USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1267 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 48 CYS SG : rot -131:sc= -0.979 USER MOD Set 1.2: A 156 LYS NZ :NH3+ -146:sc=-0.00602 (180deg=-0.244) USER MOD Set 2.1: A 150 GLN : amide:sc= -1.08! K(o=0.14!,f=-3.4) USER MOD Set 2.2: A 153 LYS NZ :NH3+ -152:sc= 1.21 (180deg=-0.0279) USER MOD Set 3.1: A 114 GLN : amide:sc= -4.81! C(o=-4.5!,f=-12!) USER MOD Set 3.2: A 118 LYS NZ :NH3+ -142:sc= 0.346 (180deg=-0.194) USER MOD Set 4.1: A 83 TYR OH : rot 0:sc= 0.1 USER MOD Set 4.2: A 89 CYS SG : rot 93:sc= 0.762 USER MOD Set 4.3: A 94 HIS : no HE2:sc= 0.112 K(o=2.6,f=-0.62!) USER MOD Set 4.4: A 134 SER OG : rot 100:sc= 1.58 USER MOD Set 5.1: A 75 CYS SG : rot -56:sc= -0.0515 USER MOD Set 5.2: A 162 SER OG : rot 77:sc= 1.29 USER MOD Single : A 1 MET CE :methyl 158:sc= -0.164 (180deg=-0.791) USER MOD Single : A 1 MET N :NH3+ -123:sc= 0.217 (180deg=-0.156) USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.24 USER MOD Single : A 7 LYS NZ :NH3+ 146:sc= -1.87! (180deg=-3.84!) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 166:sc= -0.0338 (180deg=-0.233) USER MOD Single : A 15 GLN : amide:sc= -0.883 X(o=-0.88,f=-0.83) USER MOD Single : A 17 THR OG1 : rot 69:sc= 1.03 USER MOD Single : A 19 ASN : amide:sc= -0.418 X(o=-0.42,f=0) USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0.69 K(o=0.69,f=-2.5!) USER MOD Single : A 33 ASN :FLIP amide:sc= -0.943 F(o=-2.3!,f=-0.94) USER MOD Single : A 42 MET CE :methyl 144:sc=-0.00189 (180deg=-1.94) USER MOD Single : A 47 THR OG1 : rot -74:sc= 1.33 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 60:sc= -1.16 USER MOD Single : A 67 SER OG : rot 42:sc= -0.0958 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 MET CE :methyl 153:sc= -0.0348 (180deg=-1.17) USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.229 USER MOD Single : A 77 MET CE :methyl 161:sc= -0.16 (180deg=-0.741) USER MOD Single : A 79 HIS : no HE2:sc= -4.01! C(o=-4!,f=-5.7!) USER MOD Single : A 81 ASN : amide:sc= -1.74! C(o=-1.7!,f=-8!) USER MOD Single : A 91 SER OG : rot -66:sc= 1.12 USER MOD Single : A 101 MET CE :methyl -149:sc= -0.241 (180deg=-1.29) USER MOD Single : A 103 TYR OH : rot 88:sc= -1.94! USER MOD Single : A 105 SER OG : rot 150:sc= -0.16 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 65:sc= 0.612 USER MOD Single : A 115 SER OG : rot 180:sc= 0.408 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot -80:sc= 0.331 USER MOD Single : A 126 MET CE :methyl -133:sc= -0.882 (180deg=-3.51!) USER MOD Single : A 131 ASN : amide:sc= -0.612 K(o=-0.61,f=-1.4) USER MOD Single : A 137 ASN : amide:sc= 0.0352 K(o=0.035,f=-6.2!) USER MOD Single : A 141 SER OG : rot 28:sc= 0.501 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 153:sc= -0.264 (180deg=-1.06) USER MOD Single : A 152 TYR OH : rot 40:sc=0.000748 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.0212 F(o=-1.2!,f=-0.021) USER MOD Single : A 161 LYS NZ :NH3+ -167:sc= -0.0666 (180deg=-0.288) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.801 19.725 2.360 1.00 0.00 N ATOM 2 CA MET A 1 0.503 20.446 2.314 1.00 0.00 C ATOM 3 C MET A 1 -0.667 19.474 2.380 1.00 0.00 C ATOM 4 O MET A 1 -0.811 18.602 1.524 1.00 0.00 O ATOM 5 CB MET A 1 0.386 21.277 1.032 1.00 0.00 C ATOM 6 CG MET A 1 1.314 22.475 0.980 1.00 0.00 C ATOM 7 SD MET A 1 1.090 23.459 -0.517 1.00 0.00 S ATOM 8 CE MET A 1 -0.616 23.978 -0.331 1.00 0.00 C ATOM 0 H1 MET A 1 2.365 20.076 3.160 1.00 0.00 H new ATOM 0 H2 MET A 1 1.628 18.706 2.479 1.00 0.00 H new ATOM 0 H3 MET A 1 2.320 19.887 1.473 1.00 0.00 H new ATOM 0 HA MET A 1 0.470 21.107 3.180 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.592 20.635 0.176 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.642 21.624 0.930 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.140 23.103 1.853 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.347 22.133 1.035 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.791 24.873 -0.928 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.278 23.181 -0.670 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.818 24.196 0.718 1.00 0.00 H new ATOM 18 N ALA A 2 -1.510 19.640 3.394 1.00 0.00 N ATOM 19 CA ALA A 2 -2.704 18.818 3.545 1.00 0.00 C ATOM 20 C ALA A 2 -3.738 19.148 2.476 1.00 0.00 C ATOM 21 O ALA A 2 -4.590 18.325 2.154 1.00 0.00 O ATOM 22 CB ALA A 2 -3.309 19.004 4.925 1.00 0.00 C ATOM 0 H ALA A 2 -1.387 20.340 4.126 1.00 0.00 H new ATOM 0 HA ALA A 2 -2.406 17.776 3.425 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -4.199 18.382 5.019 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -2.582 18.713 5.683 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.581 20.050 5.065 1.00 0.00 H new ATOM 28 N GLY A 3 -3.667 20.359 1.938 1.00 0.00 N ATOM 29 CA GLY A 3 -4.562 20.740 0.859 1.00 0.00 C ATOM 30 C GLY A 3 -4.264 19.993 -0.426 1.00 0.00 C ATOM 31 O GLY A 3 -5.176 19.678 -1.190 1.00 0.00 O ATOM 0 H GLY A 3 -3.009 21.083 2.227 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -5.592 20.546 1.159 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -4.478 21.812 0.681 1.00 0.00 H new ATOM 35 N THR A 4 -2.992 19.707 -0.665 1.00 0.00 N ATOM 36 CA THR A 4 -2.601 18.869 -1.789 1.00 0.00 C ATOM 37 C THR A 4 -3.093 17.438 -1.572 1.00 0.00 C ATOM 38 O THR A 4 -3.463 16.742 -2.520 1.00 0.00 O ATOM 39 CB THR A 4 -1.070 18.872 -1.968 1.00 0.00 C ATOM 40 OG1 THR A 4 -0.580 20.217 -1.885 1.00 0.00 O ATOM 41 CG2 THR A 4 -0.676 18.272 -3.308 1.00 0.00 C ATOM 0 H THR A 4 -2.214 20.042 -0.096 1.00 0.00 H new ATOM 0 HA THR A 4 -3.057 19.275 -2.692 1.00 0.00 H new ATOM 0 HB THR A 4 -0.631 18.266 -1.176 1.00 0.00 H new ATOM 0 HG1 THR A 4 0.394 20.218 -1.997 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.409 18.287 -3.408 1.00 0.00 H new ATOM 0 HG22 THR A 4 -1.032 17.243 -3.365 1.00 0.00 H new ATOM 0 HG23 THR A 4 -1.123 18.855 -4.113 1.00 0.00 H new ATOM 49 N ALA A 5 -3.123 17.021 -0.313 1.00 0.00 N ATOM 50 CA ALA A 5 -3.663 15.717 0.045 1.00 0.00 C ATOM 51 C ALA A 5 -5.161 15.693 -0.179 1.00 0.00 C ATOM 52 O ALA A 5 -5.692 14.789 -0.821 1.00 0.00 O ATOM 53 CB ALA A 5 -3.342 15.375 1.487 1.00 0.00 C ATOM 0 H ALA A 5 -2.780 17.567 0.477 1.00 0.00 H new ATOM 0 HA ALA A 5 -3.197 14.967 -0.594 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -3.756 14.396 1.730 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -2.261 15.356 1.624 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -3.778 16.127 2.145 1.00 0.00 H new ATOM 59 N LEU A 6 -5.827 16.708 0.352 1.00 0.00 N ATOM 60 CA LEU A 6 -7.263 16.857 0.206 1.00 0.00 C ATOM 61 C LEU A 6 -7.644 16.850 -1.273 1.00 0.00 C ATOM 62 O LEU A 6 -8.503 16.075 -1.692 1.00 0.00 O ATOM 63 CB LEU A 6 -7.716 18.160 0.888 1.00 0.00 C ATOM 64 CG LEU A 6 -9.211 18.273 1.223 1.00 0.00 C ATOM 65 CD1 LEU A 6 -10.044 18.517 -0.026 1.00 0.00 C ATOM 66 CD2 LEU A 6 -9.689 17.024 1.949 1.00 0.00 C ATOM 0 H LEU A 6 -5.385 17.450 0.895 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.768 16.019 0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.149 18.277 1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.447 18.995 0.241 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.341 19.132 1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -11.096 18.592 0.247 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -9.725 19.445 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -9.908 17.689 -0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -10.750 17.120 2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.533 16.152 1.314 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -9.127 16.904 2.875 1.00 0.00 H new ATOM 78 N LYS A 7 -6.996 17.704 -2.064 1.00 0.00 N ATOM 79 CA LYS A 7 -7.283 17.785 -3.492 1.00 0.00 C ATOM 80 C LYS A 7 -7.005 16.456 -4.200 1.00 0.00 C ATOM 81 O LYS A 7 -7.736 16.079 -5.118 1.00 0.00 O ATOM 82 CB LYS A 7 -6.486 18.917 -4.154 1.00 0.00 C ATOM 83 CG LYS A 7 -5.047 18.560 -4.474 1.00 0.00 C ATOM 84 CD LYS A 7 -4.335 19.656 -5.256 1.00 0.00 C ATOM 85 CE LYS A 7 -4.726 19.679 -6.733 1.00 0.00 C ATOM 86 NZ LYS A 7 -6.130 20.122 -6.955 1.00 0.00 N ATOM 0 H LYS A 7 -6.272 18.346 -1.741 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.346 18.005 -3.593 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -6.989 19.210 -5.075 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -6.495 19.786 -3.496 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -4.508 18.371 -3.546 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -5.025 17.634 -5.049 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -4.565 20.623 -4.809 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -3.257 19.514 -5.172 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -4.051 20.344 -7.272 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -4.594 18.682 -7.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -6.189 20.656 -7.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -6.752 19.290 -7.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -6.431 20.730 -6.166 1.00 0.00 H new ATOM 100 N ARG A 8 -5.965 15.740 -3.778 1.00 0.00 N ATOM 101 CA ARG A 8 -5.644 14.463 -4.398 1.00 0.00 C ATOM 102 C ARG A 8 -6.713 13.437 -4.055 1.00 0.00 C ATOM 103 O ARG A 8 -7.195 12.725 -4.926 1.00 0.00 O ATOM 104 CB ARG A 8 -4.260 13.954 -3.974 1.00 0.00 C ATOM 105 CG ARG A 8 -3.831 12.694 -4.722 1.00 0.00 C ATOM 106 CD ARG A 8 -3.896 12.901 -6.224 1.00 0.00 C ATOM 107 NE ARG A 8 -3.777 11.650 -6.962 1.00 0.00 N ATOM 108 CZ ARG A 8 -2.909 11.454 -7.946 1.00 0.00 C ATOM 109 NH1 ARG A 8 -2.057 12.413 -8.282 1.00 0.00 N ATOM 110 NH2 ARG A 8 -2.897 10.300 -8.594 1.00 0.00 N ATOM 0 H ARG A 8 -5.341 16.019 -3.021 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.619 14.613 -5.477 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -3.523 14.739 -4.144 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -4.267 13.749 -2.903 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.815 12.424 -4.433 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -4.475 11.862 -4.438 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.839 13.383 -6.481 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -3.098 13.578 -6.530 1.00 0.00 H new ATOM 0 HE ARG A 8 -4.397 10.881 -6.707 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -2.068 13.303 -7.784 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -1.390 12.261 -9.039 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -3.554 9.564 -8.337 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -2.231 10.147 -9.351 1.00 0.00 H new ATOM 124 N LEU A 9 -7.099 13.396 -2.787 1.00 0.00 N ATOM 125 CA LEU A 9 -8.140 12.487 -2.323 1.00 0.00 C ATOM 126 C LEU A 9 -9.489 12.841 -2.928 1.00 0.00 C ATOM 127 O LEU A 9 -10.349 11.977 -3.071 1.00 0.00 O ATOM 128 CB LEU A 9 -8.225 12.520 -0.798 1.00 0.00 C ATOM 129 CG LEU A 9 -7.016 11.932 -0.073 1.00 0.00 C ATOM 130 CD1 LEU A 9 -7.068 12.255 1.410 1.00 0.00 C ATOM 131 CD2 LEU A 9 -6.959 10.430 -0.289 1.00 0.00 C ATOM 0 H LEU A 9 -6.703 13.987 -2.056 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.877 11.480 -2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -8.354 13.554 -0.478 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -9.117 11.976 -0.487 1.00 0.00 H new ATOM 0 HG LEU A 9 -6.112 12.381 -0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -6.197 11.826 1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -7.068 13.336 1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -7.976 11.834 1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.094 10.020 0.232 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -7.868 9.972 0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.875 10.219 -1.355 1.00 0.00 H new ATOM 143 N MET A 10 -9.684 14.106 -3.291 1.00 0.00 N ATOM 144 CA MET A 10 -10.898 14.506 -3.979 1.00 0.00 C ATOM 145 C MET A 10 -10.886 13.981 -5.401 1.00 0.00 C ATOM 146 O MET A 10 -11.913 13.549 -5.918 1.00 0.00 O ATOM 147 CB MET A 10 -11.055 16.023 -3.984 1.00 0.00 C ATOM 148 CG MET A 10 -11.531 16.578 -2.657 1.00 0.00 C ATOM 149 SD MET A 10 -13.162 15.968 -2.191 1.00 0.00 S ATOM 150 CE MET A 10 -13.406 16.822 -0.634 1.00 0.00 C ATOM 0 H MET A 10 -9.021 14.862 -3.120 1.00 0.00 H new ATOM 0 HA MET A 10 -11.746 14.079 -3.444 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.099 16.480 -4.240 1.00 0.00 H new ATOM 0 HB3 MET A 10 -11.762 16.306 -4.764 1.00 0.00 H new ATOM 0 HG2 MET A 10 -10.814 16.315 -1.880 1.00 0.00 H new ATOM 0 HG3 MET A 10 -11.557 17.666 -2.712 1.00 0.00 H new ATOM 0 HE1 MET A 10 -14.375 16.549 -0.217 1.00 0.00 H new ATOM 0 HE2 MET A 10 -12.618 16.539 0.064 1.00 0.00 H new ATOM 0 HE3 MET A 10 -13.373 17.899 -0.801 1.00 0.00 H new ATOM 160 N ALA A 11 -9.719 14.021 -6.041 1.00 0.00 N ATOM 161 CA ALA A 11 -9.561 13.426 -7.358 1.00 0.00 C ATOM 162 C ALA A 11 -9.758 11.921 -7.290 1.00 0.00 C ATOM 163 O ALA A 11 -10.495 11.356 -8.097 1.00 0.00 O ATOM 164 CB ALA A 11 -8.192 13.760 -7.930 1.00 0.00 C ATOM 0 H ALA A 11 -8.876 14.457 -5.668 1.00 0.00 H new ATOM 0 HA ALA A 11 -10.322 13.842 -8.019 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -8.089 13.307 -8.916 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -8.087 14.842 -8.015 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -7.417 13.371 -7.270 1.00 0.00 H new ATOM 170 N GLU A 12 -9.110 11.270 -6.323 1.00 0.00 N ATOM 171 CA GLU A 12 -9.327 9.854 -6.060 1.00 0.00 C ATOM 172 C GLU A 12 -10.820 9.571 -5.934 1.00 0.00 C ATOM 173 O GLU A 12 -11.348 8.646 -6.552 1.00 0.00 O ATOM 174 CB GLU A 12 -8.623 9.476 -4.749 1.00 0.00 C ATOM 175 CG GLU A 12 -7.126 9.753 -4.732 1.00 0.00 C ATOM 176 CD GLU A 12 -6.369 9.067 -5.850 1.00 0.00 C ATOM 177 OE1 GLU A 12 -6.566 7.855 -6.052 1.00 0.00 O ATOM 178 OE2 GLU A 12 -5.551 9.739 -6.514 1.00 0.00 O ATOM 0 H GLU A 12 -8.426 11.709 -5.707 1.00 0.00 H new ATOM 0 HA GLU A 12 -8.922 9.265 -6.883 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.090 10.023 -3.930 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.785 8.415 -4.557 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.963 10.829 -4.801 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.716 9.429 -3.775 1.00 0.00 H new ATOM 185 N TYR A 13 -11.477 10.407 -5.143 1.00 0.00 N ATOM 186 CA TYR A 13 -12.917 10.335 -4.936 1.00 0.00 C ATOM 187 C TYR A 13 -13.649 10.348 -6.262 1.00 0.00 C ATOM 188 O TYR A 13 -14.343 9.395 -6.622 1.00 0.00 O ATOM 189 CB TYR A 13 -13.390 11.531 -4.120 1.00 0.00 C ATOM 190 CG TYR A 13 -14.836 11.439 -3.692 1.00 0.00 C ATOM 191 CD1 TYR A 13 -15.229 10.599 -2.657 1.00 0.00 C ATOM 192 CD2 TYR A 13 -15.810 12.183 -4.342 1.00 0.00 C ATOM 193 CE1 TYR A 13 -16.556 10.509 -2.281 1.00 0.00 C ATOM 194 CE2 TYR A 13 -17.134 12.095 -3.974 1.00 0.00 C ATOM 195 CZ TYR A 13 -17.503 11.260 -2.945 1.00 0.00 C ATOM 196 OH TYR A 13 -18.826 11.171 -2.586 1.00 0.00 O ATOM 0 H TYR A 13 -11.024 11.159 -4.624 1.00 0.00 H new ATOM 0 HA TYR A 13 -13.131 9.407 -4.406 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -12.763 11.626 -3.233 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -13.251 12.439 -4.707 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -14.487 10.009 -2.139 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -15.525 12.842 -5.149 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -16.849 9.855 -1.473 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -17.880 12.680 -4.492 1.00 0.00 H new ATOM 0 HH TYR A 13 -19.360 11.766 -3.153 1.00 0.00 H new ATOM 206 N LYS A 14 -13.512 11.467 -6.953 1.00 0.00 N ATOM 207 CA LYS A 14 -14.157 11.687 -8.247 1.00 0.00 C ATOM 208 C LYS A 14 -14.008 10.513 -9.213 1.00 0.00 C ATOM 209 O LYS A 14 -15.011 10.006 -9.711 1.00 0.00 O ATOM 210 CB LYS A 14 -13.622 12.963 -8.897 1.00 0.00 C ATOM 211 CG LYS A 14 -13.937 14.220 -8.104 1.00 0.00 C ATOM 212 CD LYS A 14 -13.354 15.459 -8.760 1.00 0.00 C ATOM 213 CE LYS A 14 -14.022 15.762 -10.089 1.00 0.00 C ATOM 214 NZ LYS A 14 -15.456 16.114 -9.922 1.00 0.00 N ATOM 0 H LYS A 14 -12.948 12.255 -6.635 1.00 0.00 H new ATOM 0 HA LYS A 14 -15.222 11.788 -8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -12.542 12.877 -9.014 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -14.045 13.058 -9.897 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -15.017 14.331 -8.012 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -13.540 14.122 -7.094 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -13.470 16.312 -8.092 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -12.284 15.319 -8.915 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -13.501 16.585 -10.578 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -13.935 14.896 -10.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -15.814 16.539 -10.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -16.001 15.255 -9.