USER MOD reduce.3.24.130724 H: found=0, std=0, add=1263, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1269 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 NoAdj-H: B 27 HIS HE2 : B 27 HIS NE2 : B 37 ZNZN :(H bumps) USER MOD NoAdj-H: C 116 HIS HD1 : C 116 HIS ND1 : C 180 ZNZN :(H bumps) USER MOD Set 1.1: C 127 LYS NZ :NH3+ -133:sc= 2.12 (180deg=-3.78!) USER MOD Set 1.2: C 146 GLN : amide:sc= -1.28 K(o=0.84,f=-10!) USER MOD Set 2.1: C 96 SER OG : rot 92:sc= 0.341 USER MOD Set 2.2: C 121 LYS NZ :NH3+ 180:sc= 0.895! (180deg=0.895!) USER MOD Set 3.1: A 222 HIS : no HD1:sc= 0.0837 K(o=1,f=-5!) USER MOD Set 3.2: A 238 ASN : amide:sc= 0.964 K(o=1,f=-0.98) USER MOD Set 4.1: A 235 ASN : amide:sc= 1.19 K(o=1.9,f=-0.89) USER MOD Set 4.2: A 237 GLN : amide:sc= 0.683 K(o=1.9,f=-6!) USER MOD Single : A 206 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.22) USER MOD Single : A 210 THR OG1 : rot -45:sc= 0.402 USER MOD Single : A 212 THR OG1 : rot -179:sc= 0.554 USER MOD Single : A 220 THR OG1 : rot -84:sc= 1.15 USER MOD Single : A 223 TYR OH : rot -84:sc= 1.21 USER MOD Single : A 226 ASN : amide:sc= 0.986 K(o=0.99,f=-5.3!) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 HIS : no HE2:sc= -0.753 K(o=-0.75,f=-1.7!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 MET CE :methyl 154:sc= -0.278 (180deg=-1.21) USER MOD Single : B 1 GLY N :NH3+ 149:sc= 0.00183 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 MET CE :methyl -168:sc= 0 (180deg=-0.174) USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 94:sc= 1.22 USER MOD Single : B 22 SER OG : rot 180:sc= 0.00866 USER MOD Single : B 23 THR OG1 : rot 143:sc= -0.632 USER MOD Single : B 28 GLN : amide:sc= 0.509 K(o=0.51,f=-0.18) USER MOD Single : B 30 TYR OH : rot -158:sc= 1.35 USER MOD Single : B 31 TYR OH : rot -176:sc= 1.2 USER MOD Single : B 33 SER OG : rot 180:sc= 0 USER MOD Single : B 34 HIS : no HD1:sc= -0.0973 X(o=-0.097,f=-0.11) USER MOD Single : C 84 TYR OH : rot 180:sc= 0 USER MOD Single : C 90 GLN : amide:sc= 1.27 K(o=1.3,f=-4.8!) USER MOD Single : C 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 104 TYR OH : rot 180:sc= 0 USER MOD Single : C 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 107 THR OG1 : rot -160:sc= 0 USER MOD Single : C 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 115 TYR OH : rot -174:sc= 0.865 USER MOD Single : C 126 GLN : amide:sc= 1.16 K(o=1.2,f=-0.023) USER MOD Single : C 128 HIS : no HE2:sc= -0.606 K(o=-0.54,f=-4.2!) USER MOD Single : C 130 SER OG : rot 84:sc= 1.25 USER MOD Single : C 135 TYR OH : rot 180:sc= 0 USER MOD Single : C 139 ASN : amide:sc=-0.00973 X(o=-0.0097,f=0) USER MOD Single : C 140 SER OG : rot 180:sc= 0 USER MOD Single : C 149 TYR OH : rot 180:sc= 0.00954 USER MOD Single : C 152 THR OG1 : rot -95:sc= 1.29 USER MOD Single : C 153 LYS NZ :NH3+ 158:sc= 1.3 (180deg=1.11) USER MOD Single : C 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 158 SER OG : rot 170:sc= 0 USER MOD Single : C 161 SER OG : rot 180:sc= 0.0484 USER MOD Single : C 164 SER OG : rot 180:sc= 0 USER MOD Single : C 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 175 THR OG1 : rot 86:sc= 1.35 USER MOD Single : C 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 200 -6.735 6.903 6.618 1.00 0.91 N ATOM 2 CA GLU A 200 -5.658 5.909 6.840 1.00 0.71 C ATOM 3 C GLU A 200 -5.016 5.526 5.518 1.00 0.62 C ATOM 4 O GLU A 200 -5.339 6.105 4.481 1.00 0.70 O ATOM 5 CB GLU A 200 -6.214 4.659 7.525 1.00 0.79 C ATOM 6 CG GLU A 200 -6.083 4.697 9.035 1.00 0.88 C ATOM 7 CD GLU A 200 -4.715 5.161 9.478 1.00 1.29 C ATOM 8 OE1 GLU A 200 -3.710 4.692 8.905 1.00 1.63 O ATOM 9 OE2 GLU A 200 -4.646 6.011 10.389 1.00 1.61 O ATOM 0 HA GLU A 200 -4.905 6.359 7.486 1.00 0.71 H new ATOM 0 HB2 GLU A 200 -7.265 4.545 7.261 1.00 0.79 H new ATOM 0 HB3 GLU A 200 -5.692 3.781 7.144 1.00 0.79 H new ATOM 0 HG2 GLU A 200 -6.842 5.363 9.447 1.00 0.88 H new ATOM 0 HG3 GLU A 200 -6.277 3.704 9.440 1.00 0.88 H new ATOM 18 N ALA A 201 -4.103 4.559 5.558 1.00 0.56 N ATOM 19 CA ALA A 201 -3.426 4.095 4.353 1.00 0.57 C ATOM 20 C ALA A 201 -4.436 3.538 3.357 1.00 0.57 C ATOM 21 O ALA A 201 -4.562 4.033 2.238 1.00 0.89 O ATOM 22 CB ALA A 201 -2.390 3.040 4.707 1.00 0.62 C ATOM 0 H ALA A 201 -3.816 4.082 6.413 1.00 0.56 H new ATOM 0 HA ALA A 201 -2.917 4.941 3.890 1.00 0.57 H new ATOM 0 HB1 ALA A 201 -1.891 2.701 3.799 1.00 0.62 H new ATOM 0 HB2 ALA A 201 -1.654 3.467 5.388 1.00 0.62 H new ATOM 0 HB3 ALA A 201 -2.882 2.194 5.188 1.00 0.62 H new ATOM 28 N ARG A 202 -5.167 2.520 3.788 1.00 0.40 N ATOM 29 CA ARG A 202 -6.182 1.888 2.958 1.00 0.35 C ATOM 30 C ARG A 202 -7.172 1.144 3.850 1.00 0.33 C ATOM 31 O ARG A 202 -6.929 0.984 5.047 1.00 0.33 O ATOM 32 CB ARG A 202 -5.536 0.927 1.955 1.00 0.37 C ATOM 33 CG ARG A 202 -6.244 0.871 0.609 1.00 0.36 C ATOM 34 CD ARG A 202 -5.495 1.664 -0.458 1.00 0.28 C ATOM 35 NE ARG A 202 -5.894 3.075 -0.500 1.00 0.46 N ATOM 36 CZ ARG A 202 -5.129 4.055 -1.001 1.00 0.44 C ATOM 37 NH1 ARG A 202 -3.937 3.780 -1.526 1.00 0.42 N ATOM 38 NH2 ARG A 202 -5.570 5.309 -1.009 1.00 0.72 N ATOM 0 H ARG A 202 -5.074 2.111 4.718 1.00 0.40 H new ATOM 0 HA ARG A 202 -6.712 2.655 2.394 1.00 0.35 H new ATOM 0 HB2 ARG A 202 -4.500 1.225 1.797 1.00 0.37 H new ATOM 0 HB3 ARG A 202 -5.517 -0.074 2.386 1.00 0.37 H new ATOM 0 HG2 ARG A 202 -6.339 -0.167 0.291 1.00 0.36 H new ATOM 0 HG3 ARG A 202 -7.255 1.266 0.713 1.00 0.36 H new ATOM 0 HD2 ARG A 202 -4.424 1.599 -0.268 1.00 0.28 H new ATOM 0 HD3 ARG A 202 -5.673 1.211 -1.433 1.00 0.28 H new ATOM 0 HE ARG A 202 -6.809 3.326 -0.125 1.00 0.46 H new ATOM 0 HH11 ARG A 202 -3.600 2.818 -1.549 1.00 0.42 H new ATOM 0 HH12 ARG A 202 -3.361 4.532 -1.905 1.00 0.42 H new ATOM 0 HH21 ARG A 202 -6.493 5.528 -0.633 1.00 0.72 H new ATOM 0 HH22 ARG A 202 -4.986 6.053 -1.391 1.00 0.72 H new ATOM 52 N GLU A 203 -8.279 0.704 3.274 1.00 0.37 N ATOM 53 CA GLU A 203 -9.302 -0.016 4.021 1.00 0.39 C ATOM 54 C GLU A 203 -9.456 -1.435 3.489 1.00 0.37 C ATOM 55 O GLU A 203 -8.857 -1.790 2.471 1.00 0.36 O ATOM 56 CB GLU A 203 -10.647 0.718 3.942 1.00 0.48 C ATOM 57 CG GLU A 203 -10.539 2.165 3.482 1.00 0.49 C ATOM 58 CD GLU A 203 -10.553 2.309 1.970 1.00 0.51 C ATOM 59 OE1 GLU A 203 -11.653 2.430 1.395 1.00 0.53 O ATOM 60 OE2 GLU A 203 -9.463 2.322 1.354 1.00 0.55 O ATOM 0 H GLU A 203 -8.494 0.833 2.285 1.00 0.37 H new ATOM 0 HA GLU A 203 -8.987 -0.063 5.064 1.00 0.39 H new ATOM 0 HB2 GLU A 203 -11.303 0.179 3.259 1.00 0.48 H new ATOM 0 HB3 GLU A 203 -11.120 0.694 4.924 1.00 0.48 H new ATOM 0 HG2 GLU A 203 -11.365 2.737 3.904 1.00 0.49 H new ATOM 0 HG3 GLU A 203 -9.619 2.598 3.874 1.00 0.49 H new ATOM 67 N CYS A 204 -10.255 -2.240 4.187 1.00 0.39 N ATOM 68 CA CYS A 204 -10.505 -3.614 3.788 1.00 0.39 C ATOM 69 C CYS A 204 -11.915 -3.733 3.223 1.00 0.42 C ATOM 70 O CYS A 204 -12.756 -2.857 3.430 1.00 0.54 O ATOM 71 CB CYS A 204 -10.325 -4.569 4.980 1.00 0.41 C ATOM 72 SG CYS A 204 -10.833 -6.300 4.667 1.00 0.46 S ATOM 0 H CYS A 204 -10.741 -1.957 5.038 1.00 0.39 H new ATOM 0 HA CYS A 204 -9.785 -3.894 3.019 1.00 0.39 H new ATOM 0 HB2 CYS A 204 -9.276 -4.562 5.277 1.00 0.41 H new ATOM 0 HB3 CYS A 204 -10.898 -4.185 5.824 1.00 0.41 H new ATOM 77 N VAL A 205 -12.163 -4.821 2.523 1.00 0.38 N ATOM 78 CA VAL A 205 -13.455 -5.076 1.922 1.00 0.40 C ATOM 79 C VAL A 205 -14.456 -5.579 2.957 1.00 0.48 C ATOM 80 O VAL A 205 -15.669 -5.484 2.757 1.00 0.52 O ATOM 81 CB VAL A 205 -13.345 -6.120 0.792 1.00 0.38 C ATOM 82 CG1 VAL A 205 -12.522 -5.578 -0.368 1.00 0.36 C ATOM 83 CG2 VAL A 205 -12.750 -7.419 1.314 1.00 0.47 C ATOM 0 H VAL A 205 -11.474 -5.554 2.355 1.00 0.38 H new ATOM 0 HA VAL A 205 -13.805 -4.129 1.510 1.00 0.40 H new ATOM 0 HB VAL A 205 -14.350 -6.329 0.426 1.00 0.38 H new ATOM 0 HG11 VAL A 205 -12.458 -6.332 -1.153 1.00 0.36 H new ATOM 0 HG12 VAL A 205 -12.998 -4.681 -0.764 1.00 0.36 H new ATOM 0 HG13 VAL A 205 -11.519 -5.332 -0.019 1.00 0.36 H new ATOM 0 HG21 VAL A 205 -12.682 -8.141 0.500 1.00 0.47 H new ATOM 0 HG22 VAL A 205 -11.754 -7.228 1.714 1.00 0.47 H new ATOM 0 HG23 VAL A 205 -13.387 -7.820 2.102 1.00 0.47 H new ATOM 93 N ASN A 206 -13.950 -6.110 4.061 1.00 0.51 N ATOM 94 CA ASN A 206 -14.821 -6.645 5.097 1.00 0.60 C ATOM 95 C ASN A 206 -14.562 -6.024 6.465 1.00 0.63 C ATOM 96 O ASN A 206 -15.432 -6.086 7.341 1.00 0.72 O ATOM 97 CB ASN A 206 -14.681 -8.161 5.184 1.00 0.65 C ATOM 98 CG ASN A 206 -15.739 -8.899 4.387 1.00 0.79 C ATOM 99 OD1 ASN A 206 -16.843 -9.142 4.874 1.00 0.88 O ATOM 100 ND2 ASN A 206 -15.405 -9.278 3.163 1.00 1.26 N ATOM 0 H ASN A 206 -12.952 -6.182 4.261 1.00 0.51 H new ATOM 0 HA ASN A 206 -15.840 -6.385 4.810 1.00 0.60 H new ATOM 0 HB2 ASN A 206 -13.694 -8.451 4.823 1.00 0.65 H new ATOM 0 HB3 ASN A 206 -14.741 -8.467 6.228 1.00 0.65 H new ATOM 0 HD21 ASN A 206 -16.073 -9.791 2.588 1.00 1.26 H new ATOM 0 HD22 ASN A 206 -14.480 -9.057 2.795 1.00 1.26 H new ATOM 107 N CYS A 207 -13.390 -5.429 6.674 1.00 0.57 N ATOM 108 CA CYS A 207 -13.106 -4.809 7.959 1.00 0.61 C ATOM 109 C CYS A 207 -12.450 -3.429 7.790 1.00 0.58 C ATOM 110 O CYS A 207 -13.137 -2.427 7.576 1.00 0.62 O ATOM 111 CB CYS A 207 -12.267 -5.750 8.860 1.00 0.63 C ATOM 112 SG CYS A 207 -10.538 -6.048 8.344 1.00 0.55 S ATOM 0 H CYS A 207 -12.640 -5.365 5.986 1.00 0.57 H new ATOM 0 HA CYS A 207 -14.057 -4.642 8.465 1.00 0.61 H new ATOM 0 HB2 CYS A 207 -12.255 -5.336 9.868 1.00 0.63 H new ATOM 0 HB3 CYS A 207 -12.777 -6.712 8.916 1.00 0.63 H new ATOM 117 N GLY A 208 -11.135 -3.386 7.884 1.00 0.54 N ATOM 118 CA GLY A 208 -10.398 -2.148 7.751 1.00 0.52 C ATOM 119 C GLY A 208 -9.146 -2.153 8.602 1.00 0.49 C ATOM 120 O GLY A 208 -8.731 -1.117 9.127 1.00 0.52 O ATOM 0 H GLY A 208 -10.551 -4.205 8.054 1.00 0.54 H new ATOM 0 HA2 GLY A 208 -10.128 -1.994 6.706 1.00 0.52 H new ATOM 0 HA3 GLY A 208 -11.034 -1.312 8.042 1.00 0.52 H new ATOM 124 N ALA A 209 -8.547 -3.330 8.751 1.00 0.47 N ATOM 125 CA ALA A 209 -7.344 -3.480 9.551 1.00 0.46 C ATOM 126 C ALA A 209 -6.106 -3.063 8.765 1.00 0.42 C ATOM 127 O ALA A 209 -5.486 -3.875 8.082 1.00 0.41 O ATOM 128 CB ALA A 209 -7.208 -4.916 10.035 1.00 0.49 C ATOM 0 H ALA A 209 -8.879 -4.195 8.325 1.00 0.47 H new ATOM 0 HA ALA A 209 -7.429 -2.824 10.417 1.00 0.46 H new ATOM 0 HB1 ALA A 209 -6.302 -5.014 10.633 1.00 0.49 H new ATOM 0 HB2 ALA A 209 -8.074 -5.179 10.642 1.00 0.49 H new ATOM 0 HB3 ALA A 209 -7.150 -5.585 9.177 1.00 0.49 H new ATOM 134 N THR A 210 -5.742 -1.792 8.874 1.00 0.45 N ATOM 135 CA THR A 210 -4.576 -1.273 8.177 1.00 0.48 C ATOM 136 C THR A 210 -3.287 -1.693 8.891 1.00 0.47 C ATOM 137 O THR A 210 -2.181 -1.356 8.455 1.00 0.47 O ATOM 138 CB THR A 210 -4.634 0.268 8.038 1.00 0.61 C ATOM 139 OG1 THR A 210 -3.582 0.724 7.176 1.00 0.67 O ATOM 140 CG2 THR A 210 -4.517 0.953 9.392 1.00 0.70 C ATOM 0 H THR A 210 -6.238 -1.103 9.439 1.00 0.45 H new ATOM 0 HA THR A 210 -4.578 -1.700 7.174 1.00 0.48 H new ATOM 0 HB THR A 210 -5.601 0.527 7.606 1.00 0.61 H new ATOM 0 HG1 THR A 210 -2.746 0.270 7.412 1.00 0.67 H new ATOM 0 HG21 THR A 210 -4.561 2.034 9.258 1.00 0.70 H new ATOM 0 HG22 THR A 210 -5.338 0.633 10.034 1.00 0.70 H new ATOM 0 HG23 THR A 210 -3.568 0.683 9.855 1.00 0.70 H new ATOM 148 N ALA A 211 -3.444 -2.449 9.974 1.00 0.49 N ATOM 149 CA ALA A 211 -2.315 -2.941 10.752 1.00 0.52 C ATOM 150 C ALA A 211 -1.741 -4.217 10.137 1.00 0.44 C ATOM 151 O ALA A 211 -0.757 -4.769 10.633 1.00 0.44 O ATOM 152 CB ALA A 211 -2.737 -3.190 12.194 1.00 0.64 C ATOM 0 H ALA A 211 -4.354 -2.736 10.334 1.00 0.49 H new ATOM 0 HA ALA A 211 -1.535 -2.180 10.740 1.00 0.52 H new ATOM 0 HB1 ALA A 211 -1.884 -3.557 12.764 1.00 0.64 H new ATOM 0 HB2 ALA A 211 -3.094 -2.259 12.634 1.00 0.64 H new ATOM 0 HB3 ALA A 211 -3.535 -3.932 12.217 1.00 0.64 H new ATOM 158 N THR A 212 -2.374 -4.689 9.066 1.00 0.42 N ATOM 159 CA THR A 212 -1.915 -5.886 8.375 1.00 0.41 C ATOM 160 C THR A 212 -0.521 -5.645 7.794 1.00 0.37 C ATOM 161 O THR A 212 -0.227 -4.541 7.325 1.00 0.34 O ATOM 162 CB THR A 212 -2.902 -6.306 7.252 1.00 0.40 C ATOM 163 OG1 THR A 212 -2.437 -7.493 6.598 1.00 0.46 O ATOM 164 CG2 THR A 212 -3.079 -5.196 6.227 1.00 0.30 C ATOM 0 H THR A 212 -3.205 -4.260 8.660 1.00 0.42 H new ATOM 0 HA THR A 212 -1.870 -6.701 9.097 1.00 0.41 H new ATOM 0 HB THR A 212 -3.868 -6.502 7.718 1.00 0.40 H new ATOM 0 HG1 THR A 212 -3.058 -7.736 5.880 1.00 0.46 H new ATOM 0 HG21 THR A 212 -3.776 -5.522 5.455 1.00 0.30 H new ATOM 0 HG22 THR A 212 -3.472 -4.306 6.719 1.00 0.30 H new ATOM 0 HG23 THR A 212 -2.116 -4.964 5.772 1.00 0.30 H new ATOM 172 N PRO A 213 0.363 -6.661 7.836 1.00 0.45 N ATOM 173 CA PRO A 213 1.736 -6.553 7.324 1.00 0.49 C ATOM 174 C PRO A 213 1.781 -6.039 5.888 1.00 0.49 C ATOM 175 O PRO A 213 2.599 -5.182 5.546 1.00 0.56 O ATOM 176 CB PRO A 213 2.275 -7.991 7.401 1.00 0.59 C ATOM 177 CG PRO A 213 1.077 -8.853 7.632 1.00 0.62 C ATOM 178 CD PRO A 213 0.100 -8.000 8.383 1.00 0.55 C ATOM 0 HA PRO A 213 2.325 -5.839 7.900 1.00 0.49 H new ATOM 0 HB2 PRO A 213 2.787 -8.268 6.479 1.00 0.59 H new ATOM 0 HB3 PRO A 213 2.997 -8.097 8.211 1.00 0.59 H new ATOM 0 HG2 PRO A 213 0.653 -9.195 6.688 1.00 0.62 H new ATOM 0 HG3 PRO A 213 1.340 -9.743 8.204 1.00 0.62 H new ATOM 0 HD2 PRO A 213 -0.929 -8.314 8.211 1.00 0.55 H new ATOM 0 HD3 PRO A 213 0.270 -8.040 9.459 1.00 0.55 H new ATOM 186 N LEU A 214 0.885 -6.553 5.059 1.00 0.43 N ATOM 187 CA LEU A 214 0.807 -6.154 3.667 1.00 0.44 C ATOM 188 C LEU A 214 -0.624 -6.304 3.170 1.00 0.39 C ATOM 189 O LEU A 214 -1.329 -7.225 3.574 1.00 0.46 O ATOM 190 CB LEU A 214 1.755 -6.998 2.809 1.00 0.53 C ATOM 191 CG LEU A 214 1.951 -6.497 1.375 1.00 0.63 C ATOM 192 CD1 LEU A 214 2.756 -5.205 1.363 1.00 0.74 C ATOM 193 CD2 LEU A 214 2.633 -7.558 0.528 1.00 0.74 C ATOM 0 H LEU A 214 0.197 -7.254 5.333 1.00 0.43 H new ATOM 0 HA LEU A 214 1.109 -5.110 3.584 1.00 0.44 H new ATOM 0 HB2 LEU A 214 2.727 -7.037 3.300 1.00 0.53 H new ATOM 0 HB3 LEU A 214 1.375 -8.019 2.772 1.00 0.53 H new ATOM 0 HG LEU A 214 0.970 -6.293 0.947 1.00 0.63 H new ATOM 0 HD11 LEU A 214 2.884 -4.866 0.335 1.00 0.74 H new ATOM 0 HD12 LEU A 214 2.227 -4.442 1.934 1.00 0.74 H new ATOM 0 HD13 LEU A 214 3.734 -5.381 1.811 1.00 0.74 H new ATOM 0 HD21 LEU A 214 2.764 -7.184 -0.488 1.00 0.74 H new ATOM 0 HD22 LEU A 214 3.607 -7.794 0.956 1.00 0.74 H new ATOM 0 HD23 LEU A 214 2.018 -8.458 0.507 1.00 0.74 H new ATOM 205 N TRP A 215 -1.046 -5.396 2.304 1.00 0.31 N ATOM 206 CA TRP A 215 -2.394 -5.432 1.762 1.00 0.27 C ATOM 207 C TRP A 215 -2.497 -6.473 0.658 1.00 0.32 C ATOM 208 O TRP A 215 -1.620 -6.571 -0.200 1.00 0.40 O ATOM 209 CB TRP A 215 -2.787 -4.060 1.209 1.00 0.25 C ATOM 210 CG TRP A 215 -3.185 -3.074 2.265 1.00 0.28 C ATOM 211 CD1 TRP A 215 -2.507 -1.948 2.642 1.00 0.36 C ATOM 212 CD2 TRP A 215 -4.361 -3.121 3.081 1.00 0.31 C ATOM 213 NE1 TRP A 215 -3.191 -1.297 3.639 1.00 0.41 N ATOM 214 CE2 TRP A 215 -4.330 -1.997 3.922 1.00 0.38 C ATOM 215 CE3 TRP A 215 -5.441 -4.003 3.174 1.00 0.37 C ATOM 216 CZ2 TRP A 215 -5.327 -1.733 4.849 1.00 0.45 C ATOM 217 CZ3 TRP A 215 -6.434 -3.738 4.099 1.00 0.46 C ATOM 218 CH2 TRP A 215 -6.371 -2.609 4.922 1.00 0.48 C ATOM 0 H TRP A 215 -0.473 -4.625 1.961 1.00 0.31 H new ATOM 0 HA TRP A 215 -3.076 -5.700 2.569 1.00 0.27 H new ATOM 0 HB2 TRP A 215 -1.949 -3.653 0.643 1.00 0.25 H new ATOM 0 HB3 TRP A 215 -3.614 -4.184 0.510 1.00 0.25 H new ATOM 0 HD1 TRP A 215 -1.570 -1.619 2.218 1.00 0.36 H new ATOM 0 HE1 TRP A 215 -2.897 -0.433 4.094 1.00 0.41 H new ATOM 0 HE3 TRP A 215 -5.499 -4.873 2.537 1.00 0.37 H new ATOM 0 HZ2 TRP A 215 -5.279 -0.865 5.490 1.00 0.45 H new