.00 0.00 O ATOM 0 H ASP B 214 3.077 -9.028 2.111 1.00 0.00 H new ATOM 0 HA ASP B 214 4.669 -7.056 3.366 1.00 0.00 H new ATOM 0 HB2 ASP B 214 3.108 -9.081 4.230 1.00 0.00 H new ATOM 0 HB3 ASP B 214 4.642 -9.926 4.279 1.00 0.00 H new ATOM 2794 N SER B 215 6.239 -9.734 2.229 1.00 0.00 N ATOM 2795 CA SER B 215 7.551 -10.274 1.889 1.00 0.00 C ATOM 2796 C SER B 215 8.200 -9.545 0.714 1.00 0.00 C ATOM 2797 O SER B 215 9.357 -9.139 0.801 1.00 0.00 O ATOM 2798 CB SER B 215 7.438 -11.765 1.566 1.00 0.00 C ATOM 2799 OG SER B 215 6.565 -12.421 2.474 1.00 0.00 O ATOM 0 H SER B 215 5.459 -10.354 2.010 1.00 0.00 H new ATOM 0 HA SER B 215 8.190 -10.126 2.760 1.00 0.00 H new ATOM 0 HB2 SER B 215 7.071 -11.893 0.548 1.00 0.00 H new ATOM 0 HB3 SER B 215 8.425 -12.225 1.609 1.00 0.00 H new ATOM 0 HG SER B 215 5.637 -12.297 2.183 1.00 0.00 H new ATOM 2805 N MET B 216 7.453 -9.365 -0.372 1.00 0.00 N ATOM 2806 CA MET B 216 7.983 -8.717 -1.574 1.00 0.00 C ATOM 2807 C MET B 216 8.452 -7.293 -1.302 1.00 0.00 C ATOM 2808 O MET B 216 9.456 -6.856 -1.859 1.00 0.00 O ATOM 2809 CB MET B 216 6.947 -8.727 -2.698 1.00 0.00 C ATOM 2810 CG MET B 216 6.963 -10.004 -3.531 1.00 0.00 C ATOM 2811 SD MET B 216 6.994 -11.508 -2.528 1.00 0.00 S ATOM 2812 CE MET B 216 6.274 -12.695 -3.659 1.00 0.00 C ATOM 0 H MET B 216 6.479 -9.658 -0.447 1.00 0.00 H new ATOM 0 HA MET B 216 8.853 -9.294 -1.888 1.00 0.00 H new ATOM 0 HB2 MET B 216 5.954 -8.597 -2.267 1.00 0.00 H new ATOM 0 HB3 MET B 216 7.125 -7.874 -3.353 1.00 0.00 H new ATOM 0 HG2 MET B 216 6.083 -10.022 -4.174 1.00 0.00 H new ATOM 0 HG3 MET B 216 7.835 -9.993 -4.185 1.00 0.00 H new ATOM 0 HE1 MET B 216 6.451 -13.705 -3.288 1.00 0.00 H new ATOM 0 HE2 MET B 216 5.201 -12.519 -3.736 1.00 0.00 H new ATOM 0 HE3 MET B 216 6.731 -12.585 -4.642 1.00 0.00 H new ATOM 2822 N ASP B 217 7.735 -6.566 -0.460 1.00 0.00 N ATOM 2823 CA ASP B 217 8.129 -5.199 -0.145 1.00 0.00 C ATOM 2824 C ASP B 217 9.324 -5.194 0.800 1.00 0.00 C ATOM 2825 O ASP B 217 10.187 -4.318 0.723 1.00 0.00 O ATOM 2826 CB ASP B 217 6.971 -4.411 0.464 1.00 0.00 C ATOM 2827 CG ASP B 217 7.318 -2.945 0.637 1.00 0.00 C ATOM 2828 OD1 ASP B 217 7.807 -2.332 -0.336 1.00 0.00 O ATOM 2829 OD2 ASP B 217 7.110 -2.411 1.750 1.00 0.00 O ATOM 0 H ASP B 217 6.891 -6.891 0.012 1.00 0.00 H new ATOM 0 HA ASP B 217 8.413 -4.712 -1.078 1.00 0.00 H new ATOM 0 HB2 ASP B 217 6.092 -4.504 -0.174 1.00 0.00 H new ATOM 0 HB3 ASP B 217 6.709 -4.839 1.431 1.00 0.00 H new ATOM 2834 N ARG B 218 9.373 -6.182 1.688 1.00 0.00 N ATOM 2835 CA ARG B 218 10.468 -6.302 2.646 1.00 0.00 C ATOM 2836 C ARG B 218 11.723 -6.821 1.952 1.00 0.00 C ATOM 2837 O ARG B 218 12.108 -7.983 2.126 1.00 0.00 O ATOM 2838 CB ARG B 218 10.075 -7.236 3.796 1.00 0.00 C ATOM 2839 CG ARG B 218 10.413 -6.685 5.174 1.00 0.00 C ATOM 2840 CD ARG B 218 9.783 -5.318 5.404 1.00 0.00 C ATOM 2841 NE ARG B 218 8.380 -5.283 4.993 1.00 0.00 N ATOM 2842 CZ ARG B 218 7.883 -4.390 4.137 1.00 0.00 C ATOM 2843 NH1 ARG B 218 8.654 -3.441 3.627 1.00 0.00 N ATOM 2844 NH2 ARG B 218 6.614 -4.447 3.778 1.00 0.00 N ATOM 0 H ARG B 218 8.666 -6.913 1.765 1.00 0.00 H new ATOM 0 HA ARG B 218 10.677 -5.314 3.057 1.00 0.00 H new ATOM 0 HB2 ARG B 218 9.004 -7.430 3.745 1.00 0.00 H new ATOM 0 HB3 ARG B 218 10.579 -8.193 3.663 1.00 0.00 H new ATOM 0 HG2 ARG B 218 10.065 -7.379 5.939 1.00 0.00 H new ATOM 0 HG3 ARG B 218 11.495 -6.610 5.280 1.00 0.00 H new ATOM 0 HD2 ARG B 218 9.858 -5.058 6.460 1.00 0.00 H new ATOM 0 HD3 ARG B 218 10.342 -4.564 4.850 1.00 0.00 H new ATOM 0 HE ARG B 218 7.746 -5.981 5.383 1.00 0.00 H new ATOM 0 HH11 ARG B 218 9.639 -3.388 3.888 1.00 0.00 H new ATOM 0 HH12 ARG B 218 8.263 -2.763 2.973 1.00 0.00 H new ATOM 0 HH21 ARG B 218 6.009 -5.176 4.156 1.00 0.00 H new ATOM 0 HH22 ARG B 218 6.238 -3.762 3.123 1.00 0.00 H new