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -15.558 16.795 -9.142 1.00 0.00 H new ATOM 228 N GLN A 15 -12.784 10.064 -9.496 1.00 0.00 N ATOM 229 CA GLN A 15 -12.602 8.983 -10.463 1.00 0.00 C ATOM 230 C GLN A 15 -13.141 7.664 -9.934 1.00 0.00 C ATOM 231 O GLN A 15 -13.675 6.873 -10.696 1.00 0.00 O ATOM 232 CB GLN A 15 -11.135 8.809 -10.865 1.00 0.00 C ATOM 233 CG GLN A 15 -10.617 9.881 -11.808 1.00 0.00 C ATOM 234 CD GLN A 15 -10.241 11.168 -11.109 1.00 0.00 C ATOM 235 OE1 GLN A 15 -9.092 11.357 -10.709 1.00 0.00 O ATOM 236 NE2 GLN A 15 -11.205 12.058 -10.950 1.00 0.00 N ATOM 0 H GLN A 15 -11.924 10.422 -9.081 1.00 0.00 H new ATOM 0 HA GLN A 15 -13.170 9.270 -11.348 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -10.521 8.806 -9.964 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -11.013 7.835 -11.338 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -9.746 9.497 -12.339 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -11.379 10.093 -12.558 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -12.144 11.861 -11.297 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -11.010 12.942 -10.480 1.00 0.00 H new ATOM 245 N LEU A 16 -13.007 7.426 -8.641 1.00 0.00 N ATOM 246 CA LEU A 16 -13.613 6.247 -8.028 1.00 0.00 C ATOM 247 C LEU A 16 -15.126 6.263 -8.220 1.00 0.00 C ATOM 248 O LEU A 16 -15.754 5.225 -8.432 1.00 0.00 O ATOM 249 CB LEU A 16 -13.289 6.188 -6.538 1.00 0.00 C ATOM 250 CG LEU A 16 -11.915 5.618 -6.182 1.00 0.00 C ATOM 251 CD1 LEU A 16 -11.779 5.486 -4.675 1.00 0.00 C ATOM 252 CD2 LEU A 16 -11.696 4.271 -6.857 1.00 0.00 C ATOM 0 H LEU A 16 -12.490 8.024 -7.997 1.00 0.00 H new ATOM 0 HA LEU A 16 -13.200 5.364 -8.516 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.362 7.196 -6.129 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.051 5.587 -6.042 1.00 0.00 H new ATOM 0 HG LEU A 16 -11.151 6.306 -6.545 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.797 5.079 -4.433 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -11.890 6.467 -4.212 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -12.552 4.817 -4.297 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.712 3.885 -6.589 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.463 3.570 -6.527 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.756 4.392 -7.939 1.00 0.00 H new ATOM 264 N THR A 17 -15.696 7.456 -8.147 1.00 0.00 N ATOM 265 CA THR A 17 -17.122 7.641 -8.328 1.00 0.00 C ATOM 266 C THR A 17 -17.526 7.423 -9.790 1.00 0.00 C ATOM 267 O THR A 17 -18.409 6.616 -10.086 1.00 0.00 O ATOM 268 CB THR A 17 -17.545 9.054 -7.880 1.00 0.00 C ATOM 269 OG1 THR A 17 -17.154 9.272 -6.517 1.00 0.00 O ATOM 270 CG2 THR A 17 -19.047 9.255 -8.018 1.00 0.00 C ATOM 0 H THR A 17 -15.183 8.318 -7.961 1.00 0.00 H new ATOM 0 HA THR A 17 -17.632 6.901 -7.712 1.00 0.00 H new ATOM 0 HB THR A 17 -17.044 9.774 -8.527 1.00 0.00 H new ATOM 0 HG1 THR A 17 -16.177 9.326 -6.462 1.00 0.00 H new ATOM 0 HG21 THR A 17 -19.311 10.262 -7.694 1.00 0.00 H new ATOM 0 HG22 THR A 17 -19.338 9.122 -9.060 1.00 0.00 H new ATOM 0 HG23 THR A 17 -19.570 8.526 -7.399 1.00 0.00 H new ATOM 278 N LEU A 18 -16.863 8.134 -10.697 1.00 0.00 N ATOM 279 CA LEU A 18 -17.194 8.101 -12.111 1.00 0.00 C ATOM 280 C LEU A 18 -16.737 6.809 -12.791 1.00 0.00 C ATOM 281 O LEU A 18 -17.459 6.241 -13.613 1.00 0.00 O ATOM 282 CB LEU A 18 -16.527 9.295 -12.788 1.00 0.00 C ATOM 283 CG LEU A 18 -17.255 10.640 -12.665 1.00 0.00 C ATOM 284 CD1 LEU A 18 -18.537 10.638 -13.482 1.00 0.00 C ATOM 285 CD2 LEU A 18 -17.561 10.995 -11.218 1.00 0.00 C ATOM 0 H LEU A 18 -16.081 8.748 -10.469 1.00 0.00 H new ATOM 0 HA LEU A 18 -18.279 8.145 -12.207 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.526 9.409 -12.372 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -16.408 9.066 -13.847 1.00 0.00 H new ATOM 0 HG LEU A 18 -16.582 11.401 -13.059 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -19.036 11.602 -13.379 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.300 10.462 -14.531 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.196 9.848 -13.122 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -18.076 11.955 -11.180 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.196 10.224 -10.781 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -16.630 11.061 -10.655 1.00 0.00 H new ATOM 297 N ASN A 19 -15.548 6.345 -12.443 1.00 0.00 N ATOM 298 CA ASN A 19 -14.918 5.222 -13.135 1.00 0.00 C ATOM 299 C ASN A 19 -14.576 4.116 -12.143 1.00 0.00 C ATOM 300 O ASN A 19 -13.503 4.128 -11.542 1.00 0.00 O ATOM 301 CB ASN A 19 -13.629 5.676 -13.839 1.00 0.00 C ATOM 302 CG ASN A 19 -13.830 6.821 -14.817 1.00 0.00 C ATOM 303 OD1 ASN A 19 -12.968 7.692 -14.955 1.00 0.00 O ATOM 304 ND2 ASN A 19 -14.949 6.822 -15.522 1.00 0.00 N ATOM 0 H ASN A 19 -14.992 6.730 -11.679 1.00 0.00 H new ATOM 0 HA ASN A 19 -15.622 4.845 -13.877 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -12.903 5.979 -13.085 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -13.200 4.827 -14.372 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -15.120 7.559 -16.206 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -15.641 6.086 -15.382 1.00 0.00 H new ATOM 311 N PRO A 20 -15.478 3.147 -11.955 1.00 0.00 N ATOM 312 CA PRO A 20 -15.269 2.055 -11.006 1.00 0.00 C ATOM 313 C PRO A 20 -14.369 0.947 -11.563 1.00 0.00 C ATOM 314 O PRO A 20 -14.569 0.480 -12.688 1.00 0.00 O ATOM 315 CB PRO A 20 -16.684 1.528 -10.778 1.00 0.00 C ATOM 316 CG PRO A 20 -17.402 1.798 -12.055 1.00 0.00 C ATOM 317 CD PRO A 20 -16.777 3.038 -12.645 1.00 0.00 C ATOM 0 HA PRO A 20 -14.763 2.392 -10.101 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -16.677 0.463 -10.546 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -17.164 2.033 -9.940 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -17.309 0.954 -12.738 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -18.467 1.948 -11.877 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -16.649 2.946 -13.724 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -17.396 3.918 -12.471 1.00 0.00 H new ATOM 325 N PRO A 21 -13.329 0.566 -10.795 1.00 0.00 N ATOM 326 CA PRO A 21 -12.498 -0.614 -11.076 1.00 0.00 C ATOM 327 C PRO A 21 -13.317 -1.900 -11.232 1.00 0.00 C ATOM 328 O PRO A 21 -14.078 -2.069 -12.185 1.00 0.00 O ATOM 329 CB PRO A 21 -11.567 -0.714 -9.849 1.00 0.00 C ATOM 330 CG PRO A 21 -12.058 0.292 -8.862 1.00 0.00 C ATOM 331 CD PRO A 21 -12.832 1.314 -9.633 1.00 0.00 C ATOM 0 HA PRO A 21 -11.967 -0.506 -12.022 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -11.591 -1.718 -9.425 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.533 -0.511 -10.129 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -12.687 -0.181 -8.108 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -11.224 0.756 -8.335 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -13.650 1.727 -9.042 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -12.202 2.151 -9.934 1.00 0.00 H new ATOM 339 N GLU A 22 -13.148 -2.797 -10.284 1.00 0.00 N ATOM 340 CA GLU A 22 -13.849 -4.075 -10.291 1.00 0.00 C ATOM 341 C GLU A 22 -13.709 -4.768 -8.944 1.00 0.00 C ATOM 342 O GLU A 22 -12.601 -5.057 -8.493 1.00 0.00 O ATOM 343 CB GLU A 22 -13.335 -4.975 -11.415 1.00 0.00 C ATOM 344 CG GLU A 22 -11.861 -5.292 -11.315 1.00 0.00 C ATOM 345 CD GLU A 22 -11.389 -6.247 -12.390 1.00 0.00 C ATOM 346 OE1 GLU A 22 -11.556 -7.471 -12.222 1.00 0.00 O ATOM 347 OE2 GLU A 22 -10.843 -5.773 -13.406 1.00 0.00 O ATOM 0 H GLU A 22 -12.525 -2.667 -9.487 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.906 -3.880 -10.471 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -13.899 -5.908 -11.408 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -13.529 -4.492 -12.373 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -11.290 -4.366 -11.383 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -11.653 -5.724 -10.336 1.00 0.00 H new ATOM 354 N GLY A 23 -14.831 -4.979 -8.273 1.00 0.00 N ATOM 355 CA GLY A 23 -14.809 -5.676 -7.003 1.00 0.00 C ATOM 356 C GLY A 23 -14.241 -4.807 -5.906 1.00 0.00 C ATOM 357 O GLY A 23 -13.769 -5.307 -4.883 1.00 0.00 O ATOM 0 H GLY A 23 -15.755 -4.681 -8.584 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -15.820 -5.984 -6.738 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.213 -6.584 -7.095 1.00 0.00 H new ATOM 361 N ILE A 24 -14.303 -3.496 -6.113 1.00 0.00 N ATOM 362 CA ILE A 24 -13.703 -2.535 -5.210 1.00 0.00 C ATOM 363 C ILE A 24 -14.771 -1.615 -4.669 1.00 0.00 C ATOM 364 O ILE A 24 -15.498 -0.974 -5.430 1.00 0.00 O ATOM 365 CB ILE A 24 -12.655 -1.669 -5.946 1.00 0.00 C ATOM 366 CG1 ILE A 24 -11.551 -2.532 -6.565 1.00 0.00 C ATOM 367 CG2 ILE A 24 -12.063 -0.626 -5.012 1.00 0.00 C ATOM 368 CD1 ILE A 24 -10.628 -3.176 -5.558 1.00 0.00 C ATOM 0 H ILE A 24 -14.773 -3.075 -6.914 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.220 -3.086 -4.403 1.00 0.00 H new ATOM 0 HB ILE A 24 -13.166 -1.152 -6.758 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.012 -3.313 -7.169 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.959 -1.914 -7.240 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.328 -0.029 -5.552 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -12.857 0.023 -4.642 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.579 -1.123 -4.171 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.877 -3.769 -6.080 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.135 -2.402 -4.969 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.205 -3.823 -4.897 1.00 0.00 H new ATOM 380 N VAL A 25 -14.880 -1.567 -3.363 1.00 0.00 N ATOM 381 CA VAL A 25 -15.786 -0.676 -2.689 1.00 0.00 C ATOM 382 C VAL A 25 -14.978 0.152 -1.699 1.00 0.00 C ATOM 383 O VAL A 25 -14.255 -0.418 -0.902 1.00 0.00 O ATOM 384 CB VAL A 25 -16.835 -1.520 -1.935 1.00 0.00 C ATOM 385 CG1 VAL A 25 -17.448 -0.753 -0.794 1.00 0.00 C ATOM 386 CG2 VAL A 25 -17.915 -2.018 -2.875 1.00 0.00 C ATOM 0 H VAL A 25 -14.334 -2.154 -2.733 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.293 -0.019 -3.396 1.00 0.00 H new ATOM 0 HB VAL A 25 -16.314 -2.382 -1.519 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.182 -1.380 -0.287 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -16.668 -0.464 -0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -17.939 0.141 -1.179 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -18.640 -2.609 -2.316 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.418 -1.167 -3.334 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -17.465 -2.636 -3.652 1.00 0.00 H new ATOM 396 N ALA A 26 -15.031 1.474 -1.765 1.00 0.00 N ATOM 397 CA ALA A 26 -14.300 2.287 -0.799 1.00 0.00 C ATOM 398 C ALA A 26 -14.963 3.642 -0.621 1.00 0.00 C ATOM 399 O ALA A 26 -15.386 4.262 -1.596 1.00 0.00 O ATOM 400 CB ALA A 26 -12.857 2.468 -1.244 1.00 0.00 C ATOM 0 H ALA A 26 -15.560 2.000 -2.461 1.00 0.00 H new ATOM 0 HA ALA A 26 -14.313 1.768 0.159 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -12.325 3.077 -0.513 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.376 1.493 -1.324 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.835 2.964 -2.214 1.00 0.00 H new ATOM 406 N GLY A 27 -15.066 4.092 0.622 1.00 0.00 N ATOM 407 CA GLY A 27 -15.608 5.406 0.892 1.00 0.00 C ATOM 408 C GLY A 27 -14.971 6.020 2.118 1.00 0.00 C ATOM 409 O GLY A 27 -14.549 5.293 3.019 1.00 0.00 O ATOM 0 H GLY A 27 -14.783 3.568 1.450 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.444 6.054 0.031 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -16.686 5.335 1.036 1.00 0.00 H new ATOM 413 N PRO A 28 -14.870 7.355 2.179 1.00 0.00 N ATOM 414 CA PRO A 28 -14.262 8.051 3.314 1.00 0.00 C ATOM 415 C PRO A 28 -15.087 7.897 4.585 1.00 0.00 C ATOM 416 O PRO A 28 -16.319 7.935 4.546 1.00 0.00 O ATOM 417 CB PRO A 28 -14.231 9.524 2.877 1.00 0.00 C ATOM 418 CG PRO A 28 -14.510 9.515 1.411 1.00 0.00 C ATOM 419 CD PRO A 28 -15.340 8.291 1.151 1.00 0.00 C ATOM 0 HA PRO A 28 -13.277 7.649 3.551 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -14.978 10.108 3.414 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -13.262 9.975 3.089 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -15.042 10.417 1.110 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -13.583 9.486 0.838 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -16.406 8.497 1.248 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -15.181 7.901 0.146 1.00 0.00 H new ATOM 427 N MET A 29 -14.407 7.707 5.706 1.00 0.00 N ATOM 428 CA MET A 29 -15.076 7.590 6.994 1.00 0.00 C ATOM 429 C MET A 29 -15.480 8.972 7.490 1.00 0.00 C ATOM 430 O MET A 29 -14.673 9.678 8.101 1.00 0.00 O ATOM 431 CB MET A 29 -14.162 6.900 8.010 1.00 0.00 C ATOM 432 CG MET A 29 -14.821 6.650 9.359 1.00 0.00 C ATOM 433 SD MET A 29 -16.234 5.534 9.241 1.00 0.00 S ATOM 434 CE MET A 29 -16.742 5.452 10.957 1.00 0.00 C ATOM 0 H MET A 29 -13.391 7.630 5.750 1.00 0.00 H new ATOM 0 HA MET A 29 -15.972 6.981 6.875 1.00 0.00 H new ATOM 0 HB2 MET A 29 -13.829 5.948 7.597 1.00 0.00 H new ATOM 0 HB3 MET A 29 -13.272 7.512 8.159 1.00 0.00 H new ATOM 0 HG2 MET A 29 -14.087 6.230 10.046 1.00 0.00 H new ATOM 0 HG3 MET A 29 -15.147 7.600 9.782 1.00 0.00 H new ATOM 0 HE1 MET A 29 -17.609 4.797 11.049 1.00 0.00 H new ATOM 0 HE2 MET A 29 -15.924 5.058 11.560 1.00 0.00 H new ATOM 0 HE3 MET A 29 -17.003 6.451 11.307 1.00 0.00 H new ATOM 444 N ASN A 30 -16.728 9.345 7.197 1.00 0.00 N ATOM 445 CA ASN A 30 -17.258 10.678 7.490 1.00 0.00 C ATOM 446 C ASN A 30 -16.707 11.685 6.489 1.00 0.00 C ATOM 447 O ASN A 30 -15.515 12.002 6.498 1.00 0.00 O ATOM 448 CB ASN A 30 -16.952 11.119 8.927 1.00 0.00 C ATOM 449 CG ASN A 30 -17.416 12.536 9.216 1.00 0.00 C ATOM 450 OD1 ASN A 30 -18.406 13.006 8.661 1.00 0.00 O ATOM 451 ND2 ASN A 30 -16.691 13.232 10.079 1.00 0.00 N ATOM 0 H ASN A 30 -17.403 8.727 6.747 1.00 0.00 H new ATOM 0 HA ASN A 30 -18.343 10.633 7.397 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -17.435 10.434 9.624 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -15.879 11.049 9.103 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -16.948 14.193 10.303 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -15.875 12.807 10.520 1.00 0.00 H new ATOM 458 N GLU A 31 -17.600 12.205 5.651 1.00 0.00 N ATOM 459 CA GLU A 31 -17.236 13.052 4.510 1.00 0.00 C ATOM 460 C GLU A 31 -16.574 14.369 4.923 1.00 0.00 C ATOM 461 O GLU A 31 -16.236 15.193 4.074 1.00 0.00 O ATOM 462 CB GLU A 31 -18.482 13.335 3.674 1.00 0.00 C ATOM 463 CG GLU A 31 -19.100 12.081 3.078 1.00 0.00 C ATOM 464 CD GLU A 31 -20.536 12.290 2.654 1.00 0.00 C ATOM 465 OE1 GLU A 31 -20.767 12.742 1.516 1.00 0.00 O ATOM 466 OE2 GLU A 31 -21.443 12.004 3.466 1.00 0.00 O ATOM 0 H GLU A 31 -18.604 12.052 5.742 1.00 0.00 H new ATOM 0 HA GLU A 31 -16.497 12.504 3.925 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -19.223 13.837 4.296 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -18.223 14.023 2.869 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -18.512 11.764 2.216 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -19.054 11.274 3.809 1.00 0.00 H new ATOM 473 N GLU A 32 -16.396 14.570 6.218 1.00 0.00 N ATOM 474 CA GLU A 32 -15.654 15.708 6.711 1.00 0.00 C ATOM 475 C GLU A 32 -14.163 15.407 6.640 1.00 0.00 C ATOM 476 O GLU A 32 -13.394 16.132 6.008 1.00 0.00 O ATOM 477 CB GLU A 32 -16.050 16.013 8.153 1.00 0.00 C ATOM 478 CG GLU A 32 -17.538 16.229 8.354 1.00 0.00 C ATOM 479 CD GLU A 32 -17.874 16.567 9.788 1.00 0.00 C ATOM 480 OE1 GLU A 32 -17.690 15.700 10.666 1.00 0.00 O ATOM 481 OE2 GLU A 32 -18.302 17.710 10.049 1.00 0.00 O ATOM 0 H GLU A 32 -16.759 13.955 6.946 1.00 0.00 H new ATOM 0 HA GLU A 32 -15.882 16.577 6.094 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -15.724 15.191 8.790 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -15.516 16.904 8.484 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -17.878 17.034 7.703 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -18.078 15.330 8.058 1.00 0.00 H new ATOM 488 N ASN A 33 -13.774 14.311 7.285 1.00 0.00 N ATOM 489 CA ASN A 33 -12.378 13.897 7.337 1.00 0.00 C ATOM 490 C ASN A 33 -12.069 12.892 6.235 1.00 0.00 C ATOM 491 O ASN A 33 -12.503 11.743 6.287 1.00 0.00 O ATOM 492 CB ASN A 33 -12.061 13.295 8.709 1.00 0.00 C ATOM 493 CG ASN A 33 -10.622 12.829 8.833 1.00 0.00 C ATOM 494 OD1 ASN A 33 -10.383 11.557 8.558 1.00 0.00 O flip ATOM 495 ND2 ASN A 33 -9.734 13.603 9.188 1.00 0.00 N flip ATOM 0 H ASN A 33 -14.413 13.690 7.782 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.752 14.775 7.181 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -12.265 14.037 9.481 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -12.727 12.452 8.893 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.958 14.577 9.391 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -8.774 13.271 9.279 1.00 0.00 H new ATOM 502 N PHE A 34 -11.300 13.326 5.252 1.00 0.00 N ATOM 503 CA PHE A 34 -11.012 12.508 4.084 1.00 0.00 C ATOM 504 C PHE A 34 -9.717 11.713 4.234 1.00 0.00 C ATOM 505 O PHE A 34 -9.312 11.024 3.302 1.00 0.00 O ATOM 506 CB PHE A 34 -10.924 13.389 2.834 1.00 0.00 C ATOM 507 CG PHE A 34 -12.149 13.348 1.964 1.00 0.00 C ATOM 508 CD1 PHE A 34 -13.385 13.731 2.457 1.00 0.00 C ATOM 509 CD2 PHE A 34 -12.059 12.930 0.645 1.00 0.00 C ATOM 510 CE1 PHE A 34 -14.509 13.696 1.653 1.00 0.00 C ATOM 511 CE2 PHE A 34 -13.178 12.893 -0.164 1.00 0.00 C ATOM 512 CZ PHE A 34 -14.405 13.276 0.341 1.00 0.00 C ATOM 0 H PHE A 34 -10.861 14.246 5.239 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.830 11.795 3.986 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -10.745 14.419 3.141 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.062 13.078 2.244 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -13.472 14.061 3.482 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.102 12.630 0.245 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.467 13.997 2.050 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.094 12.565 -1.190 1.00 0.00 H new ATOM 0 HZ PHE A 34 -15.282 13.247 -0.289 1.00 0.00 H new ATOM 522 N PHE A 35 -9.066 11.782 5.393 1.00 0.00 N ATOM 523 CA PHE A 35 -7.758 11.149 5.561 1.00 0.00 C ATOM 524 C PHE A 35 -7.874 9.713 6.076 1.00 0.00 C ATOM 525 O PHE A 35 -6.904 9.151 6.589 1.00 0.00 O ATOM 526 CB PHE A 35 -6.881 11.971 6.509 1.00 0.00 C ATOM 527 CG PHE A 35 -6.468 13.300 5.947 1.00 0.00 C ATOM 528 CD1 PHE A 35 -7.277 14.412 6.098 1.00 0.00 C ATOM 529 CD2 PHE A 35 -5.267 13.438 5.267 1.00 0.00 C ATOM 530 CE1 PHE A 35 -6.900 15.637 5.583 1.00 0.00 C ATOM 531 CE2 PHE A 35 -4.885 14.660 4.750 1.00 0.00 C ATOM 532 CZ PHE A 35 -5.702 15.761 4.908 1.00 0.00 C ATOM 0 H PHE A 35 -9.416 12.263 6.221 1.00 0.00 H new ATOM 0 HA PHE A 35 -7.293 11.113 4.576 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.422 12.133 7.442 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -5.988 11.396 6.754 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -8.215 14.321 6.625 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -4.623 12.580 5.140 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.542 16.497 5.708 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -3.947 14.754 4.222 1.00 0.00 H new ATOM 0 HZ PHE A 35 -5.405 16.718 4.504 1.00 0.00 H new ATOM 542 N GLU A 36 -9.055 9.131 5.952 1.00 0.00 N ATOM 543 CA GLU A 36 -9.264 7.730 6.304 1.00 0.00 C ATOM 544 C GLU A 36 -10.500 7.201 5.592 1.00 0.00 C ATOM 545 O GLU A 36 -11.563 7.823 5.628 1.00 0.00 O ATOM 546 CB GLU A 36 -9.380 7.542 7.828 1.00 0.00 C ATOM 547 CG GLU A 36 -10.544 8.280 8.474 1.00 0.00 C ATOM 548 CD GLU A 36 -10.569 8.114 9.981 1.00 0.00 C ATOM 549 OE1 GLU A 36 -9.913 8.917 10.682 1.00 0.00 O ATOM 550 OE2 GLU A 36 -11.246 7.189 10.472 1.00 0.00 O ATOM 0 H GLU A 36 -9.889 9.607 5.609 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.395 7.158 5.977 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -9.479 6.478 8.042 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -8.453 7.876 8.293 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -10.479 9.340 8.229 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -11.481 7.913 8.055 1.00 0.00 H new ATOM 557 N TRP A 37 -10.357 6.071 4.916 1.00 0.00 N ATOM 558 CA TRP A 37 -11.441 5.496 4.133 1.00 0.00 C ATOM 559 C TRP A 37 -11.630 4.047 4.567 1.00 0.00 C ATOM 560 O TRP A 37 -10.688 3.428 5.067 1.00 0.00 O ATOM 561 CB TRP A 37 -11.112 5.522 2.625 1.00 0.00 C ATOM 562 CG TRP A 37 -10.971 6.890 2.007 1.00 0.00 C ATOM 563 CD1 TRP A 37 -10.475 8.021 2.589 1.00 0.00 C ATOM 564 CD2 TRP A 37 -11.300 7.255 0.658 1.00 0.00 C ATOM 565 NE1 TRP A 37 -10.494 9.064 1.701 1.00 0.00 N ATOM 566 CE2 TRP A 37 -10.993 8.621 0.506 1.00 0.00 C ATOM 567 CE3 TRP A 37 -11.830 6.559 -0.436 1.00 0.00 C ATOM 568 CZ2 TRP A 37 -11.197 9.304 -0.691 1.00 0.00 C ATOM 569 CZ3 TRP A 37 -12.029 7.239 -1.623 1.00 0.00 C ATOM 570 CH2 TRP A 37 -11.713 8.598 -1.742 1.00 0.00 C ATOM 0 H TRP A 37 -9.493 5.530 4.894 1.00 0.00 H new ATOM 0 HA TRP A 37 -12.346 6.080 4.300 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -10.183 4.975 2.466 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -11.895 4.982 2.092 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -10.118 8.085 3.606 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -10.186 10.016 1.898 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -12.078 5.511 -0.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -10.956 10.353 -0.