ATOM 0 HZ3 TRP A 215 -7.272 -4.414 4.187 1.00 0.46 H new ATOM 0 HH2 TRP A 215 -7.165 -2.426 5.630 1.00 0.48 H new ATOM 229 N ARG A 216 -3.557 -7.260 0.697 1.00 0.33 N ATOM 230 CA ARG A 216 -3.782 -8.275 -0.314 1.00 0.39 C ATOM 231 C ARG A 216 -4.632 -7.679 -1.423 1.00 0.37 C ATOM 232 O ARG A 216 -5.836 -7.512 -1.269 1.00 0.46 O ATOM 233 CB ARG A 216 -4.470 -9.509 0.288 1.00 0.46 C ATOM 234 CG ARG A 216 -3.525 -10.453 1.022 1.00 0.55 C ATOM 235 CD ARG A 216 -2.974 -9.825 2.294 1.00 0.57 C ATOM 236 NE ARG A 216 -1.970 -10.667 2.939 1.00 0.55 N ATOM 237 CZ ARG A 216 -0.668 -10.630 2.655 1.00 0.73 C ATOM 238 NH1 ARG A 216 -0.205 -9.791 1.736 1.00 1.02 N ATOM 239 NH2 ARG A 216 0.175 -11.423 3.300 1.00 0.80 N ATOM 0 H ARG A 216 -4.276 -7.215 1.419 1.00 0.33 H new ATOM 0 HA ARG A 216 -2.823 -8.600 -0.718 1.00 0.39 H new ATOM 0 HB2 ARG A 216 -5.245 -9.178 0.979 1.00 0.46 H new ATOM 0 HB3 ARG A 216 -4.968 -10.059 -0.510 1.00 0.46 H new ATOM 0 HG2 ARG A 216 -4.052 -11.374 1.270 1.00 0.55 H new ATOM 0 HG3 ARG A 216 -2.700 -10.725 0.364 1.00 0.55 H new ATOM 0 HD2 ARG A 216 -2.534 -8.856 2.057 1.00 0.57 H new ATOM 0 HD3 ARG A 216 -3.793 -9.642 2.990 1.00 0.57 H new ATOM 0 HE ARG A 216 -2.285 -11.325 3.652 1.00 0.55 H new ATOM 0 HH11 ARG A 216 -0.847 -9.170 1.243 1.00 1.02 H new ATOM 0 HH12 ARG A 216 0.792 -9.767 1.523 1.00 1.02 H new ATOM 0 HH21 ARG A 216 -0.172 -12.063 4.015 1.00 0.80 H new ATOM 0 HH22 ARG A 216 1.171 -11.394 3.082 1.00 0.80 H new ATOM 253 N ARG A 217 -3.995 -7.325 -2.525 1.00 0.38 N ATOM 254 CA ARG A 217 -4.703 -6.721 -3.642 1.00 0.39 C ATOM 255 C ARG A 217 -4.585 -7.579 -4.892 1.00 0.44 C ATOM 256 O ARG A 217 -3.513 -8.100 -5.203 1.00 0.50 O ATOM 257 CB ARG A 217 -4.156 -5.318 -3.921 1.00 0.43 C ATOM 258 CG ARG A 217 -4.927 -4.556 -4.990 1.00 0.45 C ATOM 259 CD ARG A 217 -3.994 -3.766 -5.894 1.00 0.43 C ATOM 260 NE ARG A 217 -3.297 -2.698 -5.174 1.00 0.52 N ATOM 261 CZ ARG A 217 -1.971 -2.566 -5.129 1.00 1.07 C ATOM 262 NH1 ARG A 217 -1.186 -3.409 -5.790 1.00 1.43 N ATOM 263 NH2 ARG A 217 -1.423 -1.579 -4.432 1.00 1.46 N ATOM 0 H ARG A 217 -2.993 -7.444 -2.671 1.00 0.38 H new ATOM 0 HA ARG A 217 -5.757 -6.648 -3.372 1.00 0.39 H new ATOM 0 HB2 ARG A 217 -4.172 -4.742 -2.996 1.00 0.43 H new ATOM 0 HB3 ARG A 217 -3.113 -5.400 -4.228 1.00 0.43 H new ATOM 0 HG2 ARG A 217 -5.509 -5.256 -5.589 1.00 0.45 H new ATOM 0 HG3 ARG A 217 -5.636 -3.878 -4.515 1.00 0.45 H new ATOM 0 HD2 ARG A 217 -3.262 -4.441 -6.336 1.00 0.43 H new ATOM 0 HD3 ARG A 217 -4.566 -3.334 -6.715 1.00 0.43 H new ATOM 0 HE ARG A 217 -3.862 -2.011 -4.675 1.00 0.52 H new ATOM 0 HH11 ARG A 217 -1.597 -4.165 -6.338 1.00 1.43 H new ATOM 0 HH12 ARG A 217 -0.173 -3.300 -5.750 1.00 1.43 H new ATOM 0 HH21 ARG A 217 -2.016 -0.919 -3.929 1.00 1.46 H new ATOM 0 HH22 ARG A 217 -0.408 -1.480 -4.399 1.00 1.46 H new ATOM 277 N ASP A 218 -5.696 -7.728 -5.590 1.00 0.44 N ATOM 278 CA ASP A 218 -5.739 -8.502 -6.822 1.00 0.50 C ATOM 279 C ASP A 218 -5.615 -7.559 -8.020 1.00 0.54 C ATOM 280 O ASP A 218 -5.129 -6.436 -7.881 1.00 0.57 O ATOM 281 CB ASP A 218 -7.047 -9.296 -6.898 1.00 0.51 C ATOM 282 CG ASP A 218 -8.224 -8.429 -7.288 1.00 0.51 C ATOM 283 OD1 ASP A 218 -8.513 -7.449 -6.569 1.00 0.48 O ATOM 284 OD2 ASP A 218 -8.839 -8.702 -8.338 1.00 0.59 O ATOM 0 H ASP A 218 -6.591 -7.319 -5.322 1.00 0.44 H new ATOM 0 HA ASP A 218 -4.908 -9.207 -6.837 1.00 0.50 H new ATOM 0 HB2 ASP A 218 -6.938 -10.103 -7.622 1.00 0.51 H new ATOM 0 HB3 ASP A 218 -7.245 -9.759 -5.931 1.00 0.51 H new ATOM 289 N ARG A 219 -6.062 -8.003 -9.189 1.00 0.60 N ATOM 290 CA ARG A 219 -5.987 -7.178 -10.385 1.00 0.65 C ATOM 291 C ARG A 219 -7.126 -6.161 -10.433 1.00 0.63 C ATOM 292 O ARG A 219 -6.943 -5.051 -10.937 1.00 0.68 O ATOM 293 CB ARG A 219 -6.013 -8.035 -11.652 1.00 0.72 C ATOM 294 CG ARG A 219 -5.681 -7.241 -12.906 1.00 0.86 C ATOM 295 CD ARG A 219 -6.264 -7.876 -14.155 1.00 0.94 C ATOM 296 NE ARG A 219 -6.347 -6.917 -15.256 1.00 0.91 N ATOM 297 CZ ARG A 219 -6.291 -7.248 -16.547 1.00 1.12 C ATOM 298 NH1 ARG A 219 -6.164 -8.518 -16.907 1.00 1.57 N ATOM 299 NH2 ARG A 219 -6.366 -6.306 -17.477 1.00 1.34 N ATOM 0 H ARG A 219 -6.477 -8.924 -9.332 1.00 0.60 H new ATOM 0 HA ARG A 219 -5.040 -6.641 -10.341 1.00 0.65 H new ATOM 0 HB2 ARG A 219 -5.301 -8.854 -11.546 1.00 0.72 H new ATOM 0 HB3 ARG A 219 -7.000 -8.483 -11.762 1.00 0.72 H new ATOM 0 HG2 ARG A 219 -6.064 -6.226 -12.804 1.00 0.86 H new ATOM 0 HG3 ARG A 219 -4.599 -7.165 -13.010 1.00 0.86 H new ATOM 0 HD2 ARG A 219 -5.648 -8.723 -14.455 1.00 0.94 H new ATOM 0 HD3 ARG A 219 -7.258 -8.267 -13.936 1.00 0.94 H new ATOM 0 HE ARG A 219 -6.455 -5.930 -15.021 1.00 0.91 H new ATOM 0 HH11 ARG A 219 -6.109 -9.247 -16.195 1.00 1.57 H new ATOM 0 HH12 ARG A 219 -6.122 -8.766 -17.895 1.00 1.57 H new ATOM 0 HH21 ARG A 219 -6.467 -5.328 -17.205 1.00 1.34 H new ATOM 0 HH22 ARG A 219 -6.323 -6.559 -18.464 1.00 1.34 H new ATOM 313 N THR A 220 -8.297 -6.525 -9.914 1.00 0.59 N ATOM 314 CA THR A 220 -9.438 -5.618 -9.932 1.00 0.62 C ATOM 315 C THR A 220 -9.229 -4.470 -8.952 1.00 0.58 C ATOM 316 O THR A 220 -9.482 -3.309 -9.278 1.00 0.70 O ATOM 317 CB THR A 220 -10.773 -6.333 -9.612 1.00 0.65 C ATOM 318 OG1 THR A 220 -10.732 -6.930 -8.311 1.00 0.82 O ATOM 319 CG2 THR A 220 -11.082 -7.400 -10.654 1.00 0.90 C ATOM 0 H THR A 220 -8.478 -7.431 -9.481 1.00 0.59 H new ATOM 0 HA THR A 220 -9.506 -5.228 -10.948 1.00 0.62 H new ATOM 0 HB THR A 220 -11.562 -5.581 -9.632 1.00 0.65 H new ATOM 0 HG1 THR A 220 -10.303 -7.809 -8.368 1.00 0.82 H new ATOM 0 HG21 THR A 220 -12.025 -7.888 -10.407 1.00 0.90 H new ATOM 0 HG22 THR A 220 -11.160 -6.936 -11.637 1.00 0.90 H new ATOM 0 HG23 THR A 220 -10.282 -8.141 -10.665 1.00 0.90 H new ATOM 327 N GLY A 221 -8.755 -4.795 -7.757 1.00 0.47 N ATOM 328 CA GLY A 221 -8.512 -3.774 -6.764 1.00 0.44 C ATOM 329 C GLY A 221 -9.176 -4.071 -5.435 1.00 0.41 C ATOM 330 O GLY A 221 -9.443 -3.160 -4.650 1.00 0.43 O ATOM 0 H GLY A 221 -8.536 -5.746 -7.460 1.00 0.47 H new ATOM 0 HA2 GLY A 221 -7.438 -3.671 -6.612 1.00 0.44 H new ATOM 0 HA3 GLY A 221 -8.874 -2.817 -7.139 1.00 0.44 H new ATOM 334 N HIS A 222 -9.443 -5.342 -5.175 1.00 0.41 N ATOM 335 CA HIS A 222 -10.070 -5.740 -3.925 1.00 0.41 C ATOM 336 C HIS A 222 -9.034 -5.763 -2.814 1.00 0.37 C ATOM 337 O HIS A 222 -8.295 -6.733 -2.667 1.00 0.42 O ATOM 338 CB HIS A 222 -10.733 -7.113 -4.056 1.00 0.48 C ATOM 339 CG HIS A 222 -12.222 -7.038 -4.194 1.00 0.60 C ATOM 340 ND1 HIS A 222 -13.088 -7.976 -3.666 1.00 0.75 N ATOM 341 CD2 HIS A 222 -13.000 -6.118 -4.809 1.00 0.72 C ATOM 342 CE1 HIS A 222 -14.330 -7.628 -3.948 1.00 0.90 C ATOM 343 NE2 HIS A 222 -14.303 -6.507 -4.641 1.00 0.90 N ATOM 0 H HIS A 222 -9.236 -6.112 -5.811 1.00 0.41 H new ATOM 0 HA HIS A 222 -10.844 -5.013 -3.681 1.00 0.41 H new ATOM 0 HB2 HIS A 222 -10.320 -7.628 -4.923 1.00 0.48 H new ATOM 0 HB3 HIS A 222 -10.485 -7.714 -3.181 1.00 0.48 H new ATOM 0 HD2 HIS A 222 -12.657 -5.239 -5.335 1.00 0.72 H new ATOM 0 HE1 HIS A 222 -15.218 -8.170 -3.660 1.00 0.90 H new ATOM 0 HE2 HIS A 222 -15.120 -6.010 -4.995 1.00 0.90 H new ATOM 352 N TYR A 223 -8.962 -4.674 -2.062 1.00 0.33 N ATOM 353 CA TYR A 223 -8.015 -4.568 -0.961 1.00 0.29 C ATOM 354 C TYR A 223 -8.475 -5.397 0.229 1.00 0.31 C ATOM 355 O TYR A 223 -9.469 -5.073 0.877 1.00 0.33 O ATOM 356 CB TYR A 223 -7.830 -3.105 -0.544 1.00 0.28 C ATOM 357 CG TYR A 223 -6.801 -2.369 -1.373 1.00 0.32 C ATOM 358 CD1 TYR A 223 -5.444 -2.582 -1.172 1.00 0.45 C ATOM 359 CD2 TYR A 223 -7.186 -1.463 -2.355 1.00 0.40 C ATOM 360 CE1 TYR A 223 -4.497 -1.919 -1.928 1.00 0.58 C ATOM 361 CE2 TYR A 223 -6.246 -0.792 -3.116 1.00 0.54 C ATOM 362 CZ TYR A 223 -4.901 -1.022 -2.898 1.00 0.60 C ATOM 363 OH TYR A 223 -3.958 -0.365 -3.658 1.00 0.78 O ATOM 0 H TYR A 223 -9.549 -3.850 -2.194 1.00 