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -12.436 6.713 -2.474 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -11.880 9.099 -2.684 1.00 0.00 H new ATOM 581 N GLU A 38 -12.825 3.506 4.389 1.00 0.00 N ATOM 582 CA GLU A 38 -13.077 2.096 4.654 1.00 0.00 C ATOM 583 C GLU A 38 -13.383 1.435 3.319 1.00 0.00 C ATOM 584 O GLU A 38 -14.072 2.034 2.485 1.00 0.00 O ATOM 585 CB GLU A 38 -14.262 1.955 5.624 1.00 0.00 C ATOM 586 CG GLU A 38 -14.312 0.639 6.400 1.00 0.00 C ATOM 587 CD GLU A 38 -14.845 -0.531 5.590 1.00 0.00 C ATOM 588 OE1 GLU A 38 -15.717 -0.314 4.723 1.00 0.00 O ATOM 589 OE2 GLU A 38 -14.408 -1.676 5.836 1.00 0.00 O ATOM 0 H GLU A 38 -13.640 4.024 4.061 1.00 0.00 H new ATOM 0 HA GLU A 38 -12.214 1.619 5.118 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -14.227 2.778 6.337 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -15.188 2.061 5.059 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -13.309 0.398 6.753 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -14.937 0.772 7.283 1.00 0.00 H new ATOM 596 N ALA A 39 -12.883 0.231 3.083 1.00 0.00 N ATOM 597 CA ALA A 39 -13.023 -0.386 1.778 1.00 0.00 C ATOM 598 C ALA A 39 -13.359 -1.866 1.894 1.00 0.00 C ATOM 599 O ALA A 39 -12.919 -2.542 2.820 1.00 0.00 O ATOM 600 CB ALA A 39 -11.736 -0.204 0.984 1.00 0.00 C ATOM 0 H ALA A 39 -12.382 -0.331 3.772 1.00 0.00 H new ATOM 0 HA ALA A 39 -13.847 0.103 1.258 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.844 -0.669 0.004 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -11.532 0.860 0.861 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.910 -0.673 1.518 1.00 0.00 H new ATOM 606 N LEU A 40 -14.139 -2.358 0.947 1.00 0.00 N ATOM 607 CA LEU A 40 -14.506 -3.755 0.871 1.00 0.00 C ATOM 608 C LEU A 40 -13.796 -4.394 -0.313 1.00 0.00 C ATOM 609 O LEU A 40 -13.875 -3.886 -1.434 1.00 0.00 O ATOM 610 CB LEU A 40 -16.021 -3.883 0.691 1.00 0.00 C ATOM 611 CG LEU A 40 -16.807 -4.293 1.935 1.00 0.00 C ATOM 612 CD1 LEU A 40 -16.435 -3.431 3.131 1.00 0.00 C ATOM 613 CD2 LEU A 40 -18.302 -4.209 1.666 1.00 0.00 C ATOM 0 H LEU A 40 -14.539 -1.788 0.201 1.00 0.00 H new ATOM 0 HA LEU A 40 -14.212 -4.259 1.791 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.408 -2.927 0.339 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.214 -4.614 -0.095 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.548 -5.325 2.172 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.011 -3.747 4.001 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.371 -3.540 3.341 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.656 -2.387 2.910 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -18.850 -4.504 2.561 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.567 -3.186 1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.562 -4.877 0.845 1.00 0.00 H new ATOM 625 N ILE A 41 -13.104 -5.493 -0.071 1.00 0.00 N ATOM 626 CA ILE A 41 -12.419 -6.212 -1.129 1.00 0.00 C ATOM 627 C ILE A 41 -13.195 -7.479 -1.453 1.00 0.00 C ATOM 628 O ILE A 41 -13.245 -8.411 -0.648 1.00 0.00 O ATOM 629 CB ILE A 41 -10.969 -6.573 -0.719 1.00 0.00 C ATOM 630 CG1 ILE A 41 -10.165 -5.300 -0.428 1.00 0.00 C ATOM 631 CG2 ILE A 41 -10.284 -7.408 -1.799 1.00 0.00 C ATOM 632 CD1 ILE A 41 -10.087 -4.339 -1.599 1.00 0.00 C ATOM 0 H ILE A 41 -13.002 -5.909 0.855 1.00 0.00 H new ATOM 0 HA ILE A 41 -12.367 -5.569 -2.008 1.00 0.00 H new ATOM 0 HB ILE A 41 -11.012 -7.173 0.190 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -10.614 -4.786 0.422 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -9.154 -5.581 -0.133 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -9.268 -7.647 -1.485 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.842 -8.331 -1.954 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -10.252 -6.843 -2.730 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -9.502 -3.465 -1.314 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -9.610 -4.834 -2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -11.093 -4.027 -1.881 1.00 0.00 H new ATOM 644 N MET A 42 -13.836 -7.493 -2.608 1.00 0.00 N ATOM 645 CA MET A 42 -14.660 -8.616 -3.005 1.00 0.00 C ATOM 646 C MET A 42 -13.816 -9.634 -3.754 1.00 0.00 C ATOM 647 O MET A 42 -13.143 -9.290 -4.727 1.00 0.00 O ATOM 648 CB MET A 42 -15.809 -8.133 -3.882 1.00 0.00 C ATOM 649 CG MET A 42 -16.571 -6.946 -3.303 1.00 0.00 C ATOM 650 SD MET A 42 -18.078 -6.569 -4.217 1.00 0.00 S ATOM 651 CE MET A 42 -18.804 -5.339 -3.139 1.00 0.00 C ATOM 0 H MET A 42 -13.800 -6.735 -3.289 1.00 0.00 H new ATOM 0 HA MET A 42 -15.075 -9.089 -2.115 1.00 0.00 H new ATOM 0 HB2 MET A 42 -15.415 -7.857 -4.860 1.00 0.00 H new ATOM 0 HB3 MET A 42 -16.505 -8.957 -4.039 1.00 0.00 H new ATOM 0 HG2 MET A 42 -16.825 -7.155 -2.264 1.00 0.00 H new ATOM 0 HG3 MET A 42 -15.923 -6.070 -3.303 1.00 0.00 H new ATOM 0 HE1 MET A 42 -19.306 -4.580 -3.739 1.00 0.00 H new ATOM 0 HE2 MET A 42 -19.528 -5.816 -2.478 1.00 0.00 H new ATOM 0 HE3 MET A 42 -18.021 -4.871 -2.542 1.00 0.00 H new ATOM 661 N GLY A 43 -13.848 -10.872 -3.259 1.00 0.00 N ATOM 662 CA GLY A 43 -13.055 -11.975 -3.790 1.00 0.00 C ATOM 663 C GLY A 43 -12.789 -11.946 -5.279 1.00 0.00 C ATOM 664 O GLY A 43 -13.713 -12.047 -6.089 1.00 0.00 O ATOM 0 H GLY A 43 -14.434 -11.137 -2.468 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -12.097 -11.990 -3.270 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -13.563 -12.909 -3.550 1.00 0.00 H new ATOM 668 N PRO A 44 -11.507 -11.811 -5.645 1.00 0.00 N ATOM 669 CA PRO A 44 -11.030 -11.858 -7.039 1.00 0.00 C ATOM 670 C PRO A 44 -11.454 -13.121 -7.785 1.00 0.00 C ATOM 671 O PRO A 44 -11.752 -14.153 -7.182 1.00 0.00 O ATOM 672 CB PRO A 44 -9.512 -11.869 -6.865 1.00 0.00 C ATOM 673 CG PRO A 44 -9.283 -11.133 -5.603 1.00 0.00 C ATOM 674 CD PRO A 44 -10.397 -11.568 -4.701 1.00 0.00 C ATOM 0 HA PRO A 44 -11.433 -11.033 -7.626 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -9.126 -12.887 -6.808 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.012 -11.385 -7.704 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.310 -11.374 -5.175 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -9.302 -10.055 -5.764 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -10.137 -12.467 -4.142 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -10.649 -10.800 -3.970 1.00 0.00 H new ATOM 682 N GLU A 45 -11.431 -13.039 -9.106 1.00 0.00 N ATOM 683 CA GLU A 45 -11.766 -14.166 -9.950 1.00 0.00 C ATOM 684 C GLU A 45 -10.559 -15.083 -10.076 1.00 0.00 C ATOM 685 O GLU A 45 -9.424 -14.631 -9.914 1.00 0.00 O ATOM 686 CB GLU A 45 -12.211 -13.684 -11.327 1.00 0.00 C ATOM 687 CG GLU A 45 -13.459 -12.819 -11.299 1.00 0.00 C ATOM 688 CD GLU A 45 -13.898 -12.399 -12.682 1.00 0.00 C ATOM 689 OE1 GLU A 45 -14.397 -13.260 -13.435 1.00 0.00 O ATOM 690 OE2 GLU A 45 -13.721 -11.217 -13.037 1.00 0.00 O ATOM 0 H GLU A 45 -11.181 -12.193 -9.617 1.00 0.00 H new ATOM 0 HA GLU A 45 -12.590 -14.718 -9.498 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.399 -13.119 -11.784 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.394 -14.550 -11.963 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.267 -13.367 -10.815 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.269 -11.931 -10.695 1.00 0.00 H new ATOM 697 N ASP A 46 -10.798 -16.347 -10.415 1.00 0.00 N ATOM 698 CA ASP A 46 -9.757 -17.375 -10.495 1.00 0.00 C ATOM 699 C ASP A 46 -8.876 -17.415 -9.244 1.00 0.00 C ATOM 700 O ASP A 46 -7.673 -17.670 -9.316 1.00 0.00 O ATOM 701 CB ASP A 46 -8.918 -17.170 -11.756 1.00 0.00 C ATOM 702 CG ASP A 46 -8.234 -18.445 -12.216 1.00 0.00 C ATOM 703 OD1 ASP A 46 -8.932 -19.335 -12.749 1.00 0.00 O ATOM 704 OD2 ASP A 46 -7.000 -18.561 -12.068 1.00 0.00 O ATOM 0 H ASP A 46 -11.730 -16.693 -10.645 1.00 0.00 H new ATOM 0 HA ASP A 46 -10.253 -18.344 -10.551 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.557 -16.796 -12.556 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.164 -16.406 -11.566 1.00 0.00 H new ATOM 709 N THR A 47 -9.480 -17.169 -8.096 1.00 0.00 N ATOM 710 CA THR A 47 -8.753 -17.229 -6.838 1.00 0.00 C ATOM 711 C THR A 47 -9.492 -18.135 -5.878 1.00 0.00 C ATOM 712 O THR A 47 -10.602 -18.568 -6.167 1.00 0.00 O ATOM 713 CB THR A 47 -8.599 -15.831 -6.204 1.00 0.00 C ATOM 714 OG1 THR A 47 -9.861 -15.361 -5.716 1.00 0.00 O ATOM 715 CG2 THR A 47 -8.042 -14.854 -7.211 1.00 0.00 C ATOM 0 H THR A 47 -10.467 -16.927 -8.007 1.00 0.00 H new ATOM 0 HA THR A 47 -7.756 -17.620 -7.040 1.00 0.00 H new ATOM 0 HB THR A 47 -7.905 -15.909 -5.367 1.00 0.00 H new ATOM 0 HG1 THR A 47 -10.423 -15.090 -6.471 1.00 0.00 H new ATOM 0 HG21 THR A 47 -7.940 -13.873 -6.748 1.00 0.00 H new ATOM 0 HG22 THR A 47 -7.065 -15.199 -7.551 1.00 0.00 H new ATOM 0 HG23 THR A 47 -8.718 -14.784 -8.063 1.00 0.00 H new ATOM 723 N CYS A 48 -8.891 -18.439 -4.740 1.00 0.00 N ATOM 724 CA CYS A 48 -9.577 -19.215 -3.727 1.00 0.00 C ATOM 725 C CYS A 48 -10.117 -18.261 -2.667 1.00 0.00 C ATOM 726 O CYS A 48 -10.581 -18.673 -1.604 1.00 0.00 O ATOM 727 CB CYS A 48 -8.615 -20.236 -3.109 1.00 0.00 C ATOM 728 SG CYS A 48 -9.426 -21.569 -2.199 1.00 0.00 S ATOM 0 H CYS A 48 -7.939 -18.163 -4.498 1.00 0.00 H new ATOM 0 HA CYS A 48 -10.407 -19.765 -4.170 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -8.008 -20.671 -3.902 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -7.934 -19.715 -2.436 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.865 -21.703 -1.034 1.00 0.00 H new ATOM 734 N PHE A 49 -10.045 -16.972 -2.983 1.00 0.00 N ATOM 735 CA PHE A 49 -10.518 -15.926 -2.102 1.00 0.00 C ATOM 736 C PHE A 49 -11.817 -15.339 -2.631 1.00 0.00 C ATOM 737 O PHE A 49 -12.358 -14.390 -2.062 1.00 0.00 O ATOM 738 CB PHE A 49 -9.461 -14.826 -1.981 1.00 0.00 C ATOM 739 CG PHE A 49 -8.233 -15.238 -1.218 1.00 0.00 C ATOM 740 CD1 PHE A 49 -8.231 -15.245 0.168 1.00 0.00 C ATOM 741 CD2 PHE A 49 -7.078 -15.612 -1.888 1.00 0.00 C ATOM 742 CE1 PHE A 49 -7.102 -15.617 0.872 1.00 0.00 C ATOM 743 CE2 PHE A 49 -5.945 -15.985 -1.189 1.00 0.00 C ATOM 744 CZ PHE A 49 -5.957 -15.987 0.192 1.00 0.00 C ATOM 0 H PHE A 49 -9.655 -16.629 -3.861 1.00 0.00 H new ATOM 0 HA PHE A 49 -10.701 -16.355 -1.117 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.165 -14.509 -2.981 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -9.907 -13.960 -1.491 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -9.123 -14.956 0.704 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.063 -15.612 -2.968 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.114 -15.619 1.952 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.052 -16.274 -1.722 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.073 -16.277 0.740 1.00 0.00 H new ATOM 754 N GLU A 50 -12.326 -15.912 -3.718 1.00 0.00 N ATOM 755 CA GLU A 50 -13.564 -15.436 -4.299 1.00 0.00 C ATOM 756 C GLU A 50 -14.725 -15.772 -3.374 1.00 0.00 C ATOM 757 O GLU A 50 -14.613 -16.676 -2.543 1.00 0.00 O ATOM 758 CB GLU A 50 -13.786 -16.005 -5.706 1.00 0.00 C ATOM 759 CG GLU A 50 -13.382 -17.449 -5.858 1.00 0.00 C ATOM 760 CD GLU A 50 -13.742 -18.016 -7.214 1.00 0.00 C ATOM 761 OE1 GLU A 50 -14.884 -18.494 -7.382 1.00 0.00 O ATOM 762 OE2 GLU A 50 -12.888 -17.982 -8.124 1.00 0.00 O ATOM 0 H GLU A 50 -11.900 -16.700 -4.206 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.502 -14.353 -4.407 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.840 -15.905 -5.964 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.224 -15.405 -6.422 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.307 -17.539 -5.705 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.866 -18.041 -5.081 1.00 0.00 H new ATOM 769 N PHE A 51 -15.808 -15.004 -3.505 1.00 0.00 N ATOM 770 CA PHE A 51 -16.985 -15.098 -2.625 1.00 0.00 C ATOM 771 C PHE A 51 -16.739 -14.373 -1.305 1.00 0.00 C ATOM 772 O PHE A 51 -17.684 -14.003 -0.606 1.00 0.00 O ATOM 773 CB PHE A 51 -17.396 -16.555 -2.348 1.00 0.00 C ATOM 774 CG PHE A 51 -17.889 -17.291 -3.554 1.00 0.00 C ATOM 775 CD1 PHE A 51 -19.131 -17.010 -4.074 1.00 0.00 C ATOM 776 CD2 PHE A 51 -17.111 -18.262 -4.161 1.00 0.00 C ATOM 777 CE1 PHE A 51 -19.602 -17.681 -5.185 1.00 0.00 C ATOM 778 CE2 PHE A 51 -17.571 -18.939 -5.272 1.00 0.00 C ATOM 779 CZ PHE A 51 -18.819 -18.648 -5.785 1.00 0.00 C ATOM 0 H PHE A 51 -15.898 -14.292 -4.230 1.00 0.00 H new ATOM 0 HA PHE A 51 -17.806 -14.615 -3.155 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -16.541 -17.090 -1.934 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -18.176 -16.563 -1.587 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -19.746 -16.255 -3.607 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -16.134 -18.492 -3.761 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -20.579 -17.451 -5.583 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -16.956 -19.694 -5.739 1.00 0.00 H new ATOM 0 HZ PHE A 51 -19.183 -19.176 -6.654 1.00 0.00 H new ATOM 789 N GLY A 52 -15.469 -14.166 -0.975 1.00 0.00 N ATOM 790 CA GLY A 52 -15.115 -13.485 0.250 1.00 0.00 C ATOM 791 C GLY A 52 -15.353 -11.995 0.162 1.00 0.00 C ATOM 792 O GLY A 52 -15.248 -11.409 -0.916 1.00 0.00 O ATOM 0 H GLY A 52 -14.674 -14.462 -1.542 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -15.697 -13.897 1.074 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -14.065 -13.671 0.477 1.00 0.00 H new ATOM 796 N VAL A 53 -15.679 -11.379 1.287 1.00 0.00 N ATOM 797 CA VAL A 53 -15.878 -9.943 1.348 1.00 0.00 C ATOM 798 C VAL A 53 -14.994 -9.386 2.455 1.00 0.00 C ATOM 799 O VAL A 53 -15.366 -9.404 3.628 1.00 0.00 O ATOM 800 CB VAL A 53 -17.356 -9.572 1.619 1.00 0.00 C ATOM 801 CG1 VAL A 53 -17.547 -8.063 1.589 1.00 0.00 C ATOM 802 CG2 VAL A 53 -18.276 -10.246 0.611 1.00 0.00 C ATOM 0 H VAL A 53 -15.812 -11.858 2.178 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.612 -9.512 0.383 1.00 0.00 H new ATOM 0 HB VAL A 53 -17.617 -9.931 2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -18.593 -7.825 1.782 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -16.923 -7.602 2.354 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -17.262 -7.680 0.609 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -19.310 -9.971 0.821 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -18.012 -9.923 -0.396 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -18.166 -11.328 0.685 1.00 0.00 H new ATOM 812 N PHE A 54 -13.819 -8.916 2.076 1.00 0.00 N ATOM 813 CA PHE A 54 -12.783 -8.571 3.040 1.00 0.00 C ATOM 814 C PHE A 54 -12.765 -7.073 3.322 1.00 0.00 C ATOM 815 O PHE A 54 -12.380 -6.280 2.466 1.00 0.00 O ATOM 816 CB PHE A 54 -11.425 -9.036 2.509 1.00 0.00 C ATOM 817 CG PHE A 54 -11.457 -10.451 1.998 1.00 0.00 C ATOM 818 CD1 PHE A 54 -11.468 -11.520 2.878 1.00 0.00 C ATOM 819 CD2 PHE A 54 -11.507 -10.710 0.638 1.00 0.00 C ATOM 820 CE1 PHE A 54 -11.524 -12.820 2.412 1.00 0.00 C ATOM 821 CE2 PHE A 54 -11.568 -12.007 0.166 1.00 0.00 C ATOM 822 CZ PHE A 54 -11.576 -13.064 1.054 1.00 0.00 C ATOM 0 H PHE A 54 -13.555 -8.763 1.103 1.00 0.00 H new ATOM 0 HA PHE A 54 -12.998 -9.076 3.982 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -11.106 -8.371 1.707 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.682 -8.957 3.303 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -11.432 -11.336 3.942 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -11.498 -9.888 -0.062 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -11.527 -13.644 3.110 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -11.609 -12.194 -0.897 1.00 0.00 H new ATOM 0 HZ PHE A 54 -11.623 -14.079 0.688 1.00 0.00 H new ATOM 832 N PRO A 55 -13.197 -6.668 4.524 1.00 0.00 N ATOM 833 CA PRO A 55 -13.227 -5.260 4.918 1.00 0.00 C ATOM 834 C PRO A 55 -11.852 -4.745 5.347 1.00 0.00 C ATOM 835 O PRO A 55 -11.085 -5.449 6.008 1.00 0.00 O ATOM 836 CB PRO A 55 -14.198 -5.255 6.096 1.00 0.00 C ATOM 837 CG PRO A 55 -14.059 -6.607 6.709 1.00 0.00 C ATOM 838 CD PRO A 55 -13.694 -7.552 5.594 1.00 0.00 C ATOM 0 HA PRO A 55 -13.524 -4.607 4.097 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.950 -4.469 6.810 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -15.221 -5.074 5.765 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -13.290 -6.605 7.482 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -14.990 -6.913 7.187 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -12.932 -8.265 5.909 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -14.556 -8.132 5.264 1.00 0.00 H new ATOM 846 N ALA A 56 -11.554 -3.512 4.973 1.00 0.00 N ATOM 847 CA ALA A 56 -10.261 -2.920 5.263 1.00 0.00 C ATOM 848 C ALA A 56 -10.371 -1.425 5.517 1.00 0.00 C ATOM 849 O ALA A 56 -11.377 -0.794 5.203 1.00 0.00 O ATOM 850 CB ALA A 56 -9.302 -3.180 4.111 1.00 0.00 C ATOM 0 H ALA A 56 -12.194 -2.900 4.466 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.878 -3.385 6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -8.334 -2.733 4.336 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.182 -4.255 3.973 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.702 -2.739 3.198 1.00 0.00 H new ATOM 856 N ILE A 57 -9.313 -0.877 6.094 1.00 0.00 N ATOM 857 CA ILE A 57 -9.250 0.536 6.430 1.00 0.00 C ATOM 858 C ILE A 57 -7.989 1.157 5.844 1.00 0.00 C ATOM 859 O ILE A 57 -6.908 0.566 5.912 1.00 0.00 O ATOM 860 CB ILE A 57 -9.264 0.761 7.962 1.00 0.00 C ATOM 861 CG1 ILE A 57 -10.519 0.142 8.582 1.00 0.00 C ATOM 862 CG2 ILE A 57 -9.193 2.251 8.286 1.00 0.00 C ATOM 863 CD1 ILE A 57 -10.567 0.251 10.090 1.00 0.00 C ATOM 0 H ILE A 57 -8.473 -1.400 6.343 1.00 0.00 H new ATOM 0 HA ILE A 57 -10.133 1.013 6.005 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.388 0.272 8.388 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -11.399 0.629 8.163 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.572 -0.910 8.300 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -9.204 2.389 9.367 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -8.274 2.669 7.876 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -10.051 2.760 7.846 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -11.484 -0.209 10.459 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -9.706 -0.261 10.519 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -10.546 1.302 10.380 1.00 0.00 H new ATOM 875 N LEU A 58 -8.135 2.342 5.271 1.00 0.00 N ATOM 876 CA LEU A 58 -7.014 3.052 4.677 1.00 0.00 C ATOM 877 C LEU A 58 -6.800 4.377 5.396 1.00 0.00 C ATOM 878 O LEU A 58 -7.684 5.231 5.423 1.00 0.00 O ATOM 879 CB LEU A 58 -7.232 3.301 3.178 1.00 0.00 C ATOM 880 CG LEU A 58 -7.140 2.066 2.273 1.00 0.00 C ATOM 881 CD1 LEU A 58 -8.396 1.215 2.374 1.00 0.00 C ATOM 882 CD2 LEU A 58 -6.895 2.486 0.833 1.00 0.00 C ATOM 0 H LEU A 58 -9.026 2.835 5.205 1.00 0.00 H new ATOM 0 HA LEU A 58 -6.127 2.428 4.787 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.215 3.753 3.044 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -6.496 4.031 2.840 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.299 1.460 2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.301 0.347 1.721 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.528 0.882 3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.261 1.805 2.070 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.832 1.600 0.201 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.717 3.116 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.960 3.044 0.771 1.00 0.00 H new ATOM 894 N SER A 59 -5.632 4.525 5.992 1.00 0.00 N ATOM 895 CA SER A 59 -5.277 5.722 6.720 1.00 0.00 C ATOM 896 C SER A 59 -4.308 6.564 5.897 1.00 0.00 C ATOM 897 O SER A 59 -3.289 6.059 5.425 1.00 0.00 O ATOM 898 CB SER A 59 -4.636 5.318 8.042 1.00 0.00 C ATOM 899 OG SER A 59 -5.489 4.449 8.768 1.00 0.00 O ATOM 0 H SER A 59 -4.901 3.813 5.983 1.00 0.00 H new ATOM 0 HA SER A 59 -6.169 6.318 6.914 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.682 4.825 7.854 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.424 6.207 8.636 1.00 0.00 H new ATOM 0 HG SER A 59 -5.059 4.199 9.613 1.00 0.00 H new ATOM 905 N PHE A 60 -4.621 7.838 5.725 1.00 0.00 N ATOM 906 CA PHE A 60 -3.800 8.722 4.926 1.00 0.00 C ATOM 907 C PHE A 60 -2.993 9.649 5.825 1.00 0.00 C ATOM 908 O PHE A 60 -3.512 10.197 6.798 1.00 0.00 O ATOM 909 CB PHE A 60 -4.677 9.513 3.959 1.00 0.00 C ATOM 910 CG PHE A 60 -5.292 8.650 2.891 1.00 0.00 C ATOM 911 CD1 PHE A 60 -4.574 8.316 1.752 1.00 0.00 C ATOM 912 CD2 PHE A 60 -6.580 8.159 3.034 1.00 0.00 C ATOM 913 CE1 PHE A 60 -5.130 7.511 0.776 1.00 0.00 C ATOM 914 CE2 PHE A 60 -7.140 7.353 2.063 1.00 0.00 C ATOM 915 CZ PHE A 60 -6.415 7.028 0.933 1.00 0.00 C ATOM 0 H PHE A 60 -5.444 8.282 6.133 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.097 8.129 4.341 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.469 10.011 4.518 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.079 10.294 3.489 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.568 8.690 1.627 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -7.152 8.410 3.915 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -4.562 7.260 -0.107 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -8.145 6.977 2.187 1.00 0.00 H new ATOM 0 HZ PHE A 60 -6.852 6.397 0.173 1.00 0.00 H new ATOM 925 N PRO A 61 -1.704 9.815 5.501 1.00 0.00 N ATOM 926 CA PRO A 61 -0.739 10.548 6.342 1.00 0.00 C ATOM 927 C PRO A 61 -0.989 12.056 6.412 1.00 0.00 C ATOM 928 O PRO A 61 -1.418 12.578 7.438 1.00 0.00 O ATOM 929 CB PRO A 61 0.593 10.275 5.634 1.00 0.00 C ATOM 930 CG PRO A 61 0.203 10.071 4.209 1.00 0.00 C ATOM 931 CD PRO A 61 -1.071 9.291 4.275 1.00 0.00 C ATOM 0 HA PRO A 61 -0.793 10.221 7.380 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.283 11.111 5.744 1.00 0.00 H new ATOM 0 HB3 PRO A 61 1.090 9.395 6.043 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.059 11.023 3.697 1.00 0.00 H new ATOM 0 HG3 PRO A 61 0.973 9.527 3.661 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -1.693 9.455 3.395 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.887 8.219 4.340 1.00 0.00 H new ATOM 939 N LEU A 62 -0.729 12.728 5.302 1.00 0.00 N ATOM 940 CA LEU A 62 -0.726 14.185 5.272 1.00 0.00 C ATOM 941 C LEU A 62 -0.412 14.697 3.875 1.00 0.00 C ATOM 942 O LEU A 62 -1.054 15.615 3.377 1.00 0.00 O ATOM 943 CB LEU A 62 0.314 14.723 6.262 1.00 0.00 C ATOM 944 CG LEU A 62 -0.119 15.946 7.080 1.00 0.00 C ATOM 945 CD1 LEU A 62 0.995 16.383 8.019 1.00 0.00 C ATOM 946 CD2 LEU A 62 -0.532 17.096 6.173 1.00 0.00 C ATOM 0 H LEU A 62 -0.517 12.288 4.407 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.718 14.536 5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.580 13.922 6.952 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.217 14.980 5.708 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.985 15.660 7.677 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.669 17.252 8.591 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.235 15.568 8.702 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.880 16.642 7.438 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.834 17.949 6.781 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.309 17.381 5.541 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.367 16.783 5.547 1.00 0.00 H new ATOM 958 N ASP A 63 0.586 14.089 3.256 1.00 0.00 N ATOM 959 CA ASP A 63 1.130 14.605 2.007 1.00 0.00 C ATOM 960 C ASP A 63 0.899 13.657 0.838 1.00 0.00 C ATOM 961 O ASP A 63 1.697 13.589 -0.086 1.00 0.00 O ATOM 962 CB ASP A 63 2.620 14.912 2.167 1.00 0.00 C ATOM 963 CG ASP A 63 2.872 16.143 3.015 1.00 0.00 C ATOM 964 OD1 ASP A 63 2.829 16.036 4.258 1.00 0.00 O ATOM 965 OD2 ASP A 63 3.120 17.225 2.443 1.00 0.00 O ATOM 0 H ASP A 63 1.037 13.239 3.595 1.00 0.00 H new ATOM 0 HA ASP A 63 0.597 15.527 1.776 1.00 0.00 H new ATOM 0 HB2 ASP A 63 3.118 14.055 2.620 1.00 0.00 H new ATOM 0 HB3 ASP A 63 3.066 15.056 1.183 1.00 0.00 H new ATOM 970 N TYR A 64 -0.177 12.898 0.901 1.00 0.00 N ATOM 971 CA TYR A 64 -0.658 12.185 -0.278 1.00 0.00 C ATOM 972 C TYR A 64 -0.932 13.231 -1.369 1.00 0.00 C ATOM 973 O TYR A 64 -1.553 14.243 -1.086 1.00 0.00 O ATOM 974 CB TYR A 64 -1.928 11.399 0.075 1.00 0.00 C ATOM 975 CG TYR A 64 -2.465 10.536 -1.046 1.00 0.00 C ATOM 976 CD1 TYR A 64 -1.769 9.417 -1.486 1.00 0.00 C ATOM 977 CD2 TYR A 64 -3.676 10.835 -1.654 1.00 0.00 C ATOM 978 CE1 TYR A 64 -2.264 8.624 -2.503 1.00 0.00 C ATOM 979 CE2 TYR A 64 -4.177 10.045 -2.672 1.00 0.00 C ATOM 980 CZ TYR A 64 -3.467 8.942 -3.092 1.00 0.00 C ATOM 981 OH TYR A 64 -3.961 8.152 -4.102 1.00 0.00 O ATOM 0 H TYR A 64 -0.734 12.756 1.744 1.00 0.00 H new ATOM 0 HA TYR A 64 0.080 11.467 -0.636 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -1.720 10.765 0.937 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -2.703 12.103 0.378 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -0.826 9.163 -1.025 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -4.236 11.699 -1.327 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -1.710 7.758 -2.835 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.121 10.292 -3.136 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.091 7.239 -3.770 1.00 0.00 H new ATOM 991 N PRO A 65 -0.479 13.039 -2.623 1.00 0.00 N ATOM 992 CA PRO A 65 0.160 11.827 -3.117 1.00 0.00 C ATOM 993 C PRO A 65 1.705 11.910 -3.135 1.00 0.00 C ATOM 994 O PRO A 65 2.322 12.338 -4.113 1.00 0.00 O ATOM 995 CB PRO A 65 -0.438 11.784 -4.525 1.00 0.00 C ATOM 996 CG PRO A 65 -0.452 13.214 -4.958 1.00 0.00 C ATOM 997 CD PRO A 65 -0.570 14.041 -3.699 1.00 0.00 C ATOM 0 HA PRO A 65 -0.014 10.942 -2.505 1.00 0.00 H new ATOM 0 HB2 PRO A 65 0.164 11.170 -5.195 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -1.442 11.359 -4.519 1.00 0.00 H new ATOM 0 HG2 PRO A 65 0.459 13.464 -5.502 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -1.288 13.408 -5.630 1.00 0.00 H new ATOM 0 HD2 PRO A 65 0.227 14.781 -3.628 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.514 14.585 -3.663 1.00 0.00 H new ATOM 1005 N LEU A 66 2.293 11.465 -2.031 1.00 0.00 N ATOM 1006 CA LEU A 66 3.756 11.462 -1.872 1.00 0.00 C ATOM 1007 C LEU A 66 4.201 10.699 -0.645 1.00 0.00 C ATOM 1008 O LEU A 66 5.262 10.082 -0.635 1.00 0.00 O ATOM 1009 CB LEU A 66 4.300 12.884 -1.861 1.00 0.00 C ATOM 1010 CG LEU A 66 4.576 13.538 -0.513 1.00 0.00 C ATOM 1011 CD1 LEU A 66 5.960 13.184 0.017 1.00 0.00 C ATOM 1012 CD2 LEU A 66 4.439 15.024 -0.687 1.00 0.00 C ATOM 0 H LEU A 66 1.784 11.099 -1.226 1.00 0.00 H new ATOM 0 HA LEU A 66 4.171 10.939 -2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.229 12.889 -2.430 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.593 13.515 -2.399 1.00 0.00 H new ATOM 0 HG LEU A 66 3.860 13.169 0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 66 6.116 13.671 0.980 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.037 12.104 0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.718 13.524 -0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.631 15.521 0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.157 15.371 -1.430 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.429 15.260 -1.022 1.00 0.00 H new ATOM 1024 N SER A 67 3.382 10.725 0.373 1.00 0.00 N ATOM 1025 CA SER A 67 3.669 9.974 1.579 1.00 0.00 C ATOM 1026 C SER A 67 2.801 8.722 1.615 1.00 0.00 C ATOM 1027 O SER A 67 1.588 8.795 1.402 1.00 0.00 O ATOM 1028 CB SER A 67 3.449 10.846 2.814 1.00 0.00 C ATOM 1029 OG SER A 67 2.351 11.721 2.631 1.00 0.00 O ATOM 0 H SER A 67 2.511 11.255 0.397 1.00 0.00 H new ATOM 0 HA SER A 67 4.715 9.667 1.579 1.00 0.00 H new ATOM 0 HB2 SER A 67 3.272 10.213 3.683 1.00 0.00 H new ATOM 0 HB3 SER A 67 4.349 11.425 3.019 1.00 0.00 H new ATOM 0 HG SER A 67 1.618 11.239 2.193 1.00 0.00 H new ATOM 1035 N PRO A 68 3.425 7.557 1.842 1.00 0.00 N ATOM 1036 CA PRO A 68 2.743 6.262 1.789 1.00 0.00 C ATOM 1037 C PRO A 68 1.664 6.123 2.856 1.00 0.00 C ATOM 1038 O PRO A 68 1.926 6.293 4.048 1.00 0.00 O ATOM 1039 CB PRO A 68 3.864 5.244 2.031 1.00 0.00 C ATOM 1040 CG PRO A 68 5.132 5.988 1.787 1.00 0.00 C ATOM 1041 CD PRO A 68 4.850 7.408 2.173 1.00 0.00 C ATOM 0 HA PRO A 68 2.224 6.125 0.840 1.00 0.00 H new ATOM 0 HB2 PRO A 68 3.827 4.853 3.048 1.00 0.00 H new ATOM 0 HB3 PRO A 68 3.773 4.391 1.358 1.00 0.00 H new ATOM 0 HG2 PRO A 68 5.948 5.576 2.380 1.00 0.00 H new ATOM 0 HG3 PRO A 68 5.432 5.919 0.741 1.00 0.00 H new ATOM 0 HD2 PRO A 68 5.040 7.585 3.232 1.00 0.00 H new ATOM 0 HD3 PRO A 68 5.471 8.110 1.616 1.00 0.00 H new ATOM 1049 N PRO A 69 0.430 5.822 2.433 1.00 0.00 N ATOM 1050 CA PRO A 69 -0.685 5.602 3.349 1.00 0.00 C ATOM 1051 C PRO A 69 -0.600 4.245 4.041 1.00 0.00 C ATOM 1052 O PRO A 69 0.205 3.390 3.669 1.00 0.00 O ATOM 1053 CB PRO A 69 -1.907 5.661 2.434 1.00 0.00 C ATOM 1054 CG PRO A 69 -1.405 5.221 1.104 1.00 0.00 C ATOM 1055 CD PRO A 69 0.027 5.676 1.023 1.00 0.00 C ATOM 0 HA PRO A 69 -0.706 6.334 4.157 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.702 5.008 2.793 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -2.319 6.669 2.388 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -1.476 4.138 1.000 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -1.998 5.658 0.300 1.00 0.00 H new ATOM 0 HD2 PRO A 69 0.649 4.948 0.503 1.00 0.00 H new ATOM 0 HD3 PRO A 69 0.117 6.618 0.482 1.00 0.00 H new ATOM 1063 N LYS A 70 -1.436 4.055 5.047 1.00 0.00 N ATOM 1064 CA LYS A 70 -1.471 2.808 5.787 1.00 0.00 C ATOM 1065 C LYS A 70 -2.750 2.057 5.446 1.00 0.00 C ATOM 1066 O LYS A 70 -3.787 2.671 5.222 1.00 0.00 O ATOM 1067 CB LYS A 70 -1.411 3.091 7.291 1.00 0.00 C ATOM 1068 CG LYS A 70 -1.206 1.855 8.154 1.00 0.00 C ATOM 1069 CD LYS A 70 -1.380 2.164 9.636 1.00 0.00 C ATOM 1070 CE LYS A 70 -0.490 3.313 10.098 1.00 0.00 C ATOM 1071 NZ LYS A 70 0.961 2.984 10.031 1.00 0.00 N ATOM 0 H LYS A 70 -2.104 4.755 5.371 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.610 2.198 5.513 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.600 3.793 7.484 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.336 3.581 7.594 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.916 1.083 7.858 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -0.208 1.453 7.981 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -2.423 2.414 9.832 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.150 1.273 10.220 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.688 4.190 9.481 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -0.750 3.579 11.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 1.517 3.800 10.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 1.160 2.165 10.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 1.221 2.757 9.050 1.00 0.00 H new ATOM 1085 N MET A 71 -2.679 0.742 5.411 1.00 0.00 N ATOM 1086 CA MET A 71 -3.841 -0.063 5.055 1.00 0.00 C ATOM 1087 C MET A 71 -3.812 -1.408 5.767 1.00 0.00 C ATOM 1088 O MET A 71 -2.785 -2.085 5.799 1.00 0.00 O ATOM 1089 CB MET A 71 -3.910 -0.272 3.537 1.00 0.00 C ATOM 1090 CG MET A 71 -5.081 -1.133 3.089 1.00 0.00 C ATOM 1091 SD MET A 71 -5.166 -1.324 1.298 1.00 0.00 S ATOM 1092 CE MET A 71 -6.639 -2.330 1.136 1.00 0.00 C ATOM 0 H MET A 71 -1.837 0.206 5.622 1.00 0.00 H new ATOM 0 HA MET A 71 -4.732 0.477 5.376 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.978 0.700 3.048 1.00 0.00 H new ATOM 0 HB3 MET A 71 -2.982 -0.734 3.201 1.00 0.00 H new ATOM 0 HG2 MET A 71 -5.000 -2.117 3.551 1.00 0.00 H new ATOM 0 HG3 MET A 71 -6.010 -0.689 3.447 1.00 0.00 H new ATOM 0 HE1 MET A 71 -7.098 -2.149 0.164 1.00 0.00 H new ATOM 0 HE2 MET A 71 -6.371 -3.383 1.220 1.00 0.00 H new ATOM 0 HE3 MET A 71 -7.345 -2.071 1.925 1.00 0.00 H new ATOM 1102 N ARG A 72 -4.939 -1.772 6.358 1.00 0.00 N ATOM 1103 CA ARG A 72 -5.069 -3.060 7.018 1.00 0.00 C ATOM 1104 C ARG A 72 -6.492 -3.584 6.896 1.00 0.00 C ATOM 1105 O ARG A 72 -7.446 -2.809 6.822 1.00 0.00 O ATOM 1106 CB ARG A 72 -4.670 -2.963 8.499 1.00 0.00 C ATOM 1107 CG ARG A 72 -5.533 -2.017 9.319 1.00 0.00 C ATOM 1108 CD ARG A 72 -5.185 -2.093 10.798 1.00 0.00 C ATOM 1109 NE ARG A 72 -6.008 -1.193 11.606 1.00 0.00 N ATOM 1110 CZ ARG A 72 -6.432 -1.471 12.840 1.00 0.00 C ATOM 1111 NH1 ARG A 72 -6.100 -2.619 13.419 1.00 0.00 N ATOM 1112 NH2 ARG A 72 -7.181 -0.593 13.501 1.00 0.00 N ATOM 0 H ARG A 72 -5.778 -1.192 6.394 1.00 0.00 H new ATOM 0 HA ARG A 72 -4.393 -3.757 6.523 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -4.719 -3.958 8.942 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -3.632 -2.637 8.563 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -5.396 -0.996 8.963 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -6.585 -2.266 9.177 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -5.317 -3.117 11.149 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -4.133 -1.842 10.935 1.00 0.00 H new ATOM 0 HE ARG A 72 -6.275 -0.296 11.200 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -5.519 -3.292 12.920 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -6.426 -2.827 14.363 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -7.432 0.294 13.065 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -7.505 -0.807 14.444 1.00 0.00 H new ATOM 1126 N PHE A 73 -6.613 -4.899 6.867 1.00 0.00 N ATOM 1127 CA PHE A 73 -7.916 -5.551 6.865 1.00 0.00 C ATOM 1128 C PHE A 73 -8.354 -5.763 8.306 1.00 0.00 C ATOM 1129 O PHE A 73 -7.524 -6.039 9.175 1.00 0.00 O ATOM 1130 CB PHE A 73 -7.850 -6.904 6.144 1.00 0.00 C ATOM 1131 CG PHE A 73 -7.494 -6.821 4.683 1.00 0.00 C ATOM 1132 CD1 PHE A 73 -8.471 -6.582 3.729 1.00 0.00 C ATOM 1133 CD2 PHE A 73 -6.186 -6.996 4.264 1.00 0.00 C ATOM 1134 CE1 PHE A 73 -8.150 -6.517 2.387 1.00 0.00 C ATOM 1135 CE2 PHE A 73 -5.860 -6.931 2.922 1.00 0.00 C ATOM 1136 CZ PHE A 73 -6.843 -6.691 1.983 1.00 0.00 C ATOM 0 H PHE A 73 -5.822 -5.542 6.844 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.631 -4.919 6.338 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -7.116 -7.533 6.648 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -8.816 -7.400 6.241 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.496 -6.445 4.039 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.412 -7.185 4.993 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.922 -6.330 1.655 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -4.836 -7.068 2.608 1.00 0.00 H new ATOM 0 HZ PHE A 73 -6.589 -6.640 0.935 1.00 0.00 H new ATOM 1146 N THR A 74 -9.650 -5.620 8.571 1.00 0.00 N ATOM 1147 CA THR A 74 -10.147 -5.705 9.931 1.00 0.00 C ATOM 1148 C THR A 74 -10.415 -7.144 10.331 1.00 0.00 C ATOM 1149 O THR A 74 -10.247 -7.507 11.494 1.00 0.00 O ATOM 1150 CB THR A 74 -11.427 -4.871 10.104 1.00 0.00 C ATOM 1151 OG1 THR A 74 -12.253 -5.010 8.942 1.00 0.00 O ATOM 1152 CG2 THR A 74 -11.088 -3.405 10.331 1.00 0.00 C ATOM 0 H THR A 74 -10.365 -5.446 7.865 1.00 0.00 H new ATOM 0 HA THR A 74 -9.373 -5.302 10.583 1.00 0.00 H new ATOM 0 HB THR A 74 -11.967 -5.236 10.978 1.00 0.00 H new ATOM 0 HG1 THR A 74 -13.069 -4.479 9.055 1.00 0.00 H new ATOM 0 HG21 THR A 74 -12.008 -2.833 10.451 1.00 0.00 H new ATOM 0 HG22 THR A 74 -10.480 -3.307 11.230 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.532 -3.023 9.474 1.00 0.00 H new ATOM 1160 N CYS A 75 -10.844 -7.972 9.391 1.00 0.00 N ATOM 1161 CA CYS A 75 -10.793 -9.403 9.590 1.00 0.00 C ATOM 1162 C CYS A 75 -9.462 -9.905 9.056 1.00 0.00 C ATOM 1163 O CYS A 75 -8.922 -9.342 8.103 1.00 0.00 O ATOM 1164 CB CYS A 75 -11.956 -10.083 8.859 1.00 0.00 C ATOM 1165 SG CYS A 75 -11.992 -11.885 9.029 1.00 0.00 S ATOM 0 H CYS A 75 -11.227 -7.677 8.493 1.00 0.00 H new ATOM 0 HA CYS A 75 -10.883 -9.640 10.650 1.00 0.00 H new ATOM 0 HB2 CYS A 75 -12.894 -9.676 9.236 1.00 0.00 H new ATOM 0 HB3 CYS A 75 -11.901 -9.831 7.800 1.00 0.00 H new ATOM 0 HG CYS A 75 -10.861 -12.382 8.624 1.00 0.00 H new ATOM 1171 N GLU A 76 -8.930 -10.949 9.659 1.00 0.00 N ATOM 1172 CA GLU A 76 -7.610 -11.424 9.289 1.00 0.00 C ATOM 1173 C GLU A 76 -7.693 -12.412 8.140 1.00 0.00 C ATOM 1174 O GLU A 76 -8.757 -12.956 7.845 1.00 0.00 O ATOM 1175 CB GLU A 76 -6.914 -12.058 10.484 1.00 0.00 C ATOM 1176 CG GLU A 76 -7.714 -13.176 11.107 1.00 0.00 C ATOM 1177 CD GLU A 76 -7.092 -13.681 12.390 1.00 0.00 C ATOM 1178 OE1 GLU A 76 -7.062 -12.917 13.377 1.00 0.00 O ATOM 1179 OE2 GLU A 76 -6.628 -14.839 12.417 1.00 0.00 O ATOM 0 H GLU A 76 -9.385 -11.481 10.401 1.00 0.00 H new ATOM 0 HA GLU A 76 -7.023 -10.566 8.961 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.944 -12.444 10.170 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.724 -11.292 11.236 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -8.726 -12.826 11.310 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -7.797 -13.999 10.398 1.00 0.00 H new ATOM 1186 N MET A 77 -6.558 -12.637 7.508 1.00 0.00 N ATOM 1187 CA MET A 77 -6.465 -13.552 6.387 1.00 0.00 C ATOM 1188 C MET A 77 -5.098 -14.212 6.395 1.00 0.00 C ATOM 1189 O MET A 77 -4.216 -13.806 7.154 1.00 0.00 O ATOM 1190 CB MET A 77 -6.700 -12.824 5.056 1.00 0.00 C ATOM 1191 CG MET A 77 -5.702 -11.714 4.760 1.00 0.00 C ATOM 1192 SD MET A 77 -5.947 -10.986 3.130 1.00 0.00 S ATOM 1193 CE MET A 77 -7.643 -10.423 3.262 1.00 0.00 C ATOM 0 H MET A 77 -5.675 -12.191 7.757 1.00 0.00 H new ATOM 0 HA MET A 77 -7.240 -14.312 6.487 1.00 0.00 H new ATOM 0 HB2 MET A 77 -6.664 -13.553 4.246 1.00 0.00 H new ATOM 0 HB3 MET A 77 -7.704 -12.401 5.060 1.00 0.00 H new ATOM 0 HG2 MET A 77 -5.791 -10.937 5.519 1.00 0.00 H new ATOM 0 HG3 MET A 77 -4.689 -12.112 4.829 1.00 0.00 H new ATOM 0 HE1 MET A 77 -7.838 -9.673 2.496 1.00 0.00 H new ATOM 0 HE2 MET A 77 -8.318 -11.267 3.123 1.00 0.00 H new ATOM 0 HE3 MET A 77 -7.806 -9.986 4.247 1.00 0.00 H new ATOM 1203 N PHE A 78 -4.915 -15.213 5.554 1.00 0.00 N ATOM 1204 CA PHE A 78 -3.663 -15.942 5.516 1.00 0.00 C ATOM 1205 C PHE A 78 -3.001 -15.723 4.164 1.00 0.00 C ATOM 1206 O PHE A 78 -3.171 -16.515 3.241 1.00 0.00 O ATOM 1207 CB PHE A 78 -3.905 -17.432 5.770 1.00 0.00 C ATOM 1208 CG PHE A 78 -2.658 -18.198 6.116 1.00 0.00 C ATOM 1209 CD1 PHE A 78 -1.988 -17.944 7.301 1.00 0.00 C ATOM 1210 CD2 PHE A 78 -2.160 -19.168 5.262 1.00 0.00 C ATOM 1211 CE1 PHE A 78 -0.842 -18.644 7.629 1.00 0.00 C ATOM 1212 CE2 PHE A 78 -1.014 -19.871 5.585 1.00 0.00 C ATOM 1213 CZ PHE A 78 -0.355 -19.608 6.770 1.00 0.00 C ATOM 0 H PHE A 78 -5.617 -15.539 4.889 1.00 0.00 H new ATOM 0 HA PHE A 78 -3.002 -15.574 6.301 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.624 -17.541 6.582 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -4.357 -17.874 4.882 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.365 -17.190 7.977 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -2.672 -19.377 4.334 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -0.329 -18.437 8.556 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.635 -20.625 4.911 1.00 0.00 H new ATOM 0 HZ PHE A 78 0.540 -20.156 7.024 1.00 0.00 H new ATOM 1223 N HIS A 79 -2.273 -14.624 4.049 1.00 0.00 N ATOM 1224 CA HIS A 79 -1.679 -14.228 2.785 1.00 0.00 C ATOM 1225 C HIS A 79 -0.278 -13.665 3.026 1.00 0.00 C ATOM 1226 O HIS A 79 -0.082 -12.831 3.902 1.00 0.00 O ATOM 1227 CB HIS A 79 -2.581 -13.187 2.106 1.00 0.00 C ATOM 1228 CG HIS A 79 -2.121 -12.778 0.742 1.00 0.00 C ATOM 1229 ND1 HIS A 79 -1.734 -11.501 0.411 1.00 0.00 N ATOM 1230 CD2 HIS A 79 -1.985 -13.515 -0.387 1.00 0.00 C ATOM 1231 CE1 HIS A 79 -1.378 -11.504 -0.879 1.00 0.00 C ATOM 1232 NE2 HIS A 79 -1.510 -12.702 -1.407 1.00 0.00 N ATOM 0 H HIS A 79 -2.079 -13.987 4.822 1.00 0.00 H new ATOM 0 HA HIS A 79 -1.589 -15.094 2.129 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.591 -13.590 2.032 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -2.637 -12.302 2.740 1.00 0.00 H new ATOM 0 HD1 HIS A 79 -1.721 -10.696 1.037 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -2.210 -14.567 -0.479 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -1.028 -10.636 -1.417 1.00 0.00 H new ATOM 1240 N PRO A 80 0.714 -14.144 2.249 1.00 0.00 N ATOM 1241 CA PRO A 80 2.135 -13.789 2.418 1.00 0.00 C ATOM 1242 C PRO A 80 2.418 -12.289 2.377 1.00 0.00 C ATOM 1243 O PRO A 80 3.394 -11.826 2.961 1.00 0.00 O ATOM 1244 CB PRO A 80 2.830 -14.480 1.236 1.00 0.00 C ATOM 1245 CG PRO A 80 1.737 -14.860 0.296 1.00 0.00 C ATOM 1246 CD PRO A 80 0.531 -15.104 1.148 1.00 0.00 C ATOM 0 HA PRO A 80 2.486 -14.103 3.401 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.545 -13.812 0.756 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.386 -15.357 1.566 1.00 0.00 H new ATOM 0 HG2 PRO A 80 1.550 -14.066 -0.427 1.00 0.00 H new ATOM 0 HG3 PRO A 80 2.002 -15.752 -0.271 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -0.394 -14.922 0.602 1.00 0.00 H new ATOM 0 HD3 PRO A 80 0.491 -16.132 1.509 1.00 0.00 H new ATOM 1254 N ASN A 81 1.582 -11.533 1.674 1.00 0.00 N ATOM 1255 CA ASN A 81 1.769 -10.087 1.583 1.00 0.00 C ATOM 1256 C ASN