0.33 H new ATOM 0 HA TYR A 223 -7.056 -4.956 -1.305 1.00 0.29 H new ATOM 0 HB2 TYR A 223 -8.787 -2.589 -0.624 1.00 0.28 H new ATOM 0 HB3 TYR A 223 -7.534 -3.068 0.505 1.00 0.28 H new ATOM 0 HD1 TYR A 223 -5.123 -3.278 -0.411 1.00 0.45 H new ATOM 0 HD2 TYR A 223 -8.237 -1.280 -2.526 1.00 0.40 H new ATOM 0 HE1 TYR A 223 -3.446 -2.101 -1.762 1.00 0.58 H new ATOM 0 HE2 TYR A 223 -6.561 -0.092 -3.876 1.00 0.54 H new ATOM 0 HH TYR A 223 -3.644 0.428 -3.176 1.00 0.78 H new ATOM 373 N LEU A 224 -7.769 -6.487 0.481 1.00 0.33 N ATOM 374 CA LEU A 224 -8.085 -7.364 1.591 1.00 0.37 C ATOM 375 C LEU A 224 -6.989 -7.275 2.644 1.00 0.36 C ATOM 376 O LEU A 224 -5.803 -7.224 2.308 1.00 0.34 O ATOM 377 CB LEU A 224 -8.219 -8.812 1.107 1.00 0.42 C ATOM 378 CG LEU A 224 -8.895 -8.997 -0.255 1.00 0.48 C ATOM 379 CD1 LEU A 224 -8.109 -9.982 -1.106 1.00 0.52 C ATOM 380 CD2 LEU A 224 -10.327 -9.478 -0.078 1.00 0.61 C ATOM 0 H LEU A 224 -6.967 -6.785 -0.075 1.00 0.33 H new ATOM 0 HA LEU A 224 -9.034 -7.050 2.026 1.00 0.37 H new ATOM 0 HB2 LEU A 224 -7.224 -9.254 1.061 1.00 0.42 H new ATOM 0 HB3 LEU A 224 -8.783 -9.374 1.851 1.00 0.42 H new ATOM 0 HG LEU A 224 -8.914 -8.034 -0.764 1.00 0.48 H new ATOM 0 HD11 LEU A 224 -8.602 -10.103 -2.071 1.00 0.52 H new ATOM 0 HD12 LEU A 224 -7.098 -9.604 -1.260 1.00 0.52 H new ATOM 0 HD13 LEU A 224 -8.063 -10.946 -0.598 1.00 0.52 H new ATOM 0 HD21 LEU A 224 -10.792 -9.604 -1.056 1.00 0.61 H new ATOM 0 HD22 LEU A 224 -10.328 -10.432 0.450 1.00 0.61 H new ATOM 0 HD23 LEU A 224 -10.889 -8.743 0.499 1.00 0.61 H new ATOM 392 N CYS A 225 -7.386 -7.235 3.907 1.00 0.38 N ATOM 393 CA CYS A 225 -6.437 -7.161 5.010 1.00 0.38 C ATOM 394 C CYS A 225 -5.509 -8.371 4.999 1.00 0.41 C ATOM 395 O CYS A 225 -4.332 -8.282 4.650 1.00 0.39 O ATOM 396 CB CYS A 225 -7.207 -7.118 6.331 1.00 0.43 C ATOM 397 SG CYS A 225 -8.462 -8.437 6.491 1.00 0.51 S ATOM 0 H CYS A 225 -8.364 -7.253 4.195 1.00 0.38 H new ATOM 0 HA CYS A 225 -5.834 -6.260 4.900 1.00 0.38 H new ATOM 0 HB2 CYS A 225 -6.500 -7.199 7.157 1.00 0.43 H new ATOM 0 HB3 CYS A 225 -7.697 -6.149 6.425 1.00 0.43 H new ATOM 402 N ASN A 226 -6.083 -9.492 5.401 1.00 0.47 N ATOM 403 CA ASN A 226 -5.403 -10.774 5.469 1.00 0.51 C ATOM 404 C ASN A 226 -6.367 -11.805 6.030 1.00 0.59 C ATOM 405 O ASN A 226 -6.310 -12.987 5.690 1.00 0.64 O ATOM 406 CB ASN A 226 -4.154 -10.706 6.353 1.00 0.51 C ATOM 407 CG ASN A 226 -3.181 -11.833 6.061 1.00 0.54 C ATOM 408 OD1 ASN A 226 -3.017 -12.251 4.914 1.00 0.63 O ATOM 409 ND2 ASN A 226 -2.528 -12.336 7.096 1.00 0.68 N ATOM 0 H ASN A 226 -7.058 -9.537 5.696 1.00 0.47 H new ATOM 0 HA ASN A 226 -5.082 -11.051 4.465 1.00 0.51 H new ATOM 0 HB2 ASN A 226 -3.655 -9.749 6.200 1.00 0.51 H new ATOM 0 HB3 ASN A 226 -4.450 -10.747 7.401 1.00 0.51 H new ATOM 0 HD21 ASN A 226 -1.862 -13.096 6.958 1.00 0.68 H new ATOM 0 HD22 ASN A 226 -2.690 -11.963 8.032 1.00 0.68 H new ATOM 416 N ALA A 227 -7.269 -11.336 6.891 1.00 0.61 N ATOM 417 CA ALA A 227 -8.265 -12.199 7.506 1.00 0.68 C ATOM 418 C ALA A 227 -9.428 -12.412 6.553 1.00 0.68 C ATOM 419 O ALA A 227 -9.765 -13.546 6.206 1.00 0.73 O ATOM 420 CB ALA A 227 -8.755 -11.598 8.816 1.00 0.70 C ATOM 0 H ALA A 227 -7.327 -10.358 7.177 1.00 0.61 H new ATOM 0 HA ALA A 227 -7.807 -13.164 7.722 1.00 0.68 H new ATOM 0 HB1 ALA A 227 -9.500 -12.257 9.263 1.00 0.70 H new ATOM 0 HB2 ALA A 227 -7.915 -11.484 9.501 1.00 0.70 H new ATOM 0 HB3 ALA A 227 -9.202 -10.623 8.624 1.00 0.70 H new ATOM 426 N CYS A 228 -10.022 -11.311 6.106 1.00 0.64 N ATOM 427 CA CYS A 228 -11.139 -11.371 5.179 1.00 0.65 C ATOM 428 C CYS A 228 -10.641 -11.712 3.772 1.00 0.64 C ATOM 429 O CYS A 228 -11.431 -11.986 2.869 1.00 0.69 O ATOM 430 CB CYS A 228 -11.885 -10.037 5.161 1.00 0.62 C ATOM 431 SG CYS A 228 -11.942 -9.170 6.769 1.00 0.62 S ATOM 0 H CYS A 228 -9.746 -10.366 6.373 1.00 0.64 H new ATOM 0 HA CYS A 228 -11.824 -12.152 5.510 1.00 0.65 H new ATOM 0 HB2 CYS A 228 -11.413 -9.383 4.428 1.00 0.62 H new ATOM 0 HB3 CYS A 228 -12.906 -10.212 4.822 1.00 0.62 H new ATOM 436 N GLY A 229 -9.324 -11.712 3.607 1.00 0.61 N ATOM 437 CA GLY A 229 -8.725 -12.015 2.321 1.00 0.63 C ATOM 438 C GLY A 229 -8.954 -13.450 1.885 1.00 0.69 C ATOM 439 O GLY A 229 -8.841 -13.771 0.702 1.00 0.70 O ATOM 0 H GLY A 229 -8.655 -11.506 4.348 1.00 0.61 H new ATOM 0 HA2 GLY A 229 -9.135 -11.342 1.568 1.00 0.63 H new ATOM 0 HA3 GLY A 229 -7.653 -11.823 2.371 1.00 0.63 H new ATOM 443 N LEU A 230 -9.288 -14.315 2.834 1.00 0.74 N ATOM 444 CA LEU A 230 -9.527 -15.719 2.532 1.00 0.82 C ATOM 445 C LEU A 230 -10.898 -15.916 1.890 1.00 0.83 C ATOM 446 O LEU A 230 -11.215 -16.999 1.395 1.00 0.90 O ATOM 447 CB LEU A 230 -9.406 -16.562 3.803 1.00 0.90 C ATOM 448 CG LEU A 230 -8.033 -16.523 4.478 1.00 0.95 C ATOM 449 CD1 LEU A 230 -8.051 -17.333 5.762 1.00 1.09 C ATOM 450 CD2 LEU A 230 -6.956 -17.040 3.532 1.00 0.98 C ATOM 0 H LEU A 230 -9.399 -14.069 3.818 1.00 0.74 H new ATOM 0 HA LEU A 230 -8.771 -16.047 1.819 1.00 0.82 H new ATOM 0 HB2 LEU A 230 -10.155 -16.223 4.518 1.00 0.90 H new ATOM 0 HB3 LEU A 230 -9.644 -17.597 3.558 1.00 0.90 H new ATOM 0 HG LEU A 230 -7.800 -15.488 4.727 1.00 0.95 H new ATOM 0 HD11 LEU A 230 -7.067 -17.295 6.230 1.00 1.09 H new ATOM 0 HD12 LEU A 230 -8.793 -16.918 6.444 1.00 1.09 H new ATOM 0 HD13 LEU A 230 -8.305 -18.368 5.535 1.00 1.09 H new ATOM 0 HD21 LEU A 230 -5.987 -17.005 4.030 1.00 0.98 H new ATOM 0 HD22 LEU A 230 -7.182 -18.069 3.251 1.00 0.98 H new ATOM 0 HD23 LEU A 230 -6.928 -16.417 2.638 1.00 0.98 H new ATOM 462 N TYR A 231 -11.699 -14.857 1.886 1.00 0.79 N ATOM 463 CA TYR A 231 -13.032 -14.903 1.300 1.00 0.82 C ATOM 464 C TYR A 231 -12.947 -15.148 -0.203 1.00 0.80 C ATOM 465 O TYR A 231 -13.659 -15.991 -0.747 1.00 0.85 O ATOM 466 CB TYR A 231 -13.770 -13.591 1.568 1.00 0.79 C ATOM 467 CG TYR A 231 -15.163 -13.780 2.116 1.00 0.90 C ATOM 468 CD1 TYR A 231 -15.371 -14.449 3.316 1.00 1.04 C ATOM 469 CD2 TYR A 231 -16.267 -13.283 1.439 1.00 0.96 C ATOM 470 CE1 TYR A 231 -16.642 -14.617 3.826 1.00 1.19 C ATOM 471 CE2 TYR A 231 -17.543 -13.447 1.943 1.00 1.11 C ATOM 472 CZ TYR A 231 -17.725 -14.115 3.137 1.00 1.20 C ATOM 473 OH TYR A 231 -18.995 -14.279 3.647 1.00 1.38 O ATOM 0 H TYR A 231 -11.446 -13.952 2.284 1.00 0.79 H new ATOM 0 HA TYR A 231 -13.582 -15.724 1.760 1.00 0.82 H new ATOM 0 HB2 TYR A 231 -13.190 -12.995 2.273 1.00 0.79 H new ATOM 0 HB3 TYR A 231 -13.828 -13.021 0.641 1.00 0.79 H new ATOM 0 HD1 TYR A 231 -14.524 -14.844 3.858 1.00 1.04 H new ATOM 0 HD2 TYR A 231 -16.127 -12.760 0.504 1.00 0.96 H new ATOM 0 HE1 TYR A 231 -16.787 -15.139 4.760 1.00 1.19 H new ATOM 0 HE2 TYR A 231 -18.394 -13.055 1.405 1.00 1.11 H new ATOM 0 HH TYR A 231 -19.646 -13.867 3.042 1.00 1.38 H new ATOM 483 N HIS A 232 -12.035 -14.440 -0.856 1.00 0.74 N ATOM 484 CA HIS A 232 -11.855 -14.563 -2.299 1.00 0.73 C ATOM 485 C HIS A 232 -10.817 -15.636 -2.637 1.00 0.75 C ATOM 486 O HIS A 232 -10.147 -15.565 -3.667 1.00 0.77 O ATOM 487 CB HIS A 232 -11.432 -13.213 -2.893 1.00 0.73 C ATOM 488 CG HIS A 232 -11.874 -13.005 -4.311 1.00 0.73 C ATOM 489 ND1 HIS A 232 -11.582 -13.885 -5.329 1.00 0.95 N ATOM 490 CD2 HIS A 232 -12.597 -12.009 -4.877 1.00 0.74 C ATOM 491 CE1 HIS A 232 -12.099 -13.440 -6.458 1.00 0.95 C ATOM 492 NE2 HIS A 232 -12.720 -12.303 -6.212 1.00 0.78 N ATOM 0 H HIS A 232 -11.406 -13.773 -0.409 1.00 0.74 H new ATOM 0 HA HIS A 232 -12.807 -14.865 -2.736 1.00 0.73 H new ATOM 0 HB2 HIS A 232 -11.839 -12.412 -2.275 1.00 0.73 H new ATOM 0 HB3 HIS A 232 -10.346 -13.131 -2.846 1.00 0.73 H new ATOM 0 HD1 HIS A 232 -11.048 -14.748 -5.226 1.00 0.95 H new ATOM 0 HD2 HIS A 232 -13.001 -11.144 -4.372 1.00 0.74 H new ATOM 0 HE1 HIS A 232 -12.026 -13.925 -7.420 1.00 0.95 H new ATOM 501 N LYS A 233 -10.689 -16.632 -1.773 1.00 0.80 N ATOM 502 CA LYS A 233 -9.736 -17.710 -1.997 1.00 0.84 C ATOM 503 C LYS A 233 -10.253 -19.023 -1.423 1.00 0.87 C ATOM 504 O LYS A 233 -10.601 -19.942 -2.163 1.00 0.94 O ATOM 505 CB LYS A 233 -8.381 -17.367 -1.369 1.00 0.85 C ATOM 506 CG LYS A 233 -7.203 -17.572 -2.308 1.00 0.83 C ATOM 507 CD LYS A 233 -7.105 -19.014 -2.780 1.00 0.94 C ATOM 508 CE LYS A 233 -5.970 -19.199 -3.771 1.00 1.08 C ATOM 509 NZ LYS A 233 -5.967 -20.563 -4.360 1.00 1.28 N ATOM 0 H LYS A 233 -11.231 -16.717 -0.913 1.00 0.80 H new ATOM 0 HA LYS A 233 -9.611 -17.827 -3.073 1.00 0.84 H new ATOM 0 HB2 LYS A 233 -8.396 -16.328 -1.040 1.00 0.85 H new ATOM 0 HB3 LYS A 233 -8.237 -17.981 -0.480 1.00 0.85 H new ATOM 0 HG2 LYS A 233 -7.306 -16.913 -3.170 1.00 0.83 H new ATOM 0 HG3 LYS A 233 -6.280 -17.292 -1.801 1.00 0.83 H new ATOM 0 HD2 LYS A 233 -6.951 -19.669 -1.922 1.00 0.94 H new ATOM 0 HD3 LYS A 233 -8.046 -19.311 -3.243 1.00 0.94 H new ATOM 0 HE2 LYS A 233 -6.059 -18.460 -4.567 1.00 1.08 H new ATOM 0 HE3 LYS A 233 -5.018 -19.017 -3.272 1.00 1.08 H new ATOM 0 HZ1 LYS A 233 -5.177 -20.650 -5.031 1.00 1.28 H new ATOM 0 HZ2 LYS A 233 -5.857 -21.268 -3.603 1.00 1.28 H new ATOM 0 HZ3 LYS A 233 -6.865 -20.728 -4.858 1.00 1.28 H new ATOM 523 N MET A 234 -10.321 -19.092 -0.101 1.00 0.86 N ATOM 524 CA MET A 234 -10.778 -20.290 0.589 1.00 0.91 C ATOM 525 C MET A 234 -12.269 -20.498 0.365 1.00 0.99 C ATOM 526 O MET A 234 -12.704 -21.570 -0.053 1.00 1.09 O ATOM 527 CB MET A 234 -10.492 -20.178 2.088 1.00 0.88 C ATOM 528 CG MET A 234 -10.460 -21.518 2.805 1.00 0.92 C ATOM 529 SD MET A 234 -8.992 -22.488 2.406 1.00 1.07 S ATOM 530 CE MET A 234 -7.703 -21.383 2.981 1.00 1.14 C ATOM 0 H MET A 234 -10.063 -18.325 0.520 1.00 0.86 H new ATOM 0 HA MET A 234 -10.238 -21.146 0.185 1.00 0.91 H new ATOM 0 HB2 MET A 234 -9.534 -19.677 2.230 1.00 0.88 H new ATOM 0 HB3 MET A 234 -11.253 -19.548 2.548 1.00 0.88 H new ATOM 0 HG2 MET A 234 -10.498 -21.350 3.881 1.00 0.92 H new ATOM 0 HG3 MET A 234 -11.350 -22.088 2.540 1.00 0.92 H new ATOM 0 HE1 MET A 234 -6.817 -21.962 3.242 1.00 1.14 H new ATOM 0 HE2 MET A 234 -7.453 -20.673 2.192 1.00 1.14 H new ATOM 0 HE3 MET A 234 -8.054 -20.841 3.859 1.00 1.14 H new ATOM 540 N ASN A 235 -13.043 -19.453 0.629 1.00 0.96 N ATOM 541 CA ASN A 235 -14.493 -19.507 0.466 1.00 1.04 C ATOM 542 C ASN A 235 -14.873 -19.485 -1.008 1.00 1.06 C ATOM 543 O ASN A 235 -15.892 -20.049 -1.405 1.00 1.20 O ATOM 544 CB ASN A 235 -15.157 -18.336 1.188 1.00 1.02 C ATOM 545 CG ASN A 235 -15.539 -18.670 2.617 1.00 1.15 C ATOM 546 OD1 ASN A 235 -14.919 -19.513 3.258 1.00 1.23 O ATOM 547 ND2 ASN A 235 -16.577 -18.022 3.116 1.00 1.25 N ATOM 0 H ASN A 235 -12.691 -18.554 0.958 1.00 0.96 H new ATOM 0 HA ASN A 235 -14.845 -20.441 0.904 1.00 1.04 H new ATOM 0 HB2 ASN A 235 -14.479 -17.483 1.188 1.00 1.02 H new ATOM 0 HB3 ASN A 235 -16.049 -18.035 0.639 1.00 1.02 H new ATOM 0 HD21 ASN A 235 -16.890 -18.216 4.067 1.00 1.25 H new ATOM 0 HD22 ASN A 235 -17.065 -17.328 2.550 1.00 1.25 H new ATOM 554 N GLY A 236 -14.051 -18.826 -1.811 1.00 0.94 N ATOM 555 CA GLY A 236 -14.314 -18.739 -3.233 1.00 0.98 C ATOM 556 C GLY A 236 -15.408 -17.744 -3.551 1.00 0.98 C ATOM 557 O GLY A 236 -16.173 -17.937 -4.495 1.00 1.09 O ATOM 0 H GLY A 236 -13.204 -18.349 -1.502 1.00 0.94 H new ATOM 0 HA2 GLY A 236 -13.400 -18.451 -3.753 1.00 0.98 H new ATOM 0 HA3 GLY A 236 -14.598 -19.722 -3.609 1.00 0.98 H new ATOM 561 N GLN A 237 -15.480 -16.683 -2.755 1.00 0.90 N ATOM 562 CA GLN A 237 -16.482 -15.641 -2.939 1.00 0.90 C ATOM 563 C GLN A 237 -15.834 -14.352 -3.450 1.00 0.84 C ATOM 564 O GLN A 237 -14.690 -14.363 -3.906 1.00 0.79 O ATOM 565 CB GLN A 237 -17.226 -15.385 -1.624 1.00 0.92 C ATOM 566 CG GLN A 237 -18.077 -16.561 -1.168 1.00 1.05 C ATOM 567 CD GLN A 237 -18.624 -16.377 0.234 1.00 1.11 C ATOM 568 OE1 GLN A 237 -17.972 -16.727 1.216 1.00 1.21 O ATOM 569 NE2 GLN A 237 -19.829 -15.840 0.341 1.00 1.17 N ATOM 0 H GLN A 237 -14.850 -16.522 -1.969 1.00 0.90 H new ATOM 0 HA GLN A 237 -17.200 -15.979 -3.686 1.00 0.90 H new ATOM 0 HB2 GLN A 237 -16.501 -15.149 -0.846 1.00 0.92 H new ATOM 0 HB3 GLN A 237 -17.864 -14.509 -1.742 1.00 0.92 H new ATOM 0 HG2 GLN A 237 -18.906 -16.695 -1.863 1.00 1.05 H new ATOM 0 HG3 GLN A 237 -17.480 -17.472 -1.204 1.00 1.05 H new ATOM 0 HE21 GLN A 237 -20.340 -15.562 -0.497 1.00 1.17 H new ATOM 0 HE22 GLN A 237 -20.247 -15.704 1.261 1.00 1.17 H new ATOM 578 N ASN A 238 -16.570 -13.250 -3.374 1.00 0.87 N ATOM 579 CA ASN A 238 -16.077 -11.958 -3.839 1.00 0.84 C ATOM 580 C ASN A 238 -15.423 -11.187 -2.697 1.00 0.84 C ATOM 581 O ASN A 238 -16.021 -11.140 -1.607 1.00 0.96 O ATOM 582 CB ASN A 238 -17.236 -11.150 -4.429 1.00 0.95 C ATOM 583 CG ASN A 238 -16.795 -9.854 -5.077 1.00 0.91 C ATOM 584 OD1 ASN A 238 -15.725 -9.775 -5.683 1.00 0.93 O ATOM 585 ND2 ASN A 238 -17.628 -8.832 -4.958 1.00 0.96 N ATOM 586 OXT ASN A 238 -14.317 -10.635 -2.898 1.00 0.80 O ATOM 0 H ASN A 238 -17.516 -13.225 -2.993 1.00 0.87 H new ATOM 0 HA ASN A 238 -15.324 -12.125 -4.610 1.00 0.84 H new ATOM 0 HB2 ASN A 238 -17.755 -11.760 -5.169 1.00 0.95 H new ATOM 0 HB3 ASN A 238 -17.953 -10.927 -3.639 1.00 0.95 H new ATOM 0 HD21 ASN A 238 -17.394 -7.932 -5.378 1.00 0.96 H new ATOM 0 HD22 ASN A 238 -18.503 -8.944 -4.447 1.00 0.96 H new TER 593 ASN A 238 ATOM 594 N GLY B 1 -32.518 14.458 -13.452 1.00 1.44 N ATOM 595 CA GLY B 1 -33.545 13.658 -12.746 1.00 1.42 C ATOM 596 C GLY B 1 -32.937 12.510 -11.971 1.00 1.36 C ATOM 597 O GLY B 1 -32.036 11.832 -12.471 1.00 1.36 O ATOM 0 H1 GLY B 1 -32.924 14.852 -14.325 1.00 1.44 H new ATOM 0 H2 GLY B 1 -32.199 15.234 -12.837 1.00 1.44 H new ATOM 0 H3 GLY B 1 -31.708 13.851 -13.690 1.00 1.44 H new ATOM 0 HA2 GLY B 1 -34.100 14.302 -12.064 1.00 1.42 H new ATOM 0 HA3 GLY B 1 -34.261 13.268 -13.469 1.00 1.42 H new ATOM 603 N SER B 2 -33.430 12.302 -10.749 1.00 1.35 N ATOM 604 CA SER B 2 -32.951 11.237 -9.865 1.00 1.32 C ATOM 605 C SER B 2 -31.499 11.476 -9.435 1.00 1.29 C ATOM 606 O SER B 2 -30.900 12.504 -9.762 1.00 1.34 O ATOM 607 CB SER B 2 -33.092 9.868 -10.542 1.00 1.32 C ATOM 608 OG SER B 2 -34.438 9.625 -10.926 1.00 1.35 O ATOM 0 H SER B 2 -34.175 12.869 -10.343 1.00 1.35 H new ATOM 0 HA SER B 2 -33.571 11.248 -8.968 1.00 1.32 H new ATOM 0 HB2 SER B 2 -32.446 9.824 -11.419 1.00 1.32 H new ATOM 0 HB3 SER B 2 -32.758 9.086 -9.861 1.00 1.32 H new ATOM 0 HG SER B 2 -34.502 8.747 -11.357 1.00 1.35 H new ATOM 614 N LEU B 3 -30.946 10.532 -8.684 1.00 1.26 N ATOM 615 CA LEU B 3 -29.575 10.643 -8.210 1.00 1.24 C ATOM 616 C LEU B 3 -28.606 10.121 -9.268 1.00 1.23 C ATOM 617 O LEU B 3 -27.807 10.885 -9.812 1.00 1.22 O ATOM 618 CB LEU B 3 -29.405 9.871 -6.897 1.00 1.26 C ATOM 619 CG LEU B 3 -28.009 9.929 -6.273 1.00 1.27 C ATOM 620 CD1 LEU B 3 -27.630 11.360 -5.932 1.00 1.23 C ATOM 621 CD2 LEU B 3 -27.946 9.051 -5.032 1.00 1.39 C ATOM 0 H LEU B 3 -31.427 9.682 -8.391 1.00 1.26 H new ATOM 0 HA LEU B 3 -29.351 11.694 -8.025 1.00 1.24 H new ATOM 0 HB2 LEU B 3 -30.123 10.257 -6.174 1.00 1.26 H new ATOM 0 HB3 LEU B 3 -29.661 8.827 -7.074 1.00 1.26 H new ATOM 0 HG LEU B 3 -27.292 9.552 -7.002 1.00 1.27 H new ATOM 0 HD11 LEU B 3 -26.634 11.377 -5.490 1.00 1.23 H new ATOM 0 HD12 LEU B 3 -27.634 11.964 -6.840 1.00 1.23 H new ATOM 0 HD13 LEU B 3 -28.349 11.768 -5.222 1.00 1.23 H new ATOM 0 HD21 LEU B 3 -26.947 9.103 -4.600 1.00 1.39 H new ATOM 0 HD22 LEU B 3 -28.676 9.400 -4.302 1.00 1.39 H new ATOM 0 HD23 LEU B 3 -28.170 8.020 -5.304 1.00 1.39 H new ATOM 633 N LEU B 4 -28.688 8.816 -9.539 1.00 1.27 N ATOM 634 CA LEU B 4 -27.851 8.139 -10.539 1.00 1.29 C ATOM 635 C LEU B 4 -26.393 8.013 -10.095 1.00 1.24 C ATOM 636 O LEU B 4 -25.829 6.918 -10.104 1.00 1.22 O ATOM 637 CB LEU B 4 -27.931 8.848 -11.899 1.00 1.32 C ATOM 638 CG LEU B 4 -28.836 8.179 -12.942 1.00 1.42 C ATOM 639 