A 81 1.156 -9.393 2.799 1.00 0.00 C ATOM 1257 O ASN A 81 1.319 -8.196 2.997 1.00 0.00 O ATOM 1258 CB ASN A 81 1.135 -9.551 0.287 1.00 0.00 C ATOM 1259 CG ASN A 81 1.406 -8.071 0.045 1.00 0.00 C ATOM 1260 OD1 ASN A 81 0.695 -7.208 0.555 1.00 0.00 O ATOM 1261 ND2 ASN A 81 2.411 -7.768 -0.767 1.00 0.00 N ATOM 0 H ASN A 81 0.775 -11.891 1.163 1.00 0.00 H new ATOM 0 HA ASN A 81 2.838 -9.874 1.565 1.00 0.00 H new ATOM 0 HB2 ASN A 81 1.515 -10.125 -0.558 1.00 0.00 H new ATOM 0 HB3 ASN A 81 0.058 -9.714 0.324 1.00 0.00 H new ATOM 0 HD21 ASN A 81 2.614 -6.793 -0.986 1.00 0.00 H new ATOM 0 HD22 ASN A 81 2.981 -8.511 -1.173 1.00 0.00 H new ATOM 1268 N ILE A 82 0.466 -10.155 3.628 1.00 0.00 N ATOM 1269 CA ILE A 82 -0.193 -9.600 4.795 1.00 0.00 C ATOM 1270 C ILE A 82 0.666 -9.799 6.040 1.00 0.00 C ATOM 1271 O ILE A 82 1.079 -10.918 6.345 1.00 0.00 O ATOM 1272 CB ILE A 82 -1.572 -10.263 5.019 1.00 0.00 C ATOM 1273 CG1 ILE A 82 -2.442 -10.132 3.766 1.00 0.00 C ATOM 1274 CG2 ILE A 82 -2.280 -9.653 6.220 1.00 0.00 C ATOM 1275 CD1 ILE A 82 -2.804 -8.706 3.417 1.00 0.00 C ATOM 0 H ILE A 82 0.348 -11.162 3.514 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.335 -8.534 4.618 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.408 -11.322 5.220 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -1.917 -10.580 2.923 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.358 -10.704 3.911 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.247 -10.136 6.356 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.673 -9.799 7.113 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -2.428 -8.586 6.052 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.421 -8.697 2.518 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.358 -8.259 4.242 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -1.894 -8.133 3.239 1.00 0.00 H new ATOM 1287 N TYR A 83 0.958 -8.707 6.736 1.00 0.00 N ATOM 1288 CA TYR A 83 1.614 -8.780 8.030 1.00 0.00 C ATOM 1289 C TYR A 83 0.699 -9.488 9.023 1.00 0.00 C ATOM 1290 O TYR A 83 -0.521 -9.468 8.873 1.00 0.00 O ATOM 1291 CB TYR A 83 1.951 -7.376 8.546 1.00 0.00 C ATOM 1292 CG TYR A 83 3.198 -6.770 7.943 1.00 0.00 C ATOM 1293 CD1 TYR A 83 4.456 -7.264 8.264 1.00 0.00 C ATOM 1294 CD2 TYR A 83 3.120 -5.701 7.060 1.00 0.00 C ATOM 1295 CE1 TYR A 83 5.601 -6.711 7.723 1.00 0.00 C ATOM 1296 CE2 TYR A 83 4.261 -5.141 6.517 1.00 0.00 C ATOM 1297 CZ TYR A 83 5.498 -5.650 6.850 1.00 0.00 C ATOM 1298 OH TYR A 83 6.637 -5.099 6.308 1.00 0.00 O ATOM 0 H TYR A 83 0.749 -7.759 6.422 1.00 0.00 H new ATOM 0 HA TYR A 83 2.543 -9.340 7.922 1.00 0.00 H new ATOM 0 HB2 TYR A 83 1.107 -6.716 8.344 1.00 0.00 H new ATOM 0 HB3 TYR A 83 2.070 -7.419 9.629 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.541 -8.095 8.949 1.00 0.00 H new ATOM 0 HD2 TYR A 83 2.153 -5.301 6.793 1.00 0.00 H new ATOM 0 HE1 TYR A 83 6.571 -7.108 7.983 1.00 0.00 H new ATOM 0 HE2 TYR A 83 4.184 -4.308 5.834 1.00 0.00 H new ATOM 0 HH TYR A 83 7.424 -5.577 6.645 1.00 0.00 H new ATOM 1308 N PRO A 84 1.276 -10.109 10.064 1.00 0.00 N ATOM 1309 CA PRO A 84 0.509 -10.839 11.077 1.00 0.00 C ATOM 1310 C PRO A 84 -0.396 -9.903 11.856 1.00 0.00 C ATOM 1311 O PRO A 84 -1.349 -10.324 12.506 1.00 0.00 O ATOM 1312 CB PRO A 84 1.586 -11.420 11.997 1.00 0.00 C ATOM 1313 CG PRO A 84 2.845 -11.368 11.203 1.00 0.00 C ATOM 1314 CD PRO A 84 2.715 -10.146 10.346 1.00 0.00 C ATOM 0 HA PRO A 84 -0.141 -11.597 10.641 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.675 -10.839 12.915 1.00 0.00 H new ATOM 0 HB3 PRO A 84 1.346 -12.443 12.288 1.00 0.00 H new ATOM 0 HG2 PRO A 84 3.718 -11.303 11.852 1.00 0.00 H new ATOM 0 HG3 PRO A 84 2.965 -12.265 10.595 1.00 0.00 H new ATOM 0 HD2 PRO A 84 3.050 -9.248 10.865 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.306 -10.225 9.433 1.00 0.00 H new ATOM 1322 N ASP A 85 -0.060 -8.627 11.786 1.00 0.00 N ATOM 1323 CA ASP A 85 -0.857 -7.563 12.401 1.00 0.00 C ATOM 1324 C ASP A 85 -2.053 -7.184 11.514 1.00 0.00 C ATOM 1325 O ASP A 85 -2.858 -6.325 11.865 1.00 0.00 O ATOM 1326 CB ASP A 85 0.039 -6.341 12.648 1.00 0.00 C ATOM 1327 CG ASP A 85 -0.684 -5.179 13.309 1.00 0.00 C ATOM 1328 OD1 ASP A 85 -0.991 -5.270 14.514 1.00 0.00 O ATOM 1329 OD2 ASP A 85 -0.926 -4.159 12.627 1.00 0.00 O ATOM 0 H ASP A 85 0.773 -8.292 11.302 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.254 -7.922 13.351 1.00 0.00 H new ATOM 0 HB2 ASP A 85 0.880 -6.638 13.275 1.00 0.00 H new ATOM 0 HB3 ASP A 85 0.453 -6.006 11.697 1.00 0.00 H new ATOM 1334 N GLY A 86 -2.178 -7.842 10.368 1.00 0.00 N ATOM 1335 CA GLY A 86 -3.285 -7.564 9.466 1.00 0.00 C ATOM 1336 C GLY A 86 -2.950 -6.505 8.433 1.00 0.00 C ATOM 1337 O GLY A 86 -3.659 -6.354 7.434 1.00 0.00 O ATOM 0 H GLY A 86 -1.534 -8.564 10.045 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.572 -8.484 8.957 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -4.148 -7.238 10.047 1.00 0.00 H new ATOM 1341 N ARG A 87 -1.893 -5.747 8.696 1.00 0.00 N ATOM 1342 CA ARG A 87 -1.415 -4.720 7.777 1.00 0.00 C ATOM 1343 C ARG A 87 -1.077 -5.306 6.410 1.00 0.00 C ATOM 1344 O ARG A 87 -0.478 -6.377 6.310 1.00 0.00 O ATOM 1345 CB ARG A 87 -0.177 -4.046 8.371 1.00 0.00 C ATOM 1346 CG ARG A 87 0.308 -2.827 7.601 1.00 0.00 C ATOM 1347 CD ARG A 87 1.572 -2.260 8.227 1.00 0.00 C ATOM 1348 NE ARG A 87 1.426 -2.112 9.674 1.00 0.00 N ATOM 1349 CZ ARG A 87 2.433 -2.146 10.543 1.00 0.00 C ATOM 1350 NH1 ARG A 87 3.694 -2.218 10.122 1.00 0.00 N ATOM 1351 NH2 ARG A 87 2.176 -2.086 11.842 1.00 0.00 N ATOM 0 H ARG A 87 -1.343 -5.826 9.551 1.00 0.00 H new ATOM 0 HA ARG A 87 -2.210 -3.988 7.639 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -0.398 -3.748 9.396 1.00 0.00 H new ATOM 0 HB3 ARG A 87 0.631 -4.776 8.418 1.00 0.00 H new ATOM 0 HG2 ARG A 87 0.502 -3.100 6.564 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -0.471 -2.065 7.590 1.00 0.00 H new ATOM 0 HD2 ARG A 87 2.415 -2.916 8.009 1.00 0.00 H new ATOM 0 HD3 ARG A 87 1.799 -1.292 7.781 1.00 0.00 H new ATOM 0 HE ARG A 87 0.486 -1.973 10.044 1.00 0.00 H new ATOM 0 HH11 ARG A 87 3.897 -2.248 9.123 1.00 0.00 H new ATOM 0 HH12 ARG A 87 4.457 -2.243 10.799 1.00 0.00 H new ATOM 0 HH21 ARG A 87 1.212 -2.014 12.168 1.00 0.00 H new ATOM 0 HH22 ARG A 87 2.942 -2.111 12.515 1.00 0.00 H new ATOM 1365 N VAL A 88 -1.451 -4.589 5.362 1.00 0.00 N ATOM 1366 CA VAL A 88 -1.124 -4.994 4.005 1.00 0.00 C ATOM 1367 C VAL A 88 0.267 -4.482 3.675 1.00 0.00 C ATOM 1368 O VAL A 88 0.512 -3.278 3.730 1.00 0.00 O ATOM 1369 CB VAL A 88 -2.126 -4.422 2.982 1.00 0.00 C ATOM 1370 CG1 VAL A 88 -1.987 -5.129 1.645 1.00 0.00 C ATOM 1371 CG2 VAL A 88 -3.549 -4.522 3.504 1.00 0.00 C ATOM 0 H VAL A 88 -1.983 -3.721 5.426 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.169 -6.081 3.947 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.897 -3.367 2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.702 -4.711 0.936 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.975 -4.990 1.264 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.183 -6.193 1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.237 -4.112 2.765 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.796 -5.567 3.689 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.636 -3.958 4.433 1.00 0.00 H new ATOM 1381 N CYS A 89 1.179 -5.391 3.361 1.00 0.00 N ATOM 1382 CA CYS A 89 2.571 -5.019 3.196 1.00 0.00 C ATOM 1383 C CYS A 89 2.823 -4.330 1.869 1.00 0.00 C ATOM 1384 O CYS A 89 3.629 -3.412 1.836 1.00 0.00 O ATOM 1385 CB CYS A 89 3.492 -6.229 3.330 1.00 0.00 C ATOM 1386 SG CYS A 89 5.249 -5.826 3.174 1.00 0.00 S ATOM 0 H CYS A 89 0.980 -6.381 3.217 1.00 0.00 H new ATOM 0 HA CYS A 89 2.797 -4.313 3.995 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.321 -6.699 4.298 1.00 0.00 H new ATOM 0 HB3 CYS A 89 3.227 -6.962 2.568 1.00 0.00 H new ATOM 0 HG CYS A 89 5.749 -5.601 4.353 1.00 0.00 H new ATOM 1392 N ILE A 90 2.162 -4.818 0.796 1.00 0.00 N ATOM 1393 CA ILE A 90 2.295 -4.282 -0.579 1.00 0.00 C ATOM 1394 C ILE A 90 3.403 -3.255 -0.726 1.00 0.00 C ATOM 1395 O ILE A 90 3.230 -2.087 -0.374 1.00 0.00 O ATOM 1396 CB ILE A 90 0.975 -3.715 -1.138 1.00 0.00 C ATOM 1397 CG1 ILE A 90 0.251 -2.849 -0.104 1.00 0.00 C ATOM 1398 CG2 ILE A 90 0.080 -4.850 -1.618 1.00 0.00 C ATOM 1399 CD1 ILE A 90 -1.078 -2.313 -0.594 1.00 0.00 C ATOM 0 H ILE A 90 1.514 -5.603 0.860 1.00 0.00 H new ATOM 0 HA ILE A 90 2.570 -5.152 -1.176 1.00 0.00 H new ATOM 0 HB ILE A 90 1.215 -3.073 -1.986 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.087 -3.436 0.800 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.893 -2.012 0.172 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.850 -4.439 -2.011 1.00 0.00 H new ATOM 0 HG22 ILE A 90 0.590 -5.409 -2.403 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.142 -5.516 -0.784 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.537 -1.708 0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.918 -1.699 -1.481 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.737 -3.145 -0.843 1.00 0.00 H new ATOM 1411 N SER A 91 4.515 -3.683 -1.296 1.00 0.00 N ATOM 1412 CA SER A 91 5.755 -2.915 -1.258 1.00 0.00 C ATOM 1413 C SER A 91 5.664 -1.583 -2.009 1.00 0.00 C ATOM 1414 O SER A 91 6.639 -0.837 -2.083 1.00 0.00 O ATOM 1415 CB SER A 91 6.889 -3.764 -1.816 1.00 0.00 C ATOM 1416 OG SER A 91 6.550 -4.308 -3.080 1.00 0.00 O ATOM 0 H SER A 91 4.588 -4.568 -1.797 1.00 0.00 H new ATOM 0 HA SER A 91 5.949 -2.662 -0.216 1.00 0.00 H new ATOM 0 HB2 SER A 91 7.789 -3.157 -1.909 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.119 -4.571 -1.120 1.00 0.00 H new ATOM 0 HG SER A 91 5.818 -4.951 -2.974 1.00 0.00 H new ATOM 1422 N ILE A 92 4.497 -1.283 -2.551 1.00 0.00 N ATOM 1423 CA ILE A 92 4.266 -0.007 -3.198 1.00 0.00 C ATOM 1424 C ILE A 92 3.734 1.011 -2.190 1.00 0.00 C ATOM 1425 O ILE A 92 3.878 2.212 -2.378 1.00 0.00 O ATOM 1426 CB ILE A 92 3.292 -0.155 -4.393 1.00 0.00 C ATOM 1427 CG1 ILE A 92 3.057 1.192 -5.086 1.00 0.00 C ATOM 1428 CG2 ILE A 92 1.970 -0.760 -3.937 1.00 0.00 C ATOM 1429 CD1 ILE A 92 2.092 1.113 -6.250 1.00 0.00 C ATOM 0 H ILE A 92 3.692 -1.910 -2.555 1.00 0.00 H new ATOM 0 HA ILE A 92 5.218 0.354 -3.587 1.00 0.00 H new ATOM 0 HB ILE A 92 3.750 -0.830 -5.116 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.675 1.905 -4.356 1.00 0.00 H new ATOM 0 HG13 ILE A 92 4.012 1.580 -5.442 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.300 -0.856 -4.791 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.150 -1.744 -3.505 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.513 -0.113 -3.188 1.00 0.00 H new ATOM 0 HD11 ILE A 92 1.974 2.102 -6.692 1.00 0.00 H new ATOM 0 HD12 ILE A 92 2.482 0.425 -7.000 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.125 0.755 -5.897 1.00 0.00 H new ATOM 1441 N LEU A 93 3.133 0.525 -1.108 1.00 0.00 N ATOM 1442 CA LEU A 93 2.825 1.382 0.032 1.00 0.00 C ATOM 1443 C LEU A 93 4.054 1.460 0.914 1.00 0.00 C ATOM 1444 O LEU A 93 4.049 2.059 1.990 1.00 0.00 O ATOM 1445 CB LEU A 93 1.633 0.859 0.837 1.00 0.00 C ATOM 1446 CG LEU A 93 0.277 0.962 0.144 1.00 0.00 C ATOM 1447 CD1 LEU A 93 -0.844 0.706 1.142 1.00 0.00 C ATOM 1448 CD2 LEU A 93 0.112 2.325 -0.507 1.00 0.00 C ATOM 0 H LEU A 93 2.852 -0.449 -0.997 1.00 0.00 H new ATOM 0 HA LEU A 93 2.551 2.371 -0.336 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.816 -0.186 1.086 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.583 1.407 1.778 1.00 0.00 H new ATOM 0 HG LEU A 93 0.227 0.203 -0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.806 0.782 0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.734 -0.293 1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.795 1.445 1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.861 2.379 -0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.179 3.102 0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.899 2.472 -1.247 1.00 0.00 H new ATOM 1460 N HIS A 94 5.108 0.837 0.425 1.00 0.00 N ATOM 1461 CA HIS A 94 6.374 0.797 1.113 1.00 0.00 C ATOM 1462 C HIS A 94 7.455 1.416 0.239 1.00 0.00 C ATOM 1463 O HIS A 94 7.191 1.896 -0.868 1.00 0.00 O ATOM 1464 CB HIS A 94 6.753 -0.645 1.480 1.00 0.00 C ATOM 1465 CG HIS A 94 6.001 -1.199 2.657 1.00 0.00 C ATOM 1466 ND1 HIS A 94 6.527 -2.123 3.532 1.00 0.00 N ATOM 1467 CD2 HIS A 94 4.738 -0.955 3.092 1.00 0.00 C ATOM 1468 CE1 HIS A 94 5.591 -2.410 4.443 1.00 0.00 C ATOM 1469 NE2 HIS A 94 4.485 -1.726 4.223 1.00 0.00 N ATOM 0 H HIS A 94 5.105 0.342 -0.467 1.00 0.00 H new ATOM 0 HA HIS A 94 6.284 1.370 2.036 1.00 0.00 H new ATOM 0 HB2 HIS A 94 6.577 -1.286 0.616 1.00 0.00 H new ATOM 0 HB3 HIS A 94 7.821 -0.685 1.694 1.00 0.00 H new ATOM 0 HD1 HIS A 94 7.466 -2.519 3.492 1.00 0.00 H new ATOM 0 HD2 HIS A 94 4.040 -0.271 2.633 1.00 0.00 H new ATOM 0 HE1 HIS A 94 5.724 -3.111 5.254 1.00 0.00 H new ATOM 1477 N ALA A 95 8.658 1.402 0.757 1.00 0.00 N ATOM 1478 CA ALA A 95 9.819 1.963 0.094 1.00 0.00 C ATOM 1479 C ALA A 95 11.072 1.245 0.587 1.00 0.00 C ATOM 1480 O ALA A 95 11.012 0.547 1.605 1.00 0.00 O ATOM 1481 CB ALA A 95 9.897 3.458 0.372 1.00 0.00 C ATOM 0 H ALA A 95 8.866 0.994 1.668 1.00 0.00 H new ATOM 0 HA ALA A 95 9.739 1.824 -0.984 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.771 3.876 -0.128 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.997 3.945 -0.003 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.979 3.625 1.446 1.00 0.00 H new ATOM 1487 N PRO A 96 12.211 1.387 -0.125 1.00 0.00 N ATOM 1488 CA PRO A 96 13.467 0.706 0.225 1.00 0.00 C ATOM 1489 C PRO A 96 13.848 0.861 1.694 1.00 0.00 C ATOM 1490 O PRO A 96 14.239 1.945 2.141 1.00 0.00 O ATOM 1491 CB PRO A 96 14.500 1.396 -0.662 1.00 0.00 C ATOM 1492 CG PRO A 96 13.729 1.841 -1.851 1.00 0.00 C ATOM 1493 CD PRO A 96 12.367 2.215 -1.338 1.00 0.00 C ATOM 0 HA PRO A 96 13.390 -0.371 0.073 1.00 0.00 H new ATOM 0 HB2 PRO A 96 14.963 2.240 -0.150 1.00 0.00 H new ATOM 0 HB3 PRO A 96 15.303 0.714 -0.942 1.00 0.00 H new ATOM 0 HG2 PRO A 96 14.212 2.690 -2.335 1.00 0.00 H new ATOM 0 HG3 PRO A 96 13.663 1.046 -2.594 1.00 0.00 H new ATOM 0 HD2 PRO A 96 12.304 3.279 -1.108 1.00 0.00 H new ATOM 0 HD3 PRO A 96 11.590 2.001 -2.072 1.00 0.00 H new ATOM 1501 N GLY A 97 13.720 -0.225 2.442 1.00 0.00 N ATOM 1502 CA GLY A 97 14.089 -0.212 3.839 1.00 0.00 C ATOM 1503 C GLY A 97 13.058 -0.899 4.705 1.00 0.00 C ATOM 1504 O GLY A 97 13.401 -1.596 5.661 1.00 0.00 O ATOM 0 H GLY A 97 13.365 -1.119 2.102 1.00 0.00 H new ATOM 0 HA2 GLY A 97 15.053 -0.705 3.964 1.00 0.00 H new ATOM 0 HA3 GLY A 97 14.213 0.819 4.171 1.00 0.00 H new ATOM 1508 N ASP A 98 11.789 -0.717 4.367 1.00 0.00 N ATOM 1509 CA ASP A 98 10.708 -1.332 5.127 1.00 0.00 C ATOM 1510 C ASP A 98 10.279 -2.627 4.443 1.00 0.00 C ATOM 1511 O ASP A 98 9.093 -2.915 4.278 1.00 0.00 O ATOM 1512 CB ASP A 98 9.526 -0.364 5.262 1.00 0.00 C ATOM 1513 CG ASP A 98 8.650 -0.680 6.462 1.00 0.00 C ATOM 1514 OD1 ASP A 98 9.170 -0.677 7.597 1.00 0.00 O ATOM 1515 OD2 ASP A 98 7.436 -0.909 6.283 1.00 0.00 O ATOM 0 H ASP A 98 11.483 -0.151 3.575 1.00 0.00 H new ATOM 0 HA ASP A 98 11.061 -1.565 6.131 1.00 0.00 H new ATOM 0 HB2 ASP A 98 9.903 0.655 5.350 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.923 -0.404 4.355 1.00 0.00 H new ATOM 1520 N ASP A 99 11.278 -3.395 4.030 1.00 0.00 N ATOM 1521 CA ASP A 99 11.061 -4.661 3.346 1.00 0.00 C ATOM 1522 C ASP A 99 11.213 -5.812 4.326 1.00 0.00 C ATOM 1523 O ASP A 99 12.236 -5.925 4.995 1.00 0.00 O ATOM 1524 CB ASP A 99 12.068 -4.837 2.202 1.00 0.00 C ATOM 1525 CG ASP A 99 11.962 -3.760 1.144 1.00 0.00 C ATOM 1526 OD1 ASP A 99 11.155 -3.926 0.211 1.00 0.00 O ATOM 1527 OD2 ASP A 99 12.702 -2.753 1.235 1.00 0.00 O ATOM 0 H ASP A 99 12.261 -3.157 4.160 1.00 0.00 H new ATOM 0 HA ASP A 99 10.052 -4.658 2.934 1.00 0.00 H new ATOM 0 HB2 ASP A 99 13.078 -4.836 2.612 1.00 0.00 H new ATOM 0 HB3 ASP A 99 11.913 -5.811 1.737 1.00 0.00 H new ATOM 1532 N PRO A 100 10.204 -6.687 4.421 1.00 0.00 N ATOM 1533 CA PRO A 100 10.228 -7.823 5.343 1.00 0.00 C ATOM 1534 C PRO A 100 10.936 -9.048 4.762 1.00 0.00 C ATOM 1535 O PRO A 100 10.701 -10.177 5.196 1.00 0.00 O ATOM 1536 CB PRO A 100 8.744 -8.108 5.555 1.00 0.00 C ATOM 1537 CG PRO A 100 8.095 -7.721 4.267 1.00 0.00 C ATOM 1538 CD PRO A 100 8.942 -6.627 3.660 1.00 0.00 C ATOM 0 HA PRO A 100 10.780 -7.601 6.257 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.572 -9.159 5.785 1.00 0.00 H new ATOM 0 HB3 PRO A 100 8.345 -7.530 6.389 1.00 0.00 H new ATOM 0 HG2 PRO A 100 8.030 -8.577 3.595 1.00 0.00 H new ATOM 0 HG3 PRO A 100 7.077 -7.371 4.437 1.00 0.00 H new ATOM 0 HD2 PRO A 100 9.109 -6.796 2.596 1.00 0.00 H new ATOM 0 HD3 PRO A 100 8.464 -5.652 3.757 1.00 0.00 H new ATOM 1546 N MET A 101 11.811 -8.817 3.789 1.00 0.00 N ATOM 1547 CA MET A 101 12.522 -9.907 3.119 1.00 0.00 C ATOM 1548 C MET A 101 13.872 -9.463 2.555 1.00 0.00 C ATOM 1549 O MET A 101 14.807 -10.255 2.476 1.00 0.00 O ATOM 1550 CB MET A 101 11.674 -10.506 1.999 1.00 0.00 C ATOM 1551 CG MET A 101 10.790 -11.652 2.452 1.00 0.00 C ATOM 1552 SD MET A 101 11.735 -13.074 3.026 1.00 0.00 S ATOM 1553 CE MET A 101 10.407 -14.200 3.449 1.00 0.00 C ATOM 0 H MET A 101 12.047 -7.886 3.445 1.00 0.00 H new ATOM 0 HA MET A 101 12.708 -10.665 3.879 1.00 0.00 H new ATOM 0 HB2 MET A 101 11.048 -9.723 1.570 1.00 0.00 H new ATOM 0 HB3 MET A 101 12.332 -10.858 1.205 1.00 0.00 H new ATOM 0 HG2 MET A 101 10.137 -11.307 3.254 1.00 0.00 H new ATOM 0 HG3 MET A 101 10.147 -11.957 1.627 1.00 0.00 H new ATOM 0 HE1 MET A 101 10.721 -14.839 4.274 1.00 0.00 H new ATOM 0 HE2 MET A 101 9.527 -13.630 3.746 1.00 0.00 H new ATOM 0 HE3 MET A 101 10.164 -14.817 2.584 1.00 0.00 H new ATOM 1563 N GLY A 102 13.970 -8.193 2.169 1.00 0.00 N ATOM 1564 CA GLY A 102 15.204 -7.684 1.592 1.00 0.00 C ATOM 1565 C GLY A 102 15.361 -8.077 0.134 1.00 0.00 C ATOM 1566 O GLY A 102 16.475 -8.185 -0.374 1.00 0.00 O ATOM 0 H GLY A 102 13.218 -7.508 2.245 1.00 0.00 H new ATOM 0 HA2 GLY A 102 15.222 -6.598 1.677 1.00 0.00 H new ATOM 0 HA3 GLY A 102 16.053 -8.063 2.162 1.00 0.00 H new ATOM 1570 N TYR A 103 14.228 -8.286 -0.525 1.00 0.00 N ATOM 1571 CA TYR A 103 14.175 -8.669 -1.938 1.00 0.00 C ATOM 1572 C TYR A 103 14.542 -7.497 -2.854 1.00 0.00 C ATOM 1573 O TYR A 103 15.153 -6.524 -2.406 1.00 0.00 O ATOM 1574 CB TYR A 103 12.771 -9.176 -2.269 1.00 0.00 C ATOM 1575 CG TYR A 103 11.686 -8.241 -1.796 1.00 0.00 C ATOM 1576 CD1 TYR A 103 11.291 -8.250 -0.471 1.00 0.00 C ATOM 1577 CD2 TYR A 103 11.073 -7.349 -2.662 1.00 0.00 C ATOM 1578 CE1 TYR A 103 10.314 -7.396 -0.011 1.00 0.00 C ATOM 1579 CE2 TYR A 103 10.090 -6.491 -2.214 1.00 0.00 C ATOM 1580 CZ TYR A 103 9.716 -6.518 -0.885 1.00 0.00 C ATOM 1581 OH TYR A 103 8.745 -5.663 -0.431 1.00 0.00 O ATOM 0 H TYR A 103 13.309 -8.194 -0.093 1.00 0.00 H new ATOM 0 HA TYR A 103 14.906 -9.459 -2.109 1.00 0.00 H new ATOM 0 HB2 TYR A 103 12.683 -9.311 -3.347 1.00 0.00 H new ATOM 0 HB3 TYR A 103 12.626 -10.155 -1.812 1.00 0.00 H new ATOM 0 HD1 TYR A 103 11.758 -8.940 0.216 1.00 0.00 H new ATOM 0 HD2 TYR A 103 11.369 -7.325 -3.700 1.00 0.00 H new ATOM 0 HE1 TYR A 103 10.019 -7.415 1.028 1.00 0.00 H new ATOM 0 HE2 TYR A 103 9.616 -5.803 -2.898 1.00 0.00 H new ATOM 0 HH TYR A 103 9.162 -4.841 -0.098 1.00 0.00 H new ATOM 1591 N GLU A 104 14.169 -7.594 -4.132 1.00 0.00 N ATOM 1592 CA GLU A 104 14.429 -6.528 -5.096 1.00 0.00 C ATOM 1593 C GLU A 104 13.883 -5.192 -4.601 1.00 0.00 C ATOM 1594 O GLU A 104 12.681 -5.036 -4.385 1.00 0.00 O ATOM 1595 CB GLU A 104 13.816 -6.865 -6.456 1.00 0.00 C ATOM 1596 CG GLU A 104 14.405 -8.108 -7.097 1.00 0.00 C ATOM 1597 CD GLU A 104 15.919 -8.094 -7.110 1.00 0.00 C ATOM 1598 OE1 GLU A 104 16.515 -7.048 -7.447 1.00 0.00 O ATOM 1599 OE2 GLU A 104 16.527 -9.126 -6.761 1.00 0.00 O ATOM 0 H GLU A 104 13.685 -8.403 -4.522 