CD1 LEU B 4 -28.276 6.822 -13.346 1.00 1.54 C ATOM 640 CD2 LEU B 4 -30.259 8.037 -12.415 1.00 1.42 C ATOM 0 H LEU B 4 -29.343 8.192 -9.067 1.00 1.27 H new ATOM 0 HA LEU B 4 -28.249 7.130 -10.642 1.00 1.29 H new ATOM 0 HB2 LEU B 4 -28.284 9.867 -11.738 1.00 1.32 H new ATOM 0 HB3 LEU B 4 -26.924 8.921 -12.311 1.00 1.32 H new ATOM 0 HG LEU B 4 -28.864 8.817 -13.826 1.00 1.42 H new ATOM 0 HD11 LEU B 4 -28.932 6.363 -14.086 1.00 1.54 H new ATOM 0 HD12 LEU B 4 -27.281 6.951 -13.773 1.00 1.54 H new ATOM 0 HD13 LEU B 4 -28.213 6.178 -12.469 1.00 1.54 H new ATOM 0 HD21 LEU B 4 -30.882 7.560 -13.172 1.00 1.42 H new ATOM 0 HD22 LEU B 4 -30.253 7.426 -11.512 1.00 1.42 H new ATOM 0 HD23 LEU B 4 -30.661 9.023 -12.183 1.00 1.42 H new ATOM 652 N LYS B 5 -25.787 9.121 -9.705 1.00 1.25 N ATOM 653 CA LYS B 5 -24.397 9.123 -9.281 1.00 1.22 C ATOM 654 C LYS B 5 -24.265 8.716 -7.821 1.00 1.16 C ATOM 655 O LYS B 5 -24.875 9.321 -6.939 1.00 1.27 O ATOM 656 CB LYS B 5 -23.778 10.506 -9.500 1.00 1.38 C ATOM 657 CG LYS B 5 -23.850 10.995 -10.941 1.00 1.49 C ATOM 658 CD LYS B 5 -22.646 10.535 -11.758 1.00 1.59 C ATOM 659 CE LYS B 5 -22.718 9.054 -12.109 1.00 1.88 C ATOM 660 NZ LYS B 5 -21.748 8.685 -13.175 1.00 2.01 N ATOM 0 H LYS B 5 -26.238 10.035 -9.673 1.00 1.25 H new ATOM 0 HA LYS B 5 -23.861 8.392 -9.886 1.00 1.22 H new ATOM 0 HB2 LYS B 5 -24.285 11.226 -8.857 1.00 1.38 H new ATOM 0 HB3 LYS B 5 -22.734 10.479 -9.188 1.00 1.38 H new ATOM 0 HG2 LYS B 5 -24.765 10.627 -11.404 1.00 1.49 H new ATOM 0 HG3 LYS B 5 -23.902 12.084 -10.953 1.00 1.49 H new ATOM 0 HD2 LYS B 5 -22.587 11.121 -12.675 1.00 1.59 H new ATOM 0 HD3 LYS B 5 -21.733 10.729 -11.196 1.00 1.59 H new ATOM 0 HE2 LYS B 5 -22.519 8.460 -11.217 1.00 1.88 H new ATOM 0 HE3 LYS B 5 -23.728 8.808 -12.437 1.00 1.88 H new ATOM 0 HZ1 LYS B 5 -21.830 7.669 -13.383 1.00 2.01 H new ATOM 0 HZ2 LYS B 5 -21.953 9.232 -14.035 1.00 2.01 H new ATOM 0 HZ3 LYS B 5 -20.782 8.895 -12.853 1.00 2.01 H new ATOM 674 N PRO B 6 -23.458 7.679 -7.551 1.00 1.02 N ATOM 675 CA PRO B 6 -23.233 7.178 -6.196 1.00 1.00 C ATOM 676 C PRO B 6 -22.220 8.028 -5.435 1.00 1.02 C ATOM 677 O PRO B 6 -21.138 7.561 -5.074 1.00 1.01 O ATOM 678 CB PRO B 6 -22.685 5.774 -6.442 1.00 0.90 C ATOM 679 CG PRO B 6 -21.949 5.885 -7.732 1.00 0.86 C ATOM 680 CD PRO B 6 -22.693 6.911 -8.553 1.00 0.95 C ATOM 0 HA PRO B 6 -24.135 7.198 -5.584 1.00 1.00 H new ATOM 0 HB2 PRO B 6 -22.025 5.458 -5.634 1.00 0.90 H new ATOM 0 HB3 PRO B 6 -23.488 5.039 -6.504 1.00 0.90 H new ATOM 0 HG2 PRO B 6 -20.917 6.193 -7.566 1.00 0.86 H new ATOM 0 HG3 PRO B 6 -21.916 4.924 -8.246 1.00 0.86 H new ATOM 0 HD2 PRO B 6 -22.008 7.551 -9.109 1.00 0.95 H new ATOM 0 HD3 PRO B 6 -23.351 6.439 -9.282 1.00 0.95 H new ATOM 688 N ALA B 7 -22.577 9.281 -5.194 1.00 1.11 N ATOM 689 CA ALA B 7 -21.707 10.207 -4.481 1.00 1.15 C ATOM 690 C ALA B 7 -21.764 9.968 -2.970 1.00 1.14 C ATOM 691 O ALA B 7 -21.905 10.905 -2.183 1.00 1.22 O ATOM 692 CB ALA B 7 -22.084 11.645 -4.813 1.00 1.26 C ATOM 0 H ALA B 7 -23.469 9.682 -5.484 1.00 1.11 H new ATOM 0 HA ALA B 7 -20.682 10.030 -4.806 1.00 1.15 H new ATOM 0 HB1 ALA B 7 -21.427 12.327 -4.274 1.00 1.26 H new ATOM 0 HB2 ALA B 7 -21.978 11.811 -5.885 1.00 1.26 H new ATOM 0 HB3 ALA B 7 -23.117 11.828 -4.518 1.00 1.26 H new ATOM 698 N ARG B 8 -21.645 8.708 -2.575 1.00 1.08 N ATOM 699 CA ARG B 8 -21.680 8.329 -1.172 1.00 1.08 C ATOM 700 C ARG B 8 -20.665 7.230 -0.909 1.00 1.01 C ATOM 701 O ARG B 8 -20.462 6.350 -1.742 1.00 1.02 O ATOM 702 CB ARG B 8 -23.081 7.847 -0.769 1.00 1.12 C ATOM 703 CG ARG B 8 -24.122 8.955 -0.678 1.00 1.21 C ATOM 704 CD ARG B 8 -23.724 10.014 0.338 1.00 1.25 C ATOM 705 NE ARG B 8 -24.766 11.020 0.523 1.00 1.41 N ATOM 706 CZ ARG B 8 -24.749 12.229 -0.037 1.00 1.46 C ATOM 707 NH1 ARG B 8 -23.757 12.587 -0.844 1.00 1.66 N ATOM 708 NH2 ARG B 8 -25.738 13.080 0.204 1.00 1.61 N ATOM 0 H ARG B 8 -21.522 7.924 -3.216 1.00 1.08 H new ATOM 0 HA ARG B 8 -21.431 9.206 -0.574 1.00 1.08 H new ATOM 0 HB2 ARG B 8 -23.419 7.105 -1.492 1.00 1.12 H new ATOM 0 HB3 ARG B 8 -23.016 7.345 0.196 1.00 1.12 H new ATOM 0 HG2 ARG B 8 -24.248 9.418 -1.657 1.00 1.21 H new ATOM 0 HG3 ARG B 8 -25.086 8.528 -0.401 1.00 1.21 H new ATOM 0 HD2 ARG B 8 -23.509 9.536 1.294 1.00 1.25 H new ATOM 0 HD3 ARG B 8 -22.805 10.501 0.012 1.00 1.25 H new ATOM 0 HE ARG B 8 -25.558 10.782 1.120 1.00 1.41 H new ATOM 0 HH11 ARG B 8 -22.998 11.934 -1.040 1.00 1.66 H new ATOM 0 HH12 ARG B 8 -23.754 13.515 -1.268 1.00 1.66 H new ATOM 0 HH21 ARG B 8 -26.507 12.808 0.816 1.00 1.61 H new ATOM 0 HH22 ARG B 8 -25.729 14.006 -0.223 1.00 1.61 H new ATOM 722 N PHE B 9 -20.018 7.294 0.243 1.00 0.97 N ATOM 723 CA PHE B 9 -19.027 6.297 0.619 1.00 0.91 C ATOM 724 C PHE B 9 -19.175 5.938 2.093 1.00 0.91 C ATOM 725 O PHE B 9 -18.235 5.464 2.728 1.00 0.86 O ATOM 726 CB PHE B 9 -17.608 6.818 0.334 1.00 0.88 C ATOM 727 CG PHE B 9 -17.320 8.187 0.901 1.00 0.93 C ATOM 728 CD1 PHE B 9 -16.821 8.331 2.188 1.00 0.91 C ATOM 729 CD2 PHE B 9 -17.544 9.327 0.144 1.00 1.04 C ATOM 730 CE1 PHE B 9 -16.553 9.584 2.708 1.00 0.98 C ATOM 731 CE2 PHE B 9 -17.276 10.583 0.660 1.00 1.11 C ATOM 732 CZ PHE B 9 -16.780 10.710 1.942 1.00 1.07 C ATOM 0 H PHE B 9 -20.161 8.028 0.937 1.00 0.97 H new ATOM 0 HA PHE B 9 -19.191 5.399 0.023 1.00 0.91 H new ATOM 0 HB2 PHE B 9 -16.886 6.110 0.741 1.00 0.88 H new ATOM 0 HB3 PHE B 9 -17.454 6.845 -0.745 1.00 0.88 H new ATOM 0 HD1 PHE B 9 -16.640 7.453 2.791 1.00 0.91 H new ATOM 0 HD2 PHE B 9 -17.932 9.234 -0.860 1.00 1.04 H new ATOM 0 HE1 PHE B 9 -16.167 9.682 3.712 1.00 0.98 H new ATOM 0 HE2 PHE B 9 -17.455 11.463 0.060 1.00 1.11 H new ATOM 0 HZ PHE B 9 -16.570 11.689 2.345 1.00 1.07 H new ATOM 742 N MET B 10 -20.374 6.152 2.620 1.00 0.97 N ATOM 743 CA MET B 10 -20.657 5.877 4.023 1.00 0.98 C ATOM 744 C MET B 10 -22.149 5.650 4.241 1.00 1.04 C ATOM 745 O MET B 10 -22.968 6.510 3.912 1.00 1.11 O ATOM 746 CB MET B 10 -20.177 7.048 4.889 1.00 1.00 C ATOM 747 CG MET B 10 -20.582 6.952 6.351 1.00 1.02 C ATOM 748 SD MET B 10 -20.197 8.460 7.265 1.00 1.08 S ATOM 749 CE MET B 10 -20.911 8.088 8.866 1.00 1.12 C ATOM 0 H MET B 10 -21.169 6.517 2.095 1.00 0.97 H new ATOM 0 HA MET B 10 -20.125 4.970 4.311 1.00 0.98 H new ATOM 0 HB2 MET B 10 -19.090 7.108 4.828 1.00 1.00 H new ATOM 0 HB3 MET B 10 -20.571 7.976 4.475 1.00 1.00 H new ATOM 0 HG2 MET B 10 -21.651 6.752 6.418 1.00 1.02 H new ATOM 0 HG3 MET B 10 -20.070 6.108 6.813 1.00 1.02 H new ATOM 0 HE1 MET B 10 -20.944 8.995 9.469 1.00 1.12 H new ATOM 0 HE2 MET B 10 -21.922 7.704 8.733 1.00 1.12 H new ATOM 0 HE3 MET B 10 -20.302 7.338 9.371 1.00 1.12 H new ATOM 759 N CYS B 11 -22.498 4.483 4.765 1.00 1.04 N ATOM 760 CA CYS B 11 -23.886 4.170 5.054 1.00 1.11 C ATOM 761 C CYS B 11 -24.238 4.657 6.452 1.00 1.17 C ATOM 762 O CYS B 11 -23.377 4.704 7.335 1.00 1.16 O ATOM 763 CB CYS B 11 -24.140 2.663 4.964 1.00 1.10 C ATOM 764 SG CYS B 11 -23.125 1.812 3.718 1.00 1.02 S ATOM 0 H CYS B 11 -21.839 3.740 4.997 1.00 1.04 H new ATOM 0 HA CYS B 11 -24.511 4.672 4.315 1.00 1.11 H new ATOM 0 HB2 CYS B 11 -23.950 2.215 5.939 1.00 1.10 H new ATOM 0 HB3 CYS B 11 -25.193 2.496 4.735 1.00 1.10 H new ATOM 769 N LEU B 12 -25.498 5.014 6.649 1.00 1.24 N ATOM 770 CA LEU B 12 -25.961 5.484 7.946 1.00 1.32 C ATOM 771 C LEU B 12 -25.933 4.357 8.991 1.00 1.31 C ATOM 772 O LEU B 12 -25.417 4.559 10.092 1.00 1.34 O ATOM 773 CB LEU B 12 -27.363 6.092 7.842 1.00 1.42 C ATOM 774 CG LEU B 12 -27.416 7.513 7.280 1.00 1.51 C ATOM 775 CD1 LEU B 12 -27.606 7.496 5.772 1.00 1.49 C ATOM 776 CD2 LEU B 12 -28.528 8.300 7.948 1.00 1.64 C ATOM 0 H LEU B 12 -26.218 4.987 5.927 1.00 1.24 H new ATOM 0 HA LEU B 12 -25.276 6.264 8.277 1.00 1.32 H new ATOM 0 HB2 LEU B 12 -27.976 5.446 7.213 1.00 1.42 H new ATOM 0 HB3 LEU B 12 -27.816 6.093 8.834 1.00 1.42 H new ATOM 0 HG LEU B 12 -26.465 8.001 7.493 1.00 1.51 H new ATOM 0 HD11 LEU B 12 -27.640 8.519 5.398 1.00 1.49 H new ATOM 0 HD12 LEU B 12 -26.774 6.967 5.306 1.00 1.49 H new ATOM 0 HD13 LEU B 12 -28.540 6.989 5.529 1.00 1.49 H new ATOM 0 HD21 LEU B 12 -28.555 9.310 7.539 1.00 1.64 H new ATOM 0 HD22 LEU B 12 -29.483 7.808 7.764 1.00 1.64 H new ATOM 0 HD23 LEU B 12 -28.346 8.348 9.022 1.00 1.64 H new ATOM 788 N PRO B 13 -26.479 3.151 8.682 1.00 1.30 N ATOM 789 CA PRO B 13 -26.466 2.030 9.631 1.00 1.30 C ATOM 790 C PRO B 13 -25.043 1.596 9.983 1.00 1.22 C ATOM 791 O PRO B 13 -24.740 1.319 11.148 1.00 1.28 O ATOM 792 CB PRO B 13 -27.200 0.906 8.887 1.00 1.31 C ATOM 793 CG PRO B 13 -27.988 1.596 7.830 1.00 1.34 C ATOM 794 CD PRO B 13 -27.165 2.780 7.427 1.00 1.29 C ATOM 0 HA PRO B 13 -26.933 2.296 10.579 1.00 1.30 H new ATOM 0 HB2 PRO B 13 -26.497 0.194 8.454 1.00 1.31 H new ATOM 0 HB3 PRO B 13 -27.848 0.345 9.560 1.00 1.31 H new ATOM 0 HG2 PRO B 13 -28.169 0.936 6.981 1.00 1.34 H new ATOM 0 HG3 PRO B 13 -28.963 1.905 8.206 1.00 1.34 H new ATOM 0 HD2 PRO B 13 -26.456 2.529 6.638 1.00 1.29 H new ATOM 0 HD3 PRO B 13 -27.785 3.593 7.051 1.00 1.29 H new ATOM 802 N CYS B 14 -24.176 1.544 8.973 1.00 1.09 N ATOM 803 CA CYS B 14 -22.788 1.153 9.172 1.00 1.00 C ATOM 804 C CYS B 14 -22.021 2.229 9.931 1.00 1.04 C ATOM 805 O CYS B 14 -21.342 1.939 10.918 1.00 1.06 O ATOM 806 CB CYS B 14 -22.125 0.870 7.821 1.00 0.92 C ATOM 807 SG CYS B 14 -22.987 -0.415 6.859 1.00 1.03 S ATOM 0 H CYS B 14 -24.415 1.769 8.007 1.00 1.09 H new ATOM 0 HA CYS B 14 -22.768 0.243 9.772 1.00 1.00 H new ATOM 0 HB2 CYS B 14 -22.092 1.791 7.239 1.00 0.92 H new ATOM 0 HB3 CYS B 14 -21.093 0.561 7.987 1.00 0.92 H new ATOM 812 N GLY B 15 -22.138 3.466 9.470 1.00 1.07 N ATOM 813 CA GLY B 15 -21.449 4.569 10.115 1.00 1.11 C ATOM 814 C GLY B 15 -19.954 4.540 9.857 1.00 1.01 C ATOM 815 O GLY B 15 -19.183 5.238 10.514 1.00 1.04 O ATOM 0 H GLY B 15 -22.699 3.728 8.659 1.00 1.07 H new ATOM 0 HA2 GLY B 15 -21.860 5.512 9.755 1.00 1.11 H new ATOM 0 HA3 GLY B 15 -21.632 4.531 11.189 1.00 1.11 H new ATOM 819 N ILE B 16 -19.543 3.726 8.898 1.00 0.95 N ATOM 820 CA ILE B 16 -18.138 3.603 8.549 1.00 0.87 C ATOM 821 C ILE B 16 -17.896 4.142 7.147 1.00 0.83 C ATOM 822 O ILE B 16 -18.446 3.627 6.169 1.00 0.84 O ATOM 823 CB ILE B 16 -17.668 2.136 8.634 1.00 0.85 C ATOM 824 CG1 ILE B 16 -17.968 1.564 10.025 1.00 0.94 C ATOM 825 CG2 ILE B 16 -16.180 2.030 8.319 1.00 0.77 C ATOM 826 CD1 ILE B 16 -17.861 0.058 10.100 1.00 1.06 C ATOM 0 H ILE B 16 -20.167 3.138 8.345 1.00 0.95 H new ATOM 0 HA ILE B 16 -17.562 4.189 9.265 1.00 0.87 H new ATOM 0 HB ILE B 16 -18.214 1.552 7.893 1.00 0.85 H new ATOM 0 HG12 ILE B 16 -17.279 2.004 10.745 1.00 0.94 H new ATOM 0 HG13 ILE B 16 -18.973 1.863 10.322 1.00 0.94 H new ATOM 0 HG21 ILE B 16 -15.868 0.988 8.384 1.00 0.77 H new ATOM 0 HG22 ILE B 16 -15.994 2.402 7.312 1.00 0.77 H new ATOM 0 HG23 ILE B 16 -15.613 2.624 9.036 1.00 0.77 H new ATOM 0 HD11 ILE B 16 -18.087 -0.273 11.114 1.00 1.06 H new ATOM 0 HD12 ILE B 16 -18.570 -0.392 9.405 1.00 1.06 H new ATOM 0 HD13 ILE B 16 -16.849 -0.248 9.835 1.00 1.06 H new ATOM 838 N ALA B 17 -17.097 5.193 7.062 1.00 0.84 N ATOM 839 CA ALA B 17 -16.776 5.813 5.787 1.00 0.83 C ATOM 840 C ALA B 17 -15.539 5.171 5.173 1.00 0.75 C ATOM 841 O ALA B 17 -14.580 4.857 5.879 1.00 0.76 O ATOM 842 CB ALA B 17 -16.566 7.308 5.969 1.00 0.89 C ATOM 0 H ALA B 17 -16.656 5.637 7.867 1.00 0.84 H new ATOM 0 HA ALA B 17 -17.613 5.658 5.106 1.00 0.83 H new ATOM 0 HB1 ALA B 17 -16.326 7.761 5.007 1.00 0.89 H new ATOM 0 HB2 ALA B 17 -17.476 7.758 6.365 1.00 0.89 H new ATOM 0 HB3 ALA B 17 -15.745 7.478 6.665 1.00 0.89 H new ATOM 848 N PHE B 18 -15.575 4.959 3.867 1.00 0.70 N ATOM 849 CA PHE B 18 -14.453 4.362 3.159 1.00 0.63 C ATOM 850 C PHE B 18 -13.677 5.427 2.391 1.00 0.64 C ATOM 851 O PHE B 18 -14.088 6.585 2.335 1.00 0.72 O ATOM 852 CB PHE B 18 -14.944 3.266 2.208 1.00 0.59 C ATOM 853 CG PHE B 18 -14.999 1.896 2.833 1.00 0.56 C ATOM 854 CD1 PHE B 18 -15.171 1.740 4.201 1.00 0.60 C ATOM 855 CD2 PHE B 18 -14.868 0.765 2.048 1.00 0.52 C ATOM 856 CE1 PHE B 18 -15.212 0.483 4.771 1.00 0.60 C ATOM 857 CE2 PHE B 18 -14.909 -0.496 2.613 1.00 0.53 C ATOM 858 CZ PHE B 18 -15.081 -0.637 3.974 1.00 0.56 C ATOM 0 H PHE B 18 -16.371 5.192 3.274 1.00 0.70 H new ATOM 0 HA PHE B 18 -13.784 3.911 3.891 1.00 0.63 H new ATOM 0 HB2 PHE B 18 -15.938 3.530 1.847 1.00 0.59 H new ATOM 0 HB3 PHE B 18 -14.288 3.232 1.338 1.00 0.59 H new ATOM 0 HD1 PHE B 18 -15.274 2.613 4.828 1.00 0.60 H new ATOM 0 HD2 PHE B 18 -14.732 0.868 0.982 1.00 0.52 H new ATOM 0 HE1 PHE B 18 -15.346 0.376 5.837 1.00 0.60 H new ATOM 0 HE2 PHE B 18 -14.806 -1.371 1.988 1.00 0.53 H new ATOM 0 HZ PHE B 18 -15.113 -1.622 4.416 1.00 0.56 H new ATOM 868 N SER B 19 -12.555 5.034 1.811 1.00 0.59 N ATOM 869 CA SER B 19 -11.722 5.958 1.060 1.00 0.60 C ATOM 870 C SER B 19 -11.622 5.521 -0.399 1.00 0.57 C ATOM 871 O SER B 19 -11.580 6.354 -1.309 1.00 0.60 O ATOM 872 CB SER B 19 -10.330 6.032 1.695 1.00 0.60 C ATOM 873 OG SER B 19 -10.426 6.180 3.104 1.00 0.68 O ATOM 0 H SER B 19 -12.199 4.079 1.846 1.00 0.59 H new ATOM 0 HA SER B 19 -12.176 6.948 1.088 1.00 0.60 H new ATOM 0 HB2 SER B 19 -9.768 5.129 1.457 1.00 0.60 H new ATOM 0 HB3 SER B 19 -9.777 6.871 1.273 1.00 0.60 H new ATOM 0 HG SER B 19 -9.526 6.224 3.490 1.00 0.68 H new ATOM 879 N SER B 20 -11.606 4.214 -0.615 1.00 0.52 N ATOM 880 CA SER B 20 -11.505 3.659 -1.952 1.00 0.51 C ATOM 881 C SER B 20 -12.841 3.052 -2.382 1.00 0.52 C ATOM 882 O SER B 20 -13.489 2.338 -1.615 1.00 0.54 O ATOM 883 CB SER B 20 -10.397 2.601 -1.986 1.00 0.45 C ATOM 884 OG SER B 20 -9.287 3.008 -1.198 1.00 0.44 O ATOM 0 H SER B 20 -11.662 3.515 0.126 1.00 0.52 H new ATOM 0 HA SER B 20 -11.256 4.457 -2.651 1.00 0.51 H new ATOM 0 HB2 SER B 20 -10.783 1.651 -1.616 1.00 0.45 H new ATOM 0 HB3 SER B 20 -10.077 2.436 -3.015 1.00 0.45 H new ATOM 0 HG SER B 20 -9.376 2.641 -0.294 1.00 0.44 H new ATOM 890 N PRO B 21 -13.283 3.342 -3.613 1.00 0.54 N ATOM 891 CA PRO B 21 -14.548 2.815 -4.132 1.00 0.56 C ATOM 892 C PRO B 21 -14.478 1.316 -4.417 1.00 0.52 C ATOM 893 O PRO B 21 -15.499 0.624 -4.427 1.00 0.54 O ATOM 894 CB PRO B 21 -14.758 3.605 -5.423 1.00 0.62 C ATOM 895 CG PRO B 21 -13.389 4.009 -5.852 1.00 0.61 C ATOM 896 CD PRO B 21 -12.600 4.215 -4.587 1.00 0.58 C ATOM 0 HA PRO B 21 -15.363 2.926 -3.417 1.00 0.56 H new ATOM 0 HB2 PRO B 21 -15.247 2.996 -6.184 1.00 0.62 H new ATOM 0 HB3 PRO B 21 -15.392 4.475 -5.255 1.00 0.62 H new ATOM 0 HG2 PRO B 21 -12.933 3.240 -6.475 1.00 0.61 H new ATOM 0 HG3 PRO B 21 -13.420 4.923 -6.445 1.00 0.61 H new ATOM 0 HD2 PRO B 21 -11.555 3.934 -4.715 1.00 0.58 H new ATOM 0 HD3 PRO B 21 -12.613 5.258 -4.270 1.00 0.58 H new ATOM 904 N SER B 22 -13.266 0.820 -4.632 1.00 0.49 N ATOM 905 CA SER B 22 -13.044 -0.589 -4.917 1.00 0.47 C ATOM 906 C SER B 22 -13.397 -1.447 -3.704 1.00 0.46 C ATOM 907 O SER B 22 -13.940 -2.545 -3.838 1.00 0.48 O ATOM 908 CB SER B 22 -11.586 -0.801 -5.318 1.00 0.47 C ATOM 909 OG SER B 22 -11.130 0.268 -6.135 1.00 0.48 O ATOM 0 H SER B 22 -12.414 1.381 -4.614 1.00 0.49 H new ATOM 0 HA SER B 22 -13.690 -0.892 -5.741 1.00 0.47 H new ATOM 0 HB2 SER B 22 -10.965 -0.874 -4.425 1.00 0.47 H new ATOM 0 HB3 SER B 22 -11.485 -1.744 -5.855 1.00 0.47 H new ATOM 0 HG SER B 22 -10.194 0.116 -6.381 1.00 0.48 H new ATOM 915 N THR B 23 -13.092 -0.934 -2.521 1.00 0.45 N ATOM 916 CA THR B 23 -13.382 -1.637 -1.285 1.00 0.46 C ATOM 917 C THR B 23 -14.859 -1.501 -0.930 1.00 0.51 C ATOM 918 O THR B 23 -15.451 -2.381 -0.304 1.00 0.54 O ATOM 919 CB THR B 23 -12.512 -1.089 -0.143 1.00 0.44 C ATOM 920 OG1 THR B 23 -11.997 0.200 -0.513 1.00 0.56 O ATOM 921 CG2 THR B 23 -11.357 -2.028 0.149 1.00 0.41 C ATOM 0 H THR