1.00 0.00 H new ATOM 0 HA GLU A 104 15.510 -6.442 -5.206 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.741 -7.002 -6.337 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.956 -6.019 -7.128 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.058 -8.990 -6.558 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.037 -8.194 -8.119 1.00 0.00 H new ATOM 1606 N SER A 105 14.776 -4.233 -4.426 1.00 0.00 N ATOM 1607 CA SER A 105 14.412 -2.948 -3.860 1.00 0.00 C ATOM 1608 C SER A 105 13.844 -2.017 -4.933 1.00 0.00 C ATOM 1609 O SER A 105 13.230 -0.995 -4.624 1.00 0.00 O ATOM 1610 CB SER A 105 15.637 -2.318 -3.197 1.00 0.00 C ATOM 1611 OG SER A 105 15.264 -1.355 -2.227 1.00 0.00 O ATOM 0 H SER A 105 15.763 -4.322 -4.669 1.00 0.00 H new ATOM 0 HA SER A 105 13.636 -3.102 -3.110 1.00 0.00 H new ATOM 0 HB2 SER A 105 16.238 -3.096 -2.726 1.00 0.00 H new ATOM 0 HB3 SER A 105 16.262 -1.848 -3.956 1.00 0.00 H new ATOM 0 HG SER A 105 15.943 -1.322 -1.521 1.00 0.00 H new ATOM 1617 N SER A 106 14.047 -2.374 -6.194 1.00 0.00 N ATOM 1618 CA SER A 106 13.559 -1.563 -7.303 1.00 0.00 C ATOM 1619 C SER A 106 12.252 -2.131 -7.864 1.00 0.00 C ATOM 1620 O SER A 106 11.830 -1.777 -8.967 1.00 0.00 O ATOM 1621 CB SER A 106 14.624 -1.487 -8.401 1.00 0.00 C ATOM 1622 OG SER A 106 15.849 -0.990 -7.884 1.00 0.00 O ATOM 0 H SER A 106 14.545 -3.218 -6.475 1.00 0.00 H new ATOM 0 HA SER A 106 13.357 -0.558 -6.933 1.00 0.00 H new ATOM 0 HB2 SER A 106 14.781 -2.476 -8.831 1.00 0.00 H new ATOM 0 HB3 SER A 106 14.276 -0.841 -9.207 1.00 0.00 H new ATOM 0 HG SER A 106 16.515 -0.951 -8.602 1.00 0.00 H new ATOM 1628 N ALA A 107 11.609 -2.998 -7.086 1.00 0.00 N ATOM 1629 CA ALA A 107 10.379 -3.671 -7.509 1.00 0.00 C ATOM 1630 C ALA A 107 9.151 -2.757 -7.408 1.00 0.00 C ATOM 1631 O ALA A 107 8.107 -3.174 -6.905 1.00 0.00 O ATOM 1632 CB ALA A 107 10.171 -4.931 -6.680 1.00 0.00 C ATOM 0 H ALA A 107 11.922 -3.254 -6.150 1.00 0.00 H new ATOM 0 HA ALA A 107 10.493 -3.937 -8.560 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.255 -5.429 -6.998 1.00 0.00 H new ATOM 0 HB2 ALA A 107 11.017 -5.603 -6.822 1.00 0.00 H new ATOM 0 HB3 ALA A 107 10.092 -4.664 -5.626 1.00 0.00 H new ATOM 1638 N GLU A 108 9.289 -1.527 -7.906 1.00 0.00 N ATOM 1639 CA GLU A 108 8.229 -0.510 -7.855 1.00 0.00 C ATOM 1640 C GLU A 108 7.895 -0.101 -6.427 1.00 0.00 C ATOM 1641 O GLU A 108 7.442 -0.907 -5.614 1.00 0.00 O ATOM 1642 CB GLU A 108 6.964 -0.968 -8.588 1.00 0.00 C ATOM 1643 CG GLU A 108 7.066 -0.838 -10.096 1.00 0.00 C ATOM 1644 CD GLU A 108 7.390 0.578 -10.529 1.00 0.00 C ATOM 1645 OE1 GLU A 108 6.452 1.373 -10.736 1.00 0.00 O ATOM 1646 OE2 GLU A 108 8.589 0.902 -10.666 1.00 0.00 O ATOM 0 H GLU A 108 10.143 -1.203 -8.359 1.00 0.00 H new ATOM 0 HA GLU A 108 8.622 0.366 -8.370 1.00 0.00 H new ATOM 0 HB2 GLU A 108 6.760 -2.008 -8.333 1.00 0.00 H new ATOM 0 HB3 GLU A 108 6.116 -0.381 -8.236 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.837 -1.514 -10.466 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.125 -1.148 -10.550 1.00 0.00 H new ATOM 1653 N ARG A 109 8.125 1.163 -6.125 1.00 0.00 N ATOM 1654 CA ARG A 109 7.859 1.689 -4.799 1.00 0.00 C ATOM 1655 C ARG A 109 6.892 2.857 -4.868 1.00 0.00 C ATOM 1656 O ARG A 109 6.500 3.286 -5.957 1.00 0.00 O ATOM 1657 CB ARG A 109 9.156 2.119 -4.110 1.00 0.00 C ATOM 1658 CG ARG A 109 9.771 1.036 -3.240 1.00 0.00 C ATOM 1659 CD ARG A 109 10.166 -0.189 -4.041 1.00 0.00 C ATOM 1660 NE ARG A 109 10.512 -1.308 -3.174 1.00 0.00 N ATOM 1661 CZ ARG A 109 9.842 -2.455 -3.142 1.00 0.00 C ATOM 1662 NH1 ARG A 109 8.815 -2.655 -3.961 1.00 0.00 N ATOM 1663 NH2 ARG A 109 10.194 -3.398 -2.285 1.00 0.00 N ATOM 0 H ARG A 109 8.497 1.847 -6.783 1.00 0.00 H new ATOM 0 HA ARG A 109 7.403 0.893 -4.210 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.879 2.418 -4.869 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.957 2.997 -3.496 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.650 1.435 -2.733 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.060 0.748 -2.466 1.00 0.00 H new ATOM 0 HD2 ARG A 109 9.344 -0.476 -4.696 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.015 0.052 -4.681 1.00 0.00 H new ATOM 0 HE ARG A 109 11.316 -1.205 -2.555 1.00 0.00 H new ATOM 0 HH11 ARG A 109 8.538 -1.926 -4.618 1.00 0.00 H new ATOM 0 HH12 ARG A 109 8.304 -3.537 -3.932 1.00 0.00 H new ATOM 0 HH21 ARG A 109 10.978 -3.244 -1.651 1.00 0.00 H new ATOM 0 HH22 ARG A 109 9.682 -4.280 -2.258 1.00 0.00 H new ATOM 1677 N TRP A 110 6.517 3.360 -3.703 1.00 0.00 N ATOM 1678 CA TRP A 110 5.578 4.466 -3.615 1.00 0.00 C ATOM 1679 C TRP A 110 6.066 5.661 -4.426 1.00 0.00 C ATOM 1680 O TRP A 110 7.108 6.250 -4.136 1.00 0.00 O ATOM 1681 CB TRP A 110 5.349 4.874 -2.159 1.00 0.00 C ATOM 1682 CG TRP A 110 4.277 5.908 -2.009 1.00 0.00 C ATOM 1683 CD1 TRP A 110 4.431 7.189 -1.574 1.00 0.00 C ATOM 1684 CD2 TRP A 110 2.885 5.752 -2.317 1.00 0.00 C ATOM 1685 NE1 TRP A 110 3.221 7.837 -1.584 1.00 0.00 N ATOM 1686 CE2 TRP A 110 2.256 6.978 -2.037 1.00 0.00 C ATOM 1687 CE3 TRP A 110 2.110 4.694 -2.801 1.00 0.00 C ATOM 1688 CZ2 TRP A 110 0.892 7.175 -2.226 1.00 0.00 C ATOM 1689 CZ3 TRP A 110 0.756 4.890 -2.986 1.00 0.00 C ATOM 1690 CH2 TRP A 110 0.158 6.122 -2.701 1.00 0.00 C ATOM 0 H TRP A 110 6.850 3.018 -2.802 1.00 0.00 H new ATOM 0 HA TRP A 110 4.629 4.129 -4.033 1.00 0.00 H new ATOM 0 HB2 TRP A 110 5.081 3.992 -1.577 1.00 0.00 H new ATOM 0 HB3 TRP A 110 6.280 5.259 -1.743 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.367 7.630 -1.266 1.00 0.00 H new ATOM 0 HE1 TRP A 110 3.066 8.804 -1.299 1.00 0.00 H new ATOM 0 HE3 TRP A 110 2.563 3.740 -3.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 0.429 8.125 -2.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 0.148 4.078 -3.357 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -0.903 6.245 -2.859 1.00 0.00 H new ATOM 1701 N SER A 111 5.313 5.989 -5.460 1.00 0.00 N ATOM 1702 CA SER A 111 5.625 7.112 -6.324 1.00 0.00 C ATOM 1703 C SER A 111 4.392 8.005 -6.441 1.00 0.00 C ATOM 1704 O SER A 111 3.268 7.538 -6.264 1.00 0.00 O ATOM 1705 CB SER A 111 6.042 6.595 -7.705 1.00 0.00 C ATOM 1706 OG SER A 111 7.072 5.622 -7.602 1.00 0.00 O ATOM 0 H SER A 111 4.467 5.484 -5.724 1.00 0.00 H new ATOM 0 HA SER A 111 6.449 7.690 -5.904 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.178 6.162 -8.210 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.385 7.428 -8.319 1.00 0.00 H new ATOM 0 HG SER A 111 6.730 4.831 -7.135 1.00 0.00 H new ATOM 1712 N PRO A 112 4.587 9.303 -6.730 1.00 0.00 N ATOM 1713 CA PRO A 112 3.484 10.274 -6.849 1.00 0.00 C ATOM 1714 C PRO A 112 2.460 9.907 -7.927 1.00 0.00 C ATOM 1715 O PRO A 112 1.369 10.472 -7.970 1.00 0.00 O ATOM 1716 CB PRO A 112 4.196 11.582 -7.219 1.00 0.00 C ATOM 1717 CG PRO A 112 5.597 11.400 -6.750 1.00 0.00 C ATOM 1718 CD PRO A 112 5.900 9.942 -6.932 1.00 0.00 C ATOM 0 HA PRO A 112 2.904 10.323 -5.927 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.159 11.762 -8.293 1.00 0.00 H new ATOM 0 HB3 PRO A 112 3.726 12.438 -6.736 1.00 0.00 H new ATOM 0 HG2 PRO A 112 6.286 12.018 -7.326 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.702 11.694 -5.706 1.00 0.00 H new ATOM 0 HD2 PRO A 112 6.302 9.734 -7.924 1.00 0.00 H new ATOM 0 HD3 PRO A 112 6.636 9.589 -6.209 1.00 0.00 H new ATOM 1726 N VAL A 113 2.818 8.972 -8.805 1.00 0.00 N ATOM 1727 CA VAL A 113 1.916 8.530 -9.865 1.00 0.00 C ATOM 1728 C VAL A 113 1.020 7.364 -9.406 1.00 0.00 C ATOM 1729 O VAL A 113 0.305 6.753 -10.204 1.00 0.00 O ATOM 1730 CB VAL A 113 2.718 8.128 -11.129 1.00 0.00 C ATOM 1731 CG1 VAL A 113 3.487 6.833 -10.907 1.00 0.00 C ATOM 1732 CG2 VAL A 113 1.816 8.027 -12.352 1.00 0.00 C ATOM 0 H VAL A 113 3.726 8.507 -8.803 1.00 0.00 H new ATOM 0 HA VAL A 113 1.265 9.369 -10.110 1.00 0.00 H new ATOM 0 HB VAL A 113 3.444 8.918 -11.319 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.039 6.578 -11.812 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.185 6.962 -10.080 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.788 6.031 -10.670 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.411 7.743 -13.220 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.048 7.274 -12.176 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.343 8.992 -12.536 1.00 0.00 H new ATOM 1742 N GLN A 114 1.050 7.050 -8.119 1.00 0.00 N ATOM 1743 CA GLN A 114 0.162 6.025 -7.585 1.00 0.00 C ATOM 1744 C GLN A 114 -1.149 6.654 -7.136 1.00 0.00 C ATOM 1745 O GLN A 114 -1.212 7.856 -6.881 1.00 0.00 O ATOM 1746 CB GLN A 114 0.805 5.274 -6.415 1.00 0.00 C ATOM 1747 CG GLN A 114 2.205 4.751 -6.701 1.00 0.00 C ATOM 1748 CD GLN A 114 2.345 4.125 -8.074 1.00 0.00 C ATOM 1749 OE1 GLN A 114 1.391 3.582 -8.634 1.00 0.00 O ATOM 1750 NE2 GLN A 114 3.544 4.195 -8.622 1.00 0.00 N ATOM 0 H GLN A 114 1.669 7.482 -7.433 1.00 0.00 H new ATOM 0 HA GLN A 114 -0.031 5.305 -8.381 1.00 0.00 H new ATOM 0 HB2 GLN A 114 0.847 5.938 -5.551 1.00 0.00 H new ATOM 0 HB3 GLN A 114 0.165 4.435 -6.141 1.00 0.00 H new ATOM 0 HG2 GLN A 114 2.917 5.571 -6.610 1.00 0.00 H new ATOM 0 HG3 GLN A 114 2.471 4.013 -5.944 1.00 0.00 H new ATOM 0 HE21 GLN A 114 4.307 4.654 -8.124 1.00 0.00 H new ATOM 0 HE22 GLN A 114 3.708 3.790 -9.544 1.00 0.00 H new ATOM 1759 N SER A 115 -2.200 5.852 -7.065 1.00 0.00 N ATOM 1760 CA SER A 115 -3.502 6.332 -6.630 1.00 0.00 C ATOM 1761 C SER A 115 -4.213 5.256 -5.804 1.00 0.00 C ATOM 1762 O SER A 115 -3.720 4.129 -5.715 1.00 0.00 O ATOM 1763 CB SER A 115 -4.343 6.720 -7.849 1.00 0.00 C ATOM 1764 OG SER A 115 -3.625 7.611 -8.689 1.00 0.00 O ATOM 0 H SER A 115 -2.176 4.861 -7.304 1.00 0.00 H new ATOM 0 HA SER A 115 -3.368 7.213 -6.002 1.00 0.00 H new ATOM 0 HB2 SER A 115 -4.617 5.825 -8.408 1.00 0.00 H new ATOM 0 HB3 SER A 115 -5.272 7.188 -7.523 1.00 0.00 H new ATOM 0 HG SER A 115 -4.177 7.847 -9.463 1.00 0.00 H new ATOM 1770 N VAL A 116 -5.365 5.584 -5.230 1.00 0.00 N ATOM 1771 CA VAL A 116 -6.069 4.635 -4.363 1.00 0.00 C ATOM 1772 C VAL A 116 -6.525 3.414 -5.163 1.00 0.00 C ATOM 1773 O VAL A 116 -6.452 2.278 -4.692 1.00 0.00 O ATOM 1774 CB VAL A 116 -7.277 5.270 -3.628 1.00 0.00 C ATOM 1775 CG1 VAL A 116 -6.818 6.393 -2.715 1.00 0.00 C ATOM 1776 CG2 VAL A 116 -8.329 5.773 -4.605 1.00 0.00 C ATOM 0 H VAL A 116 -5.829 6.485 -5.344 1.00 0.00 H new ATOM 0 HA VAL A 116 -5.356 4.326 -3.598 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.737 4.491 -3.020 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.681 6.826 -2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.122 5.998 -1.974 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -6.321 7.162 -3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -9.160 6.211 -4.052 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -7.889 6.528 -5.257 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -8.693 4.941 -5.208 1.00 0.00 H new ATOM 1786 N GLU A 117 -6.945 3.661 -6.396 1.00 0.00 N ATOM 1787 CA GLU A 117 -7.378 2.586 -7.278 1.00 0.00 C ATOM 1788 C GLU A 117 -6.184 1.718 -7.675 1.00 0.00 C ATOM 1789 O GLU A 117 -6.305 0.500 -7.785 1.00 0.00 O ATOM 1790 CB GLU A 117 -8.057 3.144 -8.528 1.00 0.00 C ATOM 1791 CG GLU A 117 -8.696 2.071 -9.394 1.00 0.00 C ATOM 1792 CD GLU A 117 -9.080 2.589 -10.760 1.00 0.00 C ATOM 1793 OE1 GLU A 117 -8.231 2.545 -11.677 1.00 0.00 O ATOM 1794 OE2 GLU A 117 -10.225 3.042 -10.924 1.00 0.00 O ATOM 0 H GLU A 117 -6.995 4.593 -6.807 1.00 0.00 H new ATOM 0 HA GLU A 117 -8.102 1.975 -6.739 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -8.821 3.862 -8.229 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.322 3.689 -9.120 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -8.003 1.237 -9.506 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -9.583 1.683 -8.893 1.00 0.00 H new ATOM 1801 N LYS A 118 -5.028 2.350 -7.854 1.00 0.00 N ATOM 1802 CA LYS A 118 -3.792 1.628 -8.146 1.00 0.00 C ATOM 1803 C LYS A 118 -3.457 0.679 -7.001 1.00 0.00 C ATOM 1804 O LYS A 118 -3.142 -0.492 -7.218 1.00 0.00 O ATOM 1805 CB LYS A 118 -2.635 2.613 -8.347 1.00 0.00 C ATOM 1806 CG LYS A 118 -1.302 1.948 -8.660 1.00 0.00 C ATOM 1807 CD LYS A 118 -1.281 1.349 -10.056 1.00 0.00 C ATOM 1808 CE LYS A 118 -1.327 2.427 -11.127 1.00 0.00 C ATOM 1809 NZ LYS A 118 -0.099 3.270 -11.128 1.00 0.00 N ATOM 0 H LYS A 118 -4.920 3.363 -7.802 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.936 1.054 -9.061 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.889 3.295 -9.159 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.525 3.217 -7.446 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.500 2.681 -8.567 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.105 1.166 -7.927 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.380 0.748 -10.182 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.131 0.678 -10.178 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.447 1.961 -12.105 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.200 3.060 -10.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.357 4.258 -11.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.364 3.210 -10.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.554 2.931 -11.863 1.00 0.00 H new ATOM 1823 N ILE A 119 -3.542 1.201 -5.782 1.00 0.00 N ATOM 1824 CA ILE A 119 -3.253 0.428 -4.579 1.00 0.00 C ATOM 1825 C ILE A 119 -4.201 -0.760 -4.460 1.00 0.00 C ATOM 1826 O ILE A 119 -3.775 -1.892 -4.246 1.00 0.00 O ATOM 1827 CB ILE A 119 -3.391 1.302 -3.312 1.00 0.00 C ATOM 1828 CG1 ILE A 119 -2.467 2.518 -3.399 1.00 0.00 C ATOM 1829 CG2 ILE A 119 -3.081 0.487 -2.064 1.00 0.00 C ATOM 1830 CD1 ILE A 119 -2.712 3.544 -2.314 1.00 0.00 C ATOM 0 H ILE A 119 -3.812 2.168 -5.600 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.226 0.071 -4.662 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.421 1.653 -3.247 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.432 2.182 -3.342 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.595 2.993 -4.372 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.183 1.119 -1.182 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.776 -0.349 -1.994 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.061 0.107 -2.122 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.021 4.378 -2.439 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -3.737 3.909 -2.383 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.555 3.086 -1.338 1.00 0.00 H new ATOM 1842 N LEU A 120 -5.487 -0.494 -4.623 1.00 0.00 N ATOM 1843 CA LEU A 120 -6.505 -1.523 -4.459 1.00 0.00 C ATOM 1844 C LEU A 120 -6.481 -2.530 -5.610 1.00 0.00 C ATOM 1845 O LEU A 120 -6.847 -3.690 -5.427 1.00 0.00 O ATOM 1846 CB LEU A 120 -7.888 -0.885 -4.304 1.00 0.00 C ATOM 1847 CG LEU A 120 -8.268 -0.482 -2.868 1.00 0.00 C ATOM 1848 CD1 LEU A 120 -7.198 0.393 -2.230 1.00 0.00 C ATOM 1849 CD2 LEU A 120 -9.603 0.243 -2.855 1.00 0.00 C ATOM 0 H LEU A 120 -5.852 0.426 -4.869 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.280 -2.077 -3.548 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.934 0.001 -4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.636 -1.584 -4.678 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.350 -1.398 -2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.501 0.658 -1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -6.255 -0.152 -2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.071 1.301 -2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.856 0.521 -1.832 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.535 1.141 -3.469 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.377 -0.412 -3.255 1.00 0.00 H new ATOM 1861 N LEU A 121 -6.040 -2.097 -6.787 1.00 0.00 N ATOM 1862 CA LEU A 121 -5.831 -3.018 -7.902 1.00 0.00 C ATOM 1863 C LEU A 121 -4.658 -3.942 -7.591 1.00 0.00 C ATOM 1864 O LEU A 121 -4.654 -5.117 -7.961 1.00 0.00 O ATOM 1865 CB LEU A 121 -5.574 -2.260 -9.211 1.00 0.00 C ATOM 1866 CG LEU A 121 -6.698 -2.342 -10.250 1.00 0.00 C ATOM 1867 CD1 LEU A 121 -6.940 -3.787 -10.665 1.00 0.00 C ATOM 1868 CD2 LEU A 121 -7.979 -1.721 -9.712 1.00 0.00 C ATOM 0 H LEU A 121 -5.822 -1.122 -6.994 1.00 0.00 H new ATOM 0 HA LEU A 121 -6.737 -3.610 -8.032 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.397 -1.211 -8.975 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.658 -2.645 -9.660 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.388 -1.777 -11.129 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.741 -3.824 -11.403 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.028 -4.199 -11.098 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.224 -4.374 -9.791 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.762 -1.791 -10.467 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.292 -2.253 -8.814 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -7.801 -0.673 -9.469 1.00 0.00 H new ATOM 1880 N SER A 122 -3.671 -3.395 -6.894 1.00 0.00 N ATOM 1881 CA SER A 122 -2.541 -4.181 -6.421 1.00 0.00 C ATOM 1882 C SER A 122 -3.013 -5.175 -5.361 1.00 0.00 C ATOM 1883 O SER A 122 -2.465 -6.269 -5.233 1.00 0.00 O ATOM 1884 CB SER A 122 -1.448 -3.267 -5.858 1.00 0.00 C ATOM 1885 OG SER A 122 -0.297 -4.005 -5.481 1.00 0.00 O ATOM 0 H SER A 122 -3.631 -2.407 -6.643 1.00 0.00 H new ATOM 0 HA SER A 122 -2.118 -4.734 -7.259 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.175 -2.522 -6.605 1.00 0.00 H new ATOM 0 HB3 SER A 122 -1.834 -2.726 -4.994 1.00 0.00 H new ATOM 0 HG SER A 122 0.382 -3.394 -5.127 1.00 0.00 H new ATOM 1891 N VAL A 123 -4.043 -4.790 -4.615 1.00 0.00 N ATOM 1892 CA VAL A 123 -4.667 -5.679 -3.645 1.00 0.00 C ATOM 1893 C VAL A 123 -5.359 -6.844 -4.354 1.00 0.00 C ATOM 1894 O VAL A 123 -5.197 -7.999 -3.973 1.00 0.00 O ATOM 1895 CB VAL A 123 -5.695 -4.924 -2.768 1.00 0.00 C ATOM 1896 CG1 VAL A 123 -6.447 -5.877 -1.851 1.00 0.00 C ATOM 1897 CG2 VAL A 123 -5.003 -3.840 -1.954 1.00 0.00 C ATOM 0 H VAL A 123 -4.464 -3.862 -4.665 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.878 -6.065 -2.999 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.422 -4.456 -3.432 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.161 -5.315 -1.249 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.980 -6.615 -2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -5.740 -6.385 -1.195 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.739 -3.318 -1.343 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -4.251 -4.294 -1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.522 -3.130 -2.627 1.00 0.00 H new ATOM 1907 N VAL A 124 -6.120 -6.534 -5.396 1.00 0.00 N ATOM 1908 CA VAL A 124 -6.829 -7.559 -6.157 1.00 0.00 C ATOM 1909 C VAL A 124 -5.851 -8.533 -6.811 1.00 0.00 C ATOM 1910 O VAL A 124 -6.029 -9.749 -6.739 1.00 0.00 O ATOM 1911 CB VAL A 124 -7.735 -6.934 -7.242 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -8.439 -8.014 -8.052 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -8.752 -5.996 -6.612 1.00 0.00 C ATOM 0 H VAL A 124 -6.263 -5.582 -5.734 1.00 0.00 H new ATOM 0 HA VAL A 124 -7.455 -8.103 -5.450 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.104 -6.359 -7.919 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.070 -7.548 -8.809 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -7.696 -8.646 -8.538 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.055 -8.622 -7.390 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -9.381 -5.565 -7.391 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -9.373 -6.552 -5.910 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -8.232 -5.198 -6.083 1.00 0.00 H new ATOM 1923 N SER A 125 -4.809 -7.995 -7.431 1.00 0.00 N ATOM 1924 CA SER A 125 -3.837 -8.816 -8.136 1.00 0.00 C ATOM 1925 C SER A 125 -3.033 -9.695 -7.176 1.00 0.00 C ATOM 1926 O SER A 125 -2.745 -10.849 -7.486 1.00 0.00 O ATOM 1927 CB SER A 125 -2.908 -7.932 -8.971 1.00 0.00 C ATOM 1928 OG SER A 125 -2.476 -6.801 -8.236 1.00 0.00 O ATOM 0 H SER A 125 -4.616 -6.994 -7.459 1.00 0.00 H new ATOM 0 HA SER A 125 -4.383 -9.484 -8.802 1.00 0.00 H new ATOM 0 HB2 SER A 125 -2.043 -8.512 -9.292 1.00 0.00 H new ATOM 0 HB3 SER A 125 -3.426 -7.606 -9.873 1.00 0.00 H new ATOM 0 HG SER A 125 -3.179 -6.118 -8.243 1.00 0.00 H new ATOM 1934 N MET A 126 -2.687 -9.155 -6.007 1.00 0.00 N ATOM 1935 CA MET A 126 -1.937 -9.922 -5.017 1.00 0.00 C ATOM 1936 C MET A 126 -2.764 -11.099 -4.509 1.00 0.00 C ATOM 1937 O MET A 126 -2.222 -12.146 -4.175 1.00 0.00 O ATOM 1938 CB MET A 126 -1.497 -9.043 -3.837 1.00 0.00 C ATOM 1939 CG MET A 126 -2.598 -8.748 -2.829 1.00 0.00 C ATOM 1940 SD MET A 126 -1.987 -7.977 -1.319 1.00 0.00 S ATOM 1941 CE MET A 126 -3.505 -7.827 -0.378 1.00 0.00 C ATOM 0 H MET A 126 -2.912 -8.201 -5.726 1.00 0.00 H new ATOM 0 HA MET A 126 -1.042 -10.302 -5.509 1.00 0.00 H new ATOM 0 HB2 MET A 126 -0.671 -9.534 -3.322 1.00 0.00 H new ATOM 0 HB3 MET A 126 -1.114 -8.099 -4.225 1.00 0.00 H new ATOM 0 HG2 MET A 126 -3.338 -8.094 -3.290 1.00 0.00 H new ATOM 0 HG3 MET A 126 -3.108 -9.677 -2.575 1.00 0.00 H new ATOM 0 HE1 MET A 126 -3.576 -6.823 0.041 1.00 0.00 H new ATOM 0 HE2 MET A 126 -4.358 -8.008 -1.032 1.00 0.00 H new ATOM 0 HE3 MET A 126 -3.506 -8.559 0.430 1.00 0.00 H new ATOM 1951 N LEU A 127 -4.081 -10.923 -4.472 1.00 0.00 N ATOM 1952 CA LEU A 127 -4.983 -11.977 -4.036 1.00 0.00 C ATOM 1953 C LEU A 127 -5.133 -13.048 -5.115 1.00 0.00 C ATOM 1954 O LEU A 127 -5.491 -14.190 -4.825 1.00 0.00 O ATOM 1955 CB LEU A 127 -6.356 -11.392 -3.706 1.00 0.00 C ATOM 1956 CG LEU A 127 -6.391 -10.370 -2.567 1.00 0.00 C ATOM 1957 CD1 LEU A 127 -7.764 -9.730 -2.471 1.00 0.00 C ATOM 1958 CD2 LEU A 127 -6.025 -11.017 -1.242 1.00 0.00 C ATOM 0 H LEU A 127 -4.546 -10.056 -4.740 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.558 -12.436 -3.143 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -6.754 -10.920 -4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -7.028 -12.212 -3.453 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.654 -9.597 -2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -7.772 -9.006 -1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.996 -9.224 -3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.512 -10.500 -2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.058 -10.269 -0.450 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.734 -11.814 -1.018 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.020 -11.434 -1.306 1.00 0.00 H new ATOM 1970 N ALA A 128 -4.868 -12.673 -6.362 1.00 0.00 N ATOM 1971 CA ALA A 128 -5.000 -13.597 -7.478 1.00 0.00 C ATOM 1972 C ALA A 128 -3.689 -14.318 -7.744 1.00 0.00 C ATOM 1973 O ALA A 128 -3.676 -15.506 -8.069 1.00 0.00 O ATOM 1974 CB ALA A 128 -5.476 -12.867 -8.726 1.00 0.00 C ATOM 0 H ALA A 128 -4.561 -11.736 -6.623 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.748 -14.344 -7.212 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.568 -13.576 -9.549 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.445 -12.408 -8.532 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.756 -12.094 -8.992 1.00 0.00 H new ATOM 1980 N GLU A 129 -2.593 -13.595 -7.600 1.00 0.00 N ATOM 1981 CA GLU A 129 -1.275 -14.160 -7.771 1.00 0.00 C ATOM 1982 C GLU A 129 -0.467 -13.998 -6.486 1.00 0.00 C ATOM 1983 O GLU A 129 0.413 -13.139 -6.402 1.00 0.00 O ATOM 1984 CB GLU A 129 -0.575 -13.471 -8.936 1.00 0.00 C ATOM 1985 CG GLU A 129 -1.209 -13.769 -10.284 1.00 0.00 C ATOM 1986 CD GLU A 129 -0.510 -13.073 -11.431 1.00 0.00 C ATOM 1987 OE1 GLU A 129 0.590 -13.520 -11.820 1.00 0.00 O ATOM 1988 OE2 GLU A 129 -1.059 -12.079 -11.957 1.00 0.00 O ATOM 0 H GLU A 129 -2.596 -12.603 -7.362 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.360 -15.224 -7.990 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -0.583 -12.394 -8.769 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.469 -13.782 -8.958 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.195 -14.845 -10.456 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -2.255 -13.463 -10.263 1.00 0.00 H new ATOM 1995 N PRO A 130 -0.769 -14.827 -5.468 1.00 0.00 N ATOM 1996 CA PRO A 130 -0.148 -14.726 -4.145 1.00 0.00 C ATOM 1997 C PRO A 130 1.375 -14.687 -4.185 1.00 0.00 C ATOM 1998 O PRO A 130 2.017 -15.510 -4.845 1.00 0.00 O ATOM 1999 CB PRO A 130 -0.611 -15.993 -3.430 1.00 0.00 C ATOM 2000 CG PRO A 130 -1.883 -16.372 -4.098 1.00 0.00 C ATOM 2001 CD PRO A 130 -1.748 -15.929 -5.530 1.00 0.00 C ATOM 0 HA PRO A 130 -0.438 -13.797 -3.654 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.131 -16.787 -3.515 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.763 -15.812 -2.366 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -2.051 -17.447 -4.036 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -2.734 -15.889 -3.619 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.397 -16.740 -6.168 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.702 -15.594 -5.936 1.00 0.00 H new ATOM 2009 N ASN A 131 1.931 -13.718 -3.463 1.00 0.00 N ATOM 2010 CA ASN A 131 3.376 -13.577 -3.288 1.00 0.00 C ATOM 2011 C ASN A 131 4.095 -13.221 -4.587 1.00 0.00 C ATOM 2012 O ASN A 131 4.089 -13.973 -5.561 1.00 0.00 O ATOM 2013 CB ASN A 131 3.982 -14.846 -2.681 1.00 0.00 C ATOM 2014 CG ASN A 131 5.501 -14.806 -2.599 1.00 0.00 C ATOM 2015 OD1 ASN A 131 6.153 -15.835 -2.748 1.00 0.00 O ATOM 2016 ND2 ASN A 131 6.074 -13.630 -2.352 1.00 0.00 N ATOM 0 H ASN A 131 1.389 -13.003 -2.979 1.00 0.00 H new ATOM 0 HA ASN A 131 3.522 -12.746 -2.598 1.00 0.00 H new ATOM 0 HB2 ASN A 131 3.575 -14.993 -1.681 1.00 0.00 H new ATOM 0 HB3 ASN A 131 3.679 -15.706 -3.278 1.00 0.00 H new ATOM 0 HD21 ASN A 131 7.089 -13.562 -2.281 1.00 0.00 H new ATOM 0 HD22 ASN A 131 5.498 -12.797 -2.234 1.00 0.00 H new ATOM 2023 N ASP A 132 4.725 -12.064 -4.562 1.00 0.00 N ATOM 2024 CA ASP A 132 5.580 -11.629 -5.654 1.00 0.00 C ATOM 2025 C ASP A 132 6.759 -10.851 -5.101 1.00 0.00 C ATOM 2026 O ASP A 132 7.898 -11.318 -5.114 1.00 0.00 O ATOM 2027 CB ASP A 132 4.805 -10.764 -6.651 1.00 0.00 C ATOM 2028 CG ASP A 132 5.655 -10.367 -7.844 1.00 0.00 C ATOM 2029 OD1 ASP A 132 5.683 -11.125 -8.834 1.00 0.00 O ATOM 2030 OD2 ASP A 132 6.300 -9.296 -7.797 1.00 0.00 O ATOM 0 H ASP A 132 4.661 -11.400 -3.790 1.00 0.00 H new ATOM 0 HA ASP A 132 5.940 -12.513 -6.181 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.927 -11.309 -6.997 1.00 0.00 H new ATOM 0 HB3 ASP A 132 4.445 -9.866 -6.148 1.00 0.00 H new ATOM 2035 N GLU A 133 6.468 -9.658 -4.623 1.00 0.00 N ATOM 2036 CA GLU A 133 7.472 -8.780 -4.055 1.00 0.00 C ATOM 2037 C GLU A 133 7.707 -9.067 -2.572 1.00 0.00 C ATOM 2038 O GLU A 133 8.806 -9.438 -2.167 1.00 0.00 O ATOM 2039 CB GLU A 133 7.057 -7.321 -4.285 1.00 0.00 C ATOM 2040 CG GLU A 133 5.555 -7.135 -4.492 1.00 0.00 C ATOM 2041 CD GLU A 133 4.757 -7.182 -3.207 1.00 0.00 C ATOM 2042 OE1 GLU A 133 4.576 -6.120 -2.574 1.00 0.00 O ATOM 2043 OE2 GLU A 133 4.322 -8.291 -2.820 1.00 0.00 O ATOM 0 H GLU A 133 5.525 -9.268 -4.617 1.00 0.00 H new ATOM 0 HA GLU A 133 8.421 -8.965 -4.558 1.00 0.00 H new ATOM 0 HB2 GLU A 133 7.374 -6.723 -3.430 1.00 0.00 H new ATOM 0 HB3 GLU A 133 7.585 -6.935 -5.157 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.380 -6.178 -4.984 1.00 0.00 H new ATOM 0 HG3 GLU A 133 5.190 -7.911 -5.165 1.00 0.00 H new ATOM 2050 N SER A 134 6.660 -8.915 -1.780 1.00 0.00 N ATOM 2051 CA SER A 134 6.759 -8.961 -0.330 1.00 0.00 C ATOM 2052 C SER A 134 7.035 -10.376 0.194 1.00 0.00 C ATOM 2053 O SER A 134 7.294 -11.313 -0.567 1.00 0.00 O ATOM 2054 CB SER A 134 5.466 -8.401 0.279 1.00 0.00 C ATOM 2055 OG SER A 134 5.538 -8.326 1.694 1.00 0.00 O ATOM 0 H SER A 134 5.713 -8.756 -2.125 1.00 0.00 H new ATOM 0 HA SER A 134 7.609 -8.349 -0.029 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.273 -7.408 -0.128 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.626 -9.033 -0.009 1.00 0.00 H new ATOM 0 HG SER A 134 5.737 -7.405 1.963 1.00 0.00 H new ATOM 2061 N GLY A 135 6.944 -10.507 1.507 1.00 0.00 N ATOM 2062 CA GLY A 135 7.286 -11.724 2.200 1.00 0.00 C ATOM 2063 C GLY A 135 7.009 -11.548 3.677 1.00 0.00 C ATOM 2064 O GLY A 135 7.741 -12.048 4.531 1.00 0.00 O ATOM 0 H GLY A 135 6.626 -9.759 2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 135 6.705 -12.557 1.805 1.00 0.00 H new ATOM 0 HA3 GLY A 135 8.337 -11.965 2.041 1.00 0.00 H new ATOM 2068 N ALA A 136 5.942 -10.800 3.952 1.00 0.00 N ATOM 2069 CA ALA A 136 5.561 -10.432 5.312 1.00 0.00 C ATOM 2070 C ALA A 136 5.275 -11.671 6.144 1.00 0.00 C ATOM 2071 O ALA A 136 5.931 -11.921 7.158 1.00 0.00 O ATOM 2072 CB ALA A 136 4.344 -9.519 5.283 1.00 0.00 C ATOM 0 H ALA A 136 5.317 -10.432 3.235 1.00 0.00 H new ATOM 0 HA ALA A 136 6.392 -9.898 5.773 1.00 0.00 H new ATOM 0 HB1 ALA A 136 4.067 -9.250 6.302 1.00 0.00 H new ATOM 0 HB2 ALA A 136 4.580 -8.616 4.720 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.512 -10.037 4.806 1.00 0.00 H new ATOM 2078 N ASN A 137 4.299 -12.445 5.707 1.00 0.00 N ATOM 2079 CA ASN A 137 3.946 -13.676 6.390 1.00 0.00 C ATOM 2080 C ASN A 137 4.671 -14.848 5.743 1.00 0.00 C ATOM 2081 O ASN A 137 4.190 -15.428 4.766 1.00 0.00 O ATOM 2082 CB ASN A 137 2.431 -13.894 6.361 1.00 0.00 C ATOM 2083 CG ASN A 137 1.975 -14.960 7.342 1.00 0.00 C ATOM 2084 OD1 ASN A 137 2.696 -15.919 7.622 1.00 0.00 O ATOM 2085 ND2 ASN A 137 0.775 -14.795 7.875 1.00 0.00 N ATOM 0 H ASN A 137 3.736 -12.243 4.881 1.00 0.00 H new ATOM 0 HA ASN A 137 4.254 -13.603 7.433 1.00 0.00 H new ATOM 0 HB2 ASN A 137 1.928 -12.955 6.591 1.00 0.00 H new ATOM 0 HB3 ASN A 137 2.128 -14.179 5.354 1.00 0.00 H new ATOM 0 HD21 ASN A 137 0.416 -15.476 8.544 1.00 0.00 H new ATOM 0 HD22 ASN A 137 0.209 -13.987 7.617 1.00 0.00 H new ATOM 2092 N VAL A 138 5.832 -15.180 6.296 1.00 0.00 N ATOM 2093 CA VAL A 138 6.673 -16.248 5.767 1.00 0.00 C ATOM 2094 C VAL A 138 5.944 -17.588 5.778 1.00 0.00 C ATOM 2095 O VAL A 138 6.138 -18.422 4.891 1.00 0.00 O ATOM 2096 CB VAL A 138 7.983 -16.379 6.575 1.00 0.00 C ATOM 2097 CG1 VAL A 138 8.907 -17.409 5.940 1.00 0.00 C ATOM 2098 CG2 VAL A 138 8.679 -15.032 6.692 1.00 0.00 C ATOM 0 H VAL A 138 6.216 -14.719 7.121 1.00 0.00 H new ATOM 0 HA VAL A 138 6.911 -15.982 4.737 1.00 0.00 H new ATOM 0 HB VAL A 138 7.731 -16.721 7.579 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.824 -17.485 6.525 1.00 0.00 H new ATOM 0 HG12 VAL A 138 8.410 -18.379 5.917 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.150 -17.102 4.923 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.599 -15.147 7.265 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.915 -14.657 5.696 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.022 -14.326 7.199 1.00 0.00 H new ATOM 2108 N ASP A 139 5.071 -17.773 6.759 1.00 0.00 N ATOM 2109 CA ASP A 139 4.360 -19.036 6.906 1.00 0.00 C ATOM 2110 C ASP A 139 3.288 -19.151 5.838 1.00 0.00 C ATOM 2111 O ASP A 139 3.028 -20.234 5.316 1.00 0.00 O ATOM 2112 CB ASP A 139 3.728 -19.153 8.296 1.00 0.00 C ATOM 2113 CG ASP A 139 3.127 -20.521 8.549 1.00 0.00 C ATOM 2114 OD1 ASP A 139 3.896 -21.488 8.743 1.00 0.00 O ATOM 2115 OD2 ASP A 139 1.888 -20.634 8.583 1.00 0.00 O ATOM 0 H ASP A 139 4.839 -17.070 7.461 1.00 0.00 H new ATOM 0 HA ASP A 139 5.077 -19.848 6.789 1.00 0.00 H new ATOM 0 HB2 ASP A 139 4.484 -18.947 9.053 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.953 -18.394 8.404 1.00 0.00 H new ATOM 2120 N ALA A 140 2.697 -18.016 5.492 1.00 0.00 N ATOM 2121 CA ALA A 140 1.658 -17.976 4.479 1.00 0.00 C ATOM 2122 C ALA A 140 2.243 -18.181 3.088 1.00 0.00 C ATOM 2123 O ALA A 140 1.623 -18.815 2.241 1.00 0.00 O ATOM 2124 CB ALA A 140 0.892 -16.666 4.548 1.00 0.00 C ATOM 0 H ALA A 140 2.922 -17.109 5.901 1.00 0.00 H new ATOM 0 HA ALA A 140 0.964 -18.792 4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.118 -16.656 3.781 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.430 -16.566 5.530 1.00 0.00 H new ATOM 0 HB3 ALA A 140 1.577 -15.835 4.383 1.00 0.00 H new ATOM 2130 N SER A 141 3.443 -17.659 2.856 1.00 0.00 N ATOM 2131 CA SER A 141 4.120 -17.873 1.584 1.00 0.00 C ATOM 2132 C SER A 141 4.616 -19.309 1.495 1.00 0.00 C ATOM 2133 O SER A 141 4.645 -19.908 0.420 1.00 0.00 O ATOM 2134 CB SER A 141 5.282 -16.890 1.427 1.00 0.00 C ATOM 2135 OG SER A 141 5.997 -16.746 2.640 1.00 0.00 O ATOM 0 H SER A 141 3.962 -17.090 3.525 1.00 0.00 H new ATOM 0 HA SER A 141 3.413 -17.697 0.773 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.955 -17.240 0.644 1.00 0.00 H new ATOM 0 HB3 SER A 141 4.901 -15.920 1.109 1.00 0.00 H new ATOM 0 HG SER A 141 5.912 -17.566 3.169 1.00 0.00 H new ATOM 2141 N LYS A 142 4.983 -19.857 2.645 1.00 0.00 N ATOM 2142 CA LYS A 142 5.438 -21.230 2.732 1.00 0.00 C ATOM 2143 C LYS A 142 4.266 -22.164 2.435 1.00 0.00 C ATOM 2144 O LYS A 142 4.359 -23.045 1.585 1.00 0.00 O ATOM 2145 CB LYS A 142 6.015 -21.488 4.131 1.00 0.00 C ATOM 2146 CG LYS A 142 7.049 -22.601 4.197 1.00 0.00 C ATOM 2147 CD LYS A 142 6.424 -23.985 4.132 1.00 0.00 C ATOM 2148 CE LYS A 142 5.618 -24.290 5.384 1.00 0.00 C ATOM 2149 NZ LYS A 142 5.152 -25.700 5.416 1.00 0.00 N ATOM 0 H LYS A 142 4.973 -19.362 3.537 1.00 0.00 H new ATOM 0 HA LYS A 142 6.224 -21.417 2.000 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.469 -20.567 4.497 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.196 -21.731 4.808 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.754 -22.486 3.374 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.620 -22.507 5.121 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.778 -24.053 3.256 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.207 -24.734 4.010 1.00 0.00 H new ATOM 0 HE2 LYS A 142 6.227 -24.089 6.265 1.00 0.00 H new ATOM 0 HE3 LYS A 142 4.758 -23.623 5.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 4.607 -25.866 6.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 4.549 -25.885 4.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 5.973 -26.338 5.396 1.00 0.00 H new ATOM 2163 N MET A 143 3.157 -21.937 3.129 1.00 0.00 N ATOM 2164 CA MET A 143 1.928 -22.693 2.905 1.00 0.00 C ATOM 2165 C MET A 143 1.426 -22.537 1.471 1.00 0.00 C ATOM 2166 O MET A 143 0.858 -23.464 0.906 1.00 0.00 O ATOM 2167 CB MET A 143 0.845 -22.207 3.870 1.00 0.00 C ATOM 2168 CG MET A 143 -0.424 -23.041 3.850 1.00 0.00 C ATOM 2169 SD MET A 143 -0.232 -24.609 4.715 1.00 0.00 S ATOM 2170 CE MET A 143 0.056 -24.029 6.386 1.00 0.00 C ATOM 0 H MET A 143 3.083 -21.228 3.859 1.00 0.00 H new ATOM 0 HA MET A 143 2.147 -23.747 3.079 1.00 0.00 H new ATOM 0 HB2 MET A 143 1.250 -22.205 4.882 1.00 0.00 H new ATOM 0 HB3 MET A 143 0.593 -21.175 3.626 1.00 0.00 H new ATOM 0 HG2 MET A 143 -1.235 -22.474 4.308 1.00 0.00 H new ATOM 0 HG3 MET A 143 -0.713 -23.233 2.817 1.00 0.00 H new ATOM 0 HE1 MET A 143 -0.273 -24.788 7.096 1.00 0.00 H new ATOM 0 HE2 MET A 143 1.120 -23.837 6.526 1.00 0.00 H new ATOM 0 HE3 MET A 143 -0.504 -23.109 6.553 1.00 0.00 H new ATOM 2180 N TRP A 144 1.660 -21.373 0.884 1.00 0.00 N ATOM 2181 CA TRP A 144 1.184 -21.083 -0.461 1.00 0.00 C ATOM 2182 C TRP A 144 1.983 -21.845 -1.510 1.00 0.00 C ATOM 2183 O TRP A 144 1.413 -22.449 -2.417 1.00 0.00 O ATOM 2184 CB TRP A 144 1.251 -19.569 -0.715 1.00 0.00 C ATOM 2185 CG TRP A 144 1.315 -19.173 -2.162 1.00 0.00 C ATOM 2186 CD1 TRP A 144 2.318 -18.468 -2.757 1.00 0.00 C ATOM 2187 CD2 TRP A 144 0.356 -19.456 -3.193 1.00 0.00 C ATOM 2188 NE1 TRP A 144 2.045 -18.288 -4.087 1.00 0.00 N ATOM 2189 CE2 TRP A 144 0.852 -18.889 -4.383 1.00 0.00 C ATOM 2190 CE3 TRP A 144 -0.868 -20.130 -3.229 1.00 0.00 C ATOM 2191 CZ2 TRP A 144 0.169 -18.980 -5.592 1.00 0.00 C ATOM 2192 CZ3 TRP A 144 -1.544 -20.219 -4.429 1.00 0.00 C ATOM 2193 CH2 TRP A 144 -1.025 -19.648 -5.597 1.00 0.00 C ATOM 0 H TRP A 144 2.179 -20.611 1.320 1.00 0.00 H new ATOM 0 HA TRP A 144 0.148 -21.414 -0.542 1.00 0.00 H new ATOM 0 HB2 TRP A 144 0.376 -19.101 -0.263 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.127 -19.168 -0.205 1.00 0.00 H new ATOM 0 HD1 TRP A 144 3.201 -18.104 -2.253 1.00 0.00 H new ATOM 0 HE1 TRP A 144 2.636 -17.787 -4.750 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -1.278 -20.573 -2.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 0.567 -18.539 -6.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.490 -20.738 -4.468 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -1.578 -19.737 -6.520 1.00 0.00 H new ATOM 2204 N ARG A 145 3.298 -21.824 -1.384 1.00 0.00 N ATOM 2205 CA ARG A 145 4.157 -22.408 -2.400 1.00 0.00 C ATOM 2206 C ARG A 145 4.392 -23.901 -2.176 1.00 0.00 C ATOM 2207 O ARG A 145 4.540 -24.657 -3.139 1.00 0.00 O ATOM 2208 CB ARG A 145 5.486 -21.657 -2.462 1.00 0.00 C ATOM 2209 CG ARG A 145 5.345 -20.250 -3.019 1.00 0.00 C ATOM 2210 CD ARG A 145 6.689 -19.561 -3.183 1.00 0.00 C ATOM 2211 NE ARG A 145 7.378 -19.373 -1.908 1.00 0.00 N ATOM 2212 CZ ARG A 145 8.253 -18.395 -1.672 1.00 0.00 C ATOM 2213 NH1 ARG A 145 8.534 -17.504 -2.612 1.00 0.00 N ATOM 2214 NH2 ARG A 145 8.849 -18.307 -0.494 1.00 0.00 N ATOM 0 H ARG A 145 3.793 -21.411 -0.593 1.00 0.00 H new ATOM 0 HA ARG A 145 3.643 -22.309 -3.356 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.915 -21.605 -1.461 1.00 0.00 H new ATOM 0 HB3 ARG A 145 6.186 -22.219 -3.080 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.840 -20.292 -3.984 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.714 -19.659 -2.354 1.00 0.00 H new ATOM 0 HD2 ARG A 145 7.318 -20.151 -3.849 1.00 0.00 H new ATOM 0 HD3 ARG A 145 6.542 -18.592 -3.660 1.00 0.00 H new ATOM 0 HE ARG A 145 7.177 -20.029 -1.153 1.00 0.00 H new ATOM 0 HH11 ARG A 145 8.080 -17.564 -3.523 1.00 0.00 H new ATOM 0 HH12 ARG A 145 9.204 -16.759 -2.424 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.639 -18.988 0.236 1.00 0.00 H new ATOM 0 HH22 ARG A 145 9.518 -17.558 -0.316 1.00 0.00 H new ATOM 2228 N ASP A 146 4.407 -24.336 -0.922 1.00 0.00 N ATOM 2229 CA ASP A 146 4.687 -25.736 -0.607 1.00 0.00 C ATOM 2230 C ASP A 146 3.432 -26.593 -0.740 1.00 0.00 C ATOM 2231 O ASP A 146 3.324 -27.421 -1.645 1.00 0.00 O ATOM 2232 CB ASP A 146 5.260 -25.858 0.808 1.00 0.00 C ATOM 2233 CG ASP A 146 5.533 -27.294 1.215 1.00 0.00 C ATOM 2234 OD1 ASP A 146 6.643 -27.795 0.945 1.00 0.00 O ATOM 2235 OD2 ASP A 146 4.646 -27.921 1.830 1.00 0.00 O ATOM 0 H ASP A 146 4.230 -23.746 -0.109 1.00 0.00 H new ATOM 0 HA ASP A 146 5.424 -26.100 -1.323 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.186 -25.286 0.870 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.562 -25.412 1.516 1.00 0.00 H new ATOM 2240 N ASP A 147 2.478 -26.387 0.158 1.00 0.00 N ATOM 2241 CA ASP A 147 1.255 -27.177 0.163 1.00 0.00 C ATOM 2242 C ASP A 147 0.076 -26.299 -0.227 1.00 0.00 C ATOM 2243 O ASP A 147 -0.703 -25.865 0.624 1.00 0.00 O ATOM 2244 CB ASP A 147 1.021 -27.799 1.541 1.00 0.00 C ATOM 2245 CG ASP A 147 0.139 -29.031 1.480 1.00 0.00 C ATOM 2246 OD1 ASP A 147 -1.086 -28.891 1.292 1.00 0.00 O ATOM 2247 OD2 ASP A 147 0.675 -30.153 1.617 1.00 0.00 O ATOM 0 H ASP A 147 2.528 -25.680 0.892 1.00 0.00 H new ATOM 0 HA ASP A 147 1.355 -27.984 -0.562 1.00 0.00 H new ATOM 0 HB2 ASP A 147 1.981 -28.065 1.984 1.00 0.00 H new ATOM 0 HB3 ASP A 147 0.562 -27.059 2.197 1.00 0.00 H new ATOM 2252 N ARG A 148 -0.037 -26.038 -1.524 1.00 0.00 N ATOM 2253 CA ARG A 148 -1.027 -25.112 -2.062 1.00 0.00 C ATOM 2254 C ARG A 148 -2.449 -25.500 -1.656 1.00 0.00 C ATOM 2255 O ARG A 148 -3.285 -24.633 -1.409 1.00 0.00 O ATOM 2256 CB ARG A 148 -0.899 -25.064 -3.589 1.00 0.00 C ATOM 2257 CG ARG A 148 0.530 -24.832 -4.062 1.00 0.00 C ATOM 2258 CD ARG A 148 0.637 -24.779 -5.578 1.00 0.00 C ATOM 2259 NE ARG A 148 2.031 -24.670 -6.021 1.00 0.00 N ATOM 2260 CZ ARG A 148 2.404 -24.555 -7.297 1.00 0.00 C ATOM 2261 NH1 ARG A 148 1.497 -24.496 -8.261 1.00 0.00 N ATOM 2262 NH2 ARG A 148 3.692 -24.500 -7.614 1.00 0.00 N ATOM 0 H ARG A 148 0.558 -26.464 -2.235 1.00 0.00 H new ATOM 0 HA ARG A 148 -0.834 -24.124 -1.645 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -1.266 -26.001 -4.008 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -1.537 -24.270 -3.976 1.00 0.00 H new ATOM 0 HG2 ARG A 148 0.902 -23.898 -3.641 1.00 0.00 H new ATOM 0 HG3 ARG A 148 1.169 -25.629 -3.683 1.00 0.00 H new ATOM 0 HD2 ARG A 148 0.188 -25.676 -6.006 1.00 0.00 H new ATOM 0 HD3 ARG A 148 0.069 -23.928 -5.953 1.00 0.00 H new ATOM 0 HE ARG A 148 2.761 -24.683 -5.309 1.00 0.00 H new ATOM 0 HH11 ARG A 148 0.504 -24.538 -8.031 1.00 0.00 H new ATOM 0 HH12 ARG A 148 1.791 -24.408 -9.234 1.00 0.00 H new ATOM 0 HH21 ARG A 148 4.400 -24.546 -6.881 1.00 0.00 H new ATOM 0 HH22 ARG A 148 3.974 -24.412 -8.590 1.00 0.00 H new ATOM 2276 N GLU A 149 -2.710 -26.799 -1.571 1.00 0.00 N ATOM 2277 CA GLU A 149 -4.029 -27.297 -1.198 1.00 0.00 C ATOM 2278 C GLU A 149 -4.390 -26.899 0.234 1.00 0.00 C ATOM 2279 O GLU A 149 -5.550 -26.605 0.538 1.00 0.00 O ATOM 2280 CB GLU A 149 -4.073 -28.814 -1.348 1.00 0.00 C ATOM 2281 CG GLU A 149 -3.961 -29.290 -2.787 1.00 0.00 C ATOM 2282 CD GLU A 149 -5.121 -28.828 -3.645 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -6.273 -29.203 -3.344 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -4.889 -28.094 -4.625 1.00 0.00 O ATOM 0 H GLU A 149 -2.023 -27.529 -1.756 1.00 0.00 H new ATOM 0 HA GLU A 149 -4.763 -26.846 -1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -3.262 -29.251 -0.766 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -5.006 -29.185 -0.924 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -3.028 -28.923 -3.216 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -3.913 -30.379 -2.803 1.00 0.00 H new ATOM 2291 N GLN A 150 -3.391 -26.888 1.107 1.00 0.00 N ATOM 2292 CA GLN A 150 -3.597 -26.488 2.493 1.00 0.00 C ATOM 2293 C GLN A 150 -3.818 -24.979 2.569 1.00 0.00 C ATOM 2294 O GLN A 150 -4.547 -24.479 3.427 1.00 0.00 O ATOM 2295 CB GLN A 150 -2.405 -26.911 3.356 1.00 0.00 C ATOM 2296 CG GLN A 150 -2.794 -27.758 4.562 1.00 0.00 C ATOM 2297 CD GLN A 150 -3.505 -26.973 5.653 1.00 0.00 C ATOM 2298 OE1 GLN A 150 -4.382 -27.496 6.339 1.00 0.00 O ATOM 2299 NE2 GLN A 150 -3.113 -25.726 5.848 1.00 0.00 N ATOM 0 H GLN A 150 -2.432 -27.151 0.881 1.00 0.00 H new ATOM 0 HA GLN A 150 -4.484 -26.989 2.880 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.702 -27.472 2.740 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.883 -26.019 3.702 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -3.440 -28.571 4.231 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -1.897 -28.214 4.980 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -2.383 -25.323 5.261 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -3.541 -25.166 6.586 1.00 0.00 H new ATOM 2308 N PHE A 151 -3.194 -24.256 1.652 1.00 0.00 N ATOM 2309 CA PHE A 151 -3.403 -22.821 1.538 1.00 0.00 C ATOM 2310 C PHE A 151 -4.836 -22.542 1.111 1.00 0.00 C ATOM 2311 O PHE A 151 -5.531 -21.720 1.704 1.00 0.00 O ATOM 2312 CB PHE A 151 -2.437 -22.230 0.512 1.00 0.00 C ATOM 2313 CG PHE A 151 -2.418 -20.728 0.486 1.00 0.00 C ATOM 2314 CD1 PHE A 151 -1.708 -20.016 1.437 1.00 0.00 C ATOM 2315 CD2 PHE A 151 -3.111 -20.029 -0.492 1.00 0.00 C ATOM 2316 CE1 PHE A 151 -1.685 -18.635 1.414 1.00 0.00 C ATOM 2317 CE2 PHE A 151 -3.091 -18.647 -0.519 1.00 0.00 C ATOM 2318 CZ PHE A 151 -2.377 -17.950 0.436 1.00 0.00 C ATOM 0 H PHE A 151 -2.537 -24.641 0.974 1.00 0.00 H new ATOM 0 HA PHE A 151 -3.218 -22.359 2.508 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -1.431 -22.592 0.724 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -2.706 -22.597 -0.479 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -1.166 -20.546 2.206 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.672 -20.570 -1.240 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -1.126 -18.092 2.161 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.633 -18.113 -1.286 1.00 0.00 H new ATOM 0 HZ PHE A 151 -2.360 -16.870 0.417 1.00 0.00 H new ATOM 2328 N TYR A 152 -5.264 -23.255 0.078 1.00 0.00 N ATOM 2329 CA TYR A 152 -6.599 -23.090 -0.486 1.00 0.00 C ATOM 2330 C TYR A 152 -7.699 -23.290 0.555 1.00 0.00 C ATOM 2331 O TYR A 152 -8.662 -22.522 0.595 1.00 0.00 O ATOM 2332 CB TYR A 152 -6.805 -24.048 -1.659 1.00 0.00 C ATOM 2333 CG TYR A 152 -5.927 -23.739 -2.852 1.00 0.00 C ATOM 2334 CD1 TYR A 152 -5.610 -22.427 -3.178 1.00 0.00 C ATOM 2335 CD2 TYR A 152 -5.407 -24.756 -3.641 1.00 0.00 C ATOM 2336 CE1 TYR A 152 -4.801 -22.135 -4.258 1.00 0.00 C ATOM 2337 CE2 TYR A 152 -4.594 -24.473 -4.723 1.00 0.00 C ATOM 2338 CZ TYR A 152 -4.295 -23.160 -5.027 1.00 0.00 C ATOM 2339 OH TYR A 152 -3.483 -22.870 -6.100 1.00 0.00 O ATOM 0 H TYR A 152 -4.699 -23.962 -0.392 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.670 -22.062 -0.841 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -6.606 -25.066 -1.325 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -7.850 -24.012 -1.968 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -6.003 -21.621 -2.576 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -5.641 -25.784 -3.406 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -4.566 -21.109 -4.499 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -4.195 -25.275 -5.327 1.00 0.00 H new ATOM 0 HH TYR A 152 -2.872 -22.142 -5.861 1.00 0.00 H new ATOM 2349 N LYS A 153 -7.560 -24.305 1.404 1.00 0.00 N ATOM 2350 CA LYS A 153 -8.576 -24.582 2.417 1.00 0.00 C ATOM 2351 C LYS A 153 -8.627 -23.481 3.473 1.00 0.00 C ATOM 2352 O LYS A 153 -9.704 -23.094 3.923 1.00 0.00 O ATOM 2353 CB LYS A 153 -8.354 -25.950 3.070 1.00 0.00 C ATOM 2354 CG LYS A 153 -6.959 -26.178 3.621 1.00 0.00 C ATOM 2355 CD LYS A 153 -6.724 -27.643 3.962 1.00 0.00 C ATOM 2356 CE LYS A 153 -7.603 -28.117 5.112 1.00 0.00 C ATOM 2357 NZ LYS A 153 -7.195 -27.520 6.413 1.00 0.00 N ATOM 0 H LYS A 153 -6.764 -24.943 1.412 1.00 0.00 H new ATOM 0 HA LYS A 153 -9.540 -24.603 1.909 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -9.073 -26.070 3.881 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -8.570 -26.726 2.335 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.220 -25.851 2.889 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.815 -25.569 4.513 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -6.920 -28.255 3.081 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.676 -27.789 4.224 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -8.641 -27.858 4.905 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.554 -29.204 5.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -7.450 -28.166 7.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -6.167 -27.365 6.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.683 -26.611 6.546 1.00 0.00 H new ATOM 2371 N ILE A 154 -7.465 -22.967 3.854 1.00 0.00 N ATOM 2372 CA ILE A 154 -7.411 -21.842 4.784 1.00 0.00 C ATOM 2373 C ILE A 154 -7.977 -20.586 4.123 1.00 0.00 C ATOM 2374 O ILE A 154 -8.631 -19.772 4.771 1.00 0.00 O ATOM 2375 CB ILE A 154 -5.971 -21.551 5.271 1.00 0.00 C ATOM 2376 CG1 ILE A 154 -5.389 -22.772 5.981 1.00 0.00 C ATOM 2377 CG2 ILE A 154 -5.952 -20.343 6.201 1.00 0.00 C ATOM 2378 CD1 ILE A 154 -3.956 -22.582 6.437 1.00 0.00 C ATOM 0 H ILE A 154 -6.556 -23.305 3.539 1.00 0.00 H new ATOM 0 HA ILE A 154 -8.012 -22.117 5.651 1.00 0.00 H new ATOM 0 HB ILE A 154 -5.355 -21.327 4.400 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.009 -23.009 6.846 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -5.437 -23.630 5.310 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.931 -20.155 6.532 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -6.328 -19.469 5.670 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.584 -20.541 7.067 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -3.609 -23.489 6.933 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -3.324 -22.376 5.573 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -3.904 -21.745 7.133 1.00 0.00 H new ATOM 2390 N ALA A 155 -7.728 -20.442 2.828 1.00 0.00 N ATOM 2391 CA ALA A 155 -8.263 -19.321 2.068 1.00 0.00 C ATOM 2392 C ALA A 155 -9.787 -19.324 2.108 1.00 0.00 C ATOM 2393 O ALA A 155 -10.411 -18.293 2.349 1.00 0.00 O ATOM 2394 CB ALA A 155 -7.765 -19.362 0.632 1.00 0.00 C ATOM 0 H ALA A 155 -7.158 -21.088 2.282 1.00 0.00 H new ATOM 0 HA ALA A 155 -7.911 -18.397 2.526 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -8.176 -18.516 0.080 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -6.676 -19.307 0.623 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -8.085 -20.292 0.162 1.00 0.00 H new ATOM 2400 N LYS A 156 -10.380 -20.497 1.897 1.00 0.00 N ATOM 2401 CA LYS A 156 -11.825 -20.648 1.969 1.00 0.00 C ATOM 2402 C LYS A 156 -12.315 -20.409 3.390 1.00 0.00 C ATOM 2403 O LYS A 156 -13.407 -19.882 3.603 1.00 0.00 O ATOM 2404 CB LYS A 156 -12.243 -22.037 1.488 1.00 0.00 C ATOM 2405 CG LYS A 156 -11.928 -22.283 0.023 1.00 0.00 C ATOM 2406 CD LYS A 156 -12.416 -23.643 -0.448 1.00 0.00 C ATOM 2407 CE LYS A 156 -12.062 -23.877 -1.909 1.00 0.00 C ATOM 2408 NZ LYS A 156 -12.680 -22.861 -2.803 1.00 0.00 N ATOM 0 H LYS A 156 -9.878 -21.356 1.675 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.282 -19.904 1.316 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.739 -22.791 2.093 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.314 -22.163 1.649 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.390 -21.503 -0.582 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.852 -22.211 -0.133 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -11.971 -24.425 0.167 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -13.496 -23.710 -0.317 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.979 -23.853 -2.028 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -12.393 -24.872 -2.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -12.926 -23.302 -3.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -13.540 -22.484 -2.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.006 -22.086 -2.966 1.00 0.00 H new ATOM 2422 N GLN A 157 -11.494 -20.795 4.361 1.00 0.00 N ATOM 2423 CA GLN A 157 -11.776 -20.543 5.748 1.00 0.00 C ATOM 2424 C GLN A 157 -11.895 -19.047 5.999 1.00 0.00 C ATOM 2425 O GLN A 157 -12.852 -18.589 6.622 1.00 0.00 O ATOM 2426 CB GLN A 157 -10.658 -21.125 6.596 1.00 0.00 C ATOM 2427 CG GLN A 157 -11.094 -22.278 7.469 1.00 0.00 C ATOM 2428 CD GLN A 157 -10.060 -22.636 8.511 1.00 0.00 C ATOM 2429 OE1 GLN A 157 -10.062 -22.093 9.616 1.00 0.00 O ATOM 2430 NE2 GLN A 157 -9.177 -23.559 8.176 1.00 0.00 N ATOM 0 H GLN A 157 -10.618 -21.290 4.197 1.00 0.00 H new ATOM 0 HA GLN A 157 -12.722 -21.014 6.016 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -9.854 -21.461 5.941 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.246 -20.338 7.228 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.031 -22.021 7.964 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -11.292 -23.149 6.844 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -9.210 -23.984 7.249 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -8.462 -23.847 8.844 1.00 0.00 H new ATOM 2439 N ILE A 158 -10.925 -18.288 5.496 1.00 0.00 N ATOM 2440 CA ILE A 158 -10.934 -16.838 5.623 1.00 0.00 C ATOM 2441 C ILE A 158 -12.163 -16.246 4.938 1.00 0.00 C ATOM 2442 O ILE A 158 -12.748 -15.285 5.429 1.00 0.00 O ATOM 2443 CB ILE A 158 -9.656 -16.215 5.015 1.00 0.00 C ATOM 2444 CG1 ILE A 158 -8.404 -16.761 5.713 1.00 0.00 C ATOM 2445 CG2 ILE A 158 -9.696 -14.696 5.107 1.00 0.00 C ATOM 2446 CD1 ILE A 158 -8.385 -16.532 7.212 1.00 0.00 C ATOM 0 H ILE A 158 -10.118 -18.659 4.994 1.00 0.00 H new ATOM 0 HA ILE A 158 -10.966 -16.603 6.687 1.00 0.00 H new ATOM 0 HB ILE A 158 -9.614 -16.492 3.962 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -8.329 -17.831 5.518 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.523 -16.294 5.273 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -8.786 -14.281 4.673 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -10.562 -14.321 4.562 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -9.768 -14.397 6.153 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.468 -16.946 7.632 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.427 -15.462 7.417 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.246 -17.023 7.666 1.00 0.00 H new ATOM 2458 N VAL A 159 -12.553 -16.832 3.808 1.00 0.00 N ATOM 2459 CA VAL A 159 -13.756 -16.404 3.097 1.00 0.00 C ATOM 2460 C VAL A 159 -14.968 -16.476 4.023 1.00 0.00 C ATOM 2461 O VAL A 159 -15.708 -15.500 4.173 1.00 0.00 O ATOM 2462 CB VAL A 159 -14.015 -17.263 1.833 1.00 0.00 C ATOM 2463 CG1 VAL A 159 -15.360 -16.922 1.201 1.00 0.00 C ATOM 2464 CG2 VAL A 159 -12.895 -17.073 0.821 1.00 0.00 C ATOM 0 H VAL A 159 -12.054 -17.604 3.365 1.00 0.00 H new ATOM 0 HA VAL A 159 -13.597 -15.374 2.777 1.00 0.00 H new ATOM 0 HB VAL A 159 -14.039 -18.309 2.139 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -15.514 -17.540 0.317 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -16.158 -17.111 1.919 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -15.371 -15.870 0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -13.093 -17.683 -0.060 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -12.841 -16.024 0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -11.947 -17.376 1.266 1.00 0.00 H new ATOM 2474 N GLN A 160 -15.139 -17.625 4.671 1.00 0.00 N ATOM 2475 CA GLN A 160 -16.247 -17.825 5.600 1.00 0.00 C ATOM 2476 C GLN A 160 -16.141 -16.862 6.775 1.00 0.00 C ATOM 2477 O GLN A 160 -17.109 -16.199 7.132 1.00 0.00 O ATOM 2478 CB GLN A 160 -16.270 -19.261 6.127 1.00 0.00 C ATOM 2479 CG GLN A 160 -16.285 -20.318 5.037 1.00 0.00 C ATOM 2480 CD GLN A 160 -16.212 -21.729 5.587 1.00 0.00 C ATOM 2481 OE1 GLN A 160 -15.535 -21.898 6.714 1.00 0.00 O flip ATOM 2482 NE2 GLN A 160 -16.760 -22.663 5.002 1.00 0.00 N flip ATOM 0 H GLN A 160 -14.524 -18.432 4.570 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.171 -17.633 5.055 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.397 -19.419 6.760 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -17.149 -19.392 6.758 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -17.194 -20.210 4.445 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -15.444 -20.151 4.364 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -17.272 -22.493 4.137 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -16.702 -23.608 5.383 1.00 0.00 H new ATOM 2491 N LYS A 161 -14.950 -16.766 7.347 1.00 0.00 N ATOM 2492 CA LYS A 161 -14.730 -15.964 8.543 1.00 0.00 C ATOM 2493 C LYS A 161 -14.958 -14.479 8.266 1.00 0.00 C ATOM 2494 O LYS A 161 -15.466 -13.749 9.116 1.00 0.00 O ATOM 2495 CB LYS A 161 -13.318 -16.202 9.071 1.00 0.00 C ATOM 2496 CG LYS A 161 -13.103 -17.617 9.593 1.00 0.00 C ATOM 2497 CD LYS A 161 -11.727 -17.798 10.211 1.00 0.00 C ATOM 2498 CE LYS A 161 -11.517 -19.225 10.703 1.00 0.00 C ATOM 2499 NZ LYS A 161 -12.588 -19.661 11.643 1.00 0.00 N ATOM 0 H LYS A 161 -14.115 -17.237 6.999 1.00 0.00 H new ATOM 0 HA LYS A 161 -15.451 -16.270 9.301 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -12.601 -16.003 8.275 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -13.112 -15.491 9.871 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -13.866 -17.848 10.336 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -13.228 -18.327 8.776 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -10.962 -17.550 9.476 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -11.607 -17.104 11.043 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.489 -19.901 9.849 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -10.549 -19.297 11.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -12.296 -20.539 12.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -12.749 -18.919 12.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -13.467 -19.830 11.113 1.00 0.00 H new ATOM 2513 N SER A 162 -14.576 -14.049 7.077 1.00 0.00 N ATOM 2514 CA SER A 162 -14.813 -12.677 6.644 1.00 0.00 C ATOM 2515 C SER A 162 -16.308 -12.400 6.461 1.00 0.00 C ATOM 2516 O SER A 162 -16.754 -11.262 6.600 1.00 0.00 O ATOM 2517 CB SER A 162 -14.053 -12.393 5.353 1.00 0.00 C ATOM 2518 OG SER A 162 -12.666 -12.623 5.532 1.00 0.00 O ATOM 0 H SER A 162 -14.098 -14.630 6.389 1.00 0.00 H new ATOM 0 HA SER A 162 -14.446 -12.009 7.423 1.00 0.00 H new ATOM 0 HB2 SER A 162 -14.433 -13.029 4.553 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.220 -11.361 5.046 1.00 0.00 H new ATOM 0 HG SER A 162 -12.491 -13.587 5.524 1.00 0.00 H new ATOM 2524 N LEU A 163 -17.077 -13.435 6.143 1.00 0.00 N ATOM 2525 CA LEU A 163 -18.530 -13.320 6.111 1.00 0.00 C ATOM 2526 C LEU A 163 -19.082 -13.361 7.536 1.00 0.00 C ATOM 2527 O LEU A 163 -20.173 -12.866 7.817 1.00 0.00 O ATOM 2528 CB LEU A 163 -19.133 -14.452 5.279 1.00 0.00 C ATOM 2529 CG LEU A 163 -18.688 -14.500 3.819 1.00 0.00 C ATOM 2530 CD1 LEU A 163 -19.331 -15.676 3.101 1.00 0.00 C ATOM 2531 CD2 LEU A 163 -19.034 -13.198 3.126 1.00 0.00 C ATOM 0 H LEU A 163 -16.720 -14.360 5.904 1.00 0.00 H new ATOM 0 HA LEU A 163 -18.801 -12.370 5.651 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -18.879 -15.402 5.750 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -20.219 -14.362 5.308 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.607 -14.635 3.789 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -19.001 -15.693 2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -19.038 -16.605 3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -20.416 -15.575 3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -18.712 -13.243 2.086 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -20.112 -13.040 3.166 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -18.527 -12.373 3.627 1.00 0.00 H new ATOM 2543 N GLY A 164 -18.303 -13.972 8.414 1.00 0.00 N ATOM 2544 CA GLY A 164 -18.654 -14.047 9.821 1.00 0.00 C ATOM 2545 C GLY A 164 -18.845 -15.473 10.293 1.00 0.00 C ATOM 2546 O GLY A 164 -19.588 -15.729 11.239 1.00 0.00 O ATOM 0 H GLY A 164 -17.421 -14.424 8.175 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -17.872 -13.573 10.414 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.571 -13.484 9.994 1.00 0.00 H new ATOM 2550 N LEU A 165 -18.156 -16.399 9.648 1.00 0.00 N ATOM 2551 CA LEU A 165 -18.278 -17.811 9.968 1.00 0.00 C ATOM 2552 C LEU A 165 -17.058 -18.280 10.746 1.00 0.00 C ATOM 2553 O LEU A 165 -16.045 -18.631 10.113 1.00 0.00 O ATOM 2554 CB LEU A 165 -18.444 -18.634 8.687 1.00 0.00 C ATOM 2555 CG LEU A 165 -19.799 -18.482 7.989 1.00 0.00 C ATOM 2556 CD1 LEU A 165 -19.844 -19.318 6.719 1.00 0.00 C ATOM 2557 CD2 LEU A 165 -20.930 -18.878 8.924 1.00 0.00 C ATOM 2558 OXT LEU A 165 -17.115 -18.280 11.993 1.00 0.00 O ATOM 0 H LEU A 165 -17.501 -16.196 8.893 1.00 0.00 H new ATOM 0 HA LEU A 165 -19.163 -17.955 10.588 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -17.658 -18.350 7.987 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -18.292 -19.686 8.927 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.927 -17.434 7.717 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -20.814 -19.197 6.238 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.058 -18.989 6.039 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -19.692 -20.368 6.969 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -21.884 -18.763 8.410 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -20.804 -19.917 9.228 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -20.914 -18.238 9.806 1.00 0.00 H new TER 2570 LEU A 165