B 23 -12.641 -0.028 -2.393 1.00 0.45 H new ATOM 0 HA THR B 23 -13.152 -2.693 -1.426 1.00 0.46 H new ATOM 0 HB THR B 23 -13.126 -1.002 0.753 1.00 0.44 H new ATOM 0 HG1 THR B 23 -11.972 0.781 0.276 1.00 0.56 H new ATOM 0 HG21 THR B 23 -10.754 -1.621 0.961 1.00 0.41 H new ATOM 0 HG22 THR B 23 -11.746 -3.004 0.440 1.00 0.41 H new ATOM 0 HG23 THR B 23 -10.740 -2.135 -0.743 1.00 0.41 H new ATOM 929 N LEU B 24 -15.455 -0.397 -1.372 1.00 0.53 N ATOM 930 CA LEU B 24 -16.862 -0.124 -1.114 1.00 0.59 C ATOM 931 C LEU B 24 -17.756 -1.129 -1.839 1.00 0.60 C ATOM 932 O LEU B 24 -18.850 -1.449 -1.368 1.00 0.65 O ATOM 933 CB LEU B 24 -17.215 1.299 -1.546 1.00 0.61 C ATOM 934 CG LEU B 24 -18.574 1.809 -1.056 1.00 0.66 C ATOM 935 CD1 LEU B 24 -18.575 1.969 0.456 1.00 0.70 C ATOM 936 CD2 LEU B 24 -18.923 3.124 -1.734 1.00 0.69 C ATOM 0 H LEU B 24 -14.981 0.326 -1.913 1.00 0.53 H new ATOM 0 HA LEU B 24 -17.034 -0.222 -0.042 1.00 0.59 H new ATOM 0 HB2 LEU B 24 -16.439 1.975 -1.185 1.00 0.61 H new ATOM 0 HB3 LEU B 24 -17.198 1.346 -2.635 1.00 0.61 H new ATOM 0 HG LEU B 24 -19.333 1.073 -1.320 1.00 0.66 H new ATOM 0 HD11 LEU B 24 -19.549 2.332 0.783 1.00 0.70 H new ATOM 0 HD12 LEU B 24 -18.371 1.006 0.924 1.00 0.70 H new ATOM 0 HD13 LEU B 24 -17.805 2.684 0.747 1.00 0.70 H new ATOM 0 HD21 LEU B 24 -19.891 3.473 -1.375 1.00 0.69 H new ATOM 0 HD22 LEU B 24 -18.160 3.867 -1.501 1.00 0.69 H new ATOM 0 HD23 LEU B 24 -18.968 2.976 -2.813 1.00 0.69 H new ATOM 948 N GLU B 25 -17.279 -1.626 -2.980 1.00 0.58 N ATOM 949 CA GLU B 25 -18.025 -2.601 -3.773 1.00 0.60 C ATOM 950 C GLU B 25 -18.317 -3.849 -2.944 1.00 0.60 C ATOM 951 O GLU B 25 -19.446 -4.344 -2.919 1.00 0.62 O ATOM 952 CB GLU B 25 -17.234 -2.968 -5.036 1.00 0.60 C ATOM 953 CG GLU B 25 -17.964 -3.918 -5.977 1.00 0.63 C ATOM 954 CD GLU B 25 -17.342 -5.301 -6.013 1.00 0.83 C ATOM 955 OE1 GLU B 25 -16.103 -5.398 -6.126 1.00 1.15 O ATOM 956 OE2 GLU B 25 -18.086 -6.299 -5.932 1.00 1.25 O ATOM 0 H GLU B 25 -16.375 -1.368 -3.377 1.00 0.58 H new ATOM 0 HA GLU B 25 -18.975 -2.158 -4.072 1.00 0.60 H new ATOM 0 HB2 GLU B 25 -16.991 -2.054 -5.577 1.00 0.60 H new ATOM 0 HB3 GLU B 25 -16.289 -3.423 -4.740 1.00 0.60 H new ATOM 0 HG2 GLU B 25 -19.006 -4.001 -5.667 1.00 0.63 H new ATOM 0 HG3 GLU B 25 -17.964 -3.498 -6.983 1.00 0.63 H new ATOM 963 N ALA B 26 -17.298 -4.336 -2.252 1.00 0.61 N ATOM 964 CA ALA B 26 -17.447 -5.511 -1.410 1.00 0.64 C ATOM 965 C ALA B 26 -18.132 -5.138 -0.101 1.00 0.67 C ATOM 966 O ALA B 26 -18.804 -5.965 0.519 1.00 0.72 O ATOM 967 CB ALA B 26 -16.097 -6.150 -1.145 1.00 0.66 C ATOM 0 H ALA B 26 -16.360 -3.935 -2.258 1.00 0.61 H new ATOM 0 HA ALA B 26 -18.071 -6.237 -1.932 1.00 0.64 H new ATOM 0 HB1 ALA B 26 -16.228 -7.028 -0.513 1.00 0.66 H new ATOM 0 HB2 ALA B 26 -15.643 -6.448 -2.090 1.00 0.66 H new ATOM 0 HB3 ALA B 26 -15.448 -5.434 -0.641 1.00 0.66 H new ATOM 973 N HIS B 27 -17.948 -3.888 0.325 1.00 0.67 N ATOM 974 CA HIS B 27 -18.580 -3.407 1.546 1.00 0.71 C ATOM 975 C HIS B 27 -20.092 -3.552 1.406 1.00 0.75 C ATOM 976 O HIS B 27 -20.766 -4.054 2.311 1.00 0.80 O ATOM 977 CB HIS B 27 -18.192 -1.933 1.832 1.00 0.71 C ATOM 978 CG HIS B 27 -19.011 -1.258 2.915 1.00 0.76 C ATOM 979 ND1 HIS B 27 -18.468 -0.614 4.024 1.00 0.78 N ATOM 980 CD2 HIS B 27 -20.350 -1.149 3.053 1.00 0.81 C ATOM 981 CE1 HIS B 27 -19.459 -0.150 4.788 1.00 0.84 C ATOM 982 NE2 HIS B 27 -20.590 -0.473 4.200 1.00 0.85 N ATOM 0 H HIS B 27 -17.371 -3.198 -0.155 1.00 0.67 H new ATOM 0 HA HIS B 27 -18.232 -4.002 2.391 1.00 0.71 H new ATOM 0 HB2 HIS B 27 -17.140 -1.898 2.116 1.00 0.71 H new ATOM 0 HB3 HIS B 27 -18.292 -1.360 0.910 1.00 0.71 H new ATOM 0 HD1 HIS B 27 -17.472 -0.513 4.221 1.00 0.78 H new ATOM 0 HD2 HIS B 27 -21.095 -1.532 2.371 1.00 0.81 H new ATOM 0 HE1 HIS B 27 -19.352 0.391 5.717 1.00 0.84 H new ATOM 990 N GLN B 28 -20.609 -3.117 0.259 1.00 0.75 N ATOM 991 CA GLN B 28 -22.040 -3.181 -0.029 1.00 0.81 C ATOM 992 C GLN B 28 -22.453 -4.610 -0.371 1.00 0.81 C ATOM 993 O GLN B 28 -23.014 -4.871 -1.437 1.00 0.85 O ATOM 994 CB GLN B 28 -22.385 -2.240 -1.187 1.00 0.83 C ATOM 995 CG GLN B 28 -23.680 -1.470 -0.985 1.00 1.08 C ATOM 996 CD GLN B 28 -24.724 -1.761 -2.050 1.00 1.25 C ATOM 997 OE1 GLN B 28 -25.484 -0.878 -2.444 1.00 1.36 O ATOM 998 NE2 GLN B 28 -24.785 -3.003 -2.508 1.00 1.57 N ATOM 0 H GLN B 28 -20.051 -2.712 -0.493 1.00 0.75 H new ATOM 0 HA GLN B 28 -22.588 -2.866 0.859 1.00 0.81 H new ATOM 0 HB2 GLN B 28 -21.569 -1.531 -1.322 1.00 0.83 H new ATOM 0 HB3 GLN B 28 -22.458 -2.821 -2.106 1.00 0.83 H new ATOM 0 HG2 GLN B 28 -24.092 -1.715 -0.006 1.00 1.08 H new ATOM 0 HG3 GLN B 28 -23.463 -0.402 -0.981 1.00 1.08 H new ATOM 0 HE21 GLN B 28 -24.137 -3.708 -2.157 1.00 1.57 H new ATOM 0 HE22 GLN B 28 -25.480 -3.254 -3.212 1.00 1.57 H new ATOM 1007 N ALA B 29 -22.163 -5.523 0.540 1.00 0.81 N ATOM 1008 CA ALA B 29 -22.485 -6.927 0.364 1.00 0.83 C ATOM 1009 C ALA B 29 -22.514 -7.635 1.714 1.00 0.87 C ATOM 1010 O ALA B 29 -23.497 -8.291 2.061 1.00 0.90 O ATOM 1011 CB ALA B 29 -21.477 -7.596 -0.565 1.00 0.83 C ATOM 0 H ALA B 29 -21.698 -5.311 1.422 1.00 0.81 H new ATOM 0 HA ALA B 29 -23.473 -7.001 -0.091 1.00 0.83 H new ATOM 0 HB1 ALA B 29 -21.735 -8.648 -0.685 1.00 0.83 H new ATOM 0 HB2 ALA B 29 -21.497 -7.105 -1.538 1.00 0.83 H new ATOM 0 HB3 ALA B 29 -20.478 -7.514 -0.137 1.00 0.83 H new ATOM 1017 N TYR B 30 -21.437 -7.484 2.478 1.00 0.87 N ATOM 1018 CA TYR B 30 -21.339 -8.133 3.786 1.00 0.91 C ATOM 1019 C TYR B 30 -21.237 -7.129 4.933 1.00 0.91 C ATOM 1020 O TYR B 30 -21.717 -7.395 6.032 1.00 1.01 O ATOM 1021 CB TYR B 30 -20.121 -9.066 3.836 1.00 0.94 C ATOM 1022 CG TYR B 30 -19.711 -9.637 2.492 1.00 0.92 C ATOM 1023 CD1 TYR B 30 -20.384 -10.719 1.934 1.00 0.99 C ATOM 1024 CD2 TYR B 30 -18.645 -9.092 1.786 1.00 0.93 C ATOM 1025 CE1 TYR B 30 -20.004 -11.242 0.711 1.00 1.07 C ATOM 1026 CE2 TYR B 30 -18.261 -9.607 0.563 1.00 1.01 C ATOM 1027 CZ TYR B 30 -18.942 -10.680 0.031 1.00 1.07 C ATOM 1028 OH TYR B 30 -18.561 -11.199 -1.186 1.00 1.20 O ATOM 0 H TYR B 30 -20.625 -6.924 2.220 1.00 0.87 H new ATOM 0 HA TYR B 30 -22.258 -8.704 3.914 1.00 0.91 H new ATOM 0 HB2 TYR B 30 -19.277 -8.519 4.257 1.00 0.94 H new ATOM 0 HB3 TYR B 30 -20.338 -9.890 4.516 1.00 0.94 H new ATOM 0 HD1 TYR B 30 -21.216 -11.158 2.464 1.00 0.99 H new ATOM 0 HD2 TYR B 30 -18.108 -8.252 2.201 1.00 0.93 H new ATOM 0 HE1 TYR B 30 -20.534 -12.084 0.291 1.00 1.07 H new ATOM 0 HE2 TYR B 30 -17.431 -9.171 0.027 1.00 1.01 H new ATOM 0 HH TYR B 30 -17.628 -10.959 -1.366 1.00 1.20 H new ATOM 1038 N TYR B 31 -20.618 -5.978 4.681 1.00 0.86 N ATOM 1039 CA TYR B 31 -20.437 -4.976 5.731 1.00 0.87 C ATOM 1040 C TYR B 31 -21.760 -4.407 6.226 1.00 0.94 C ATOM 1041 O TYR B 31 -21.942 -4.238 7.435 1.00 1.03 O ATOM 1042 CB TYR B 31 -19.522 -3.849 5.266 1.00 0.81 C ATOM 1043 CG TYR B 31 -18.434 -3.509 6.264 1.00 0.77 C ATOM 1044 CD1 TYR B 31 -18.703 -3.448 7.627 1.00 0.88 C ATOM 1045 CD2 TYR B 31 -17.135 -3.260 5.844 1.00 0.71 C ATOM 1046 CE1 TYR B 31 -17.710 -3.145 8.540 1.00 0.89 C ATOM 1047 CE2 TYR B 31 -16.137 -2.960 6.753 1.00 0.68 C ATOM 1048 CZ TYR B 31 -16.429 -2.904 8.099 1.00 0.75 C ATOM 1049 OH TYR B 31 -15.436 -2.614 9.008 1.00 0.77 O ATOM 0 H TYR B 31 -20.237 -5.717 3.771 1.00 0.86 H new ATOM 0 HA TYR B 31 -19.966 -5.490 6.569 1.00 0.87 H new ATOM 0 HB2 TYR B 31 -19.061 -4.132 4.319 1.00 0.81 H new ATOM 0 HB3 TYR B 31 -20.122 -2.959 5.076 1.00 0.81 H new ATOM 0 HD1 TYR B 31 -19.706 -3.641 7.979 1.00 0.88 H new ATOM 0 HD2 TYR B 31 -16.900 -3.301 4.791 1.00 0.71 H new ATOM 0 HE1 TYR B 31 -17.939 -3.098 9.594 1.00 0.89 H new ATOM 0 HE2 TYR B 31 -15.131 -2.770 6.409 1.00 0.68 H new ATOM 0 HH TYR B 31 -14.605 -2.408 8.530 1.00 0.77 H new ATOM 1059 N CYS B 32 -22.677 -4.090 5.312 1.00 0.94 N ATOM 1060 CA CYS B 32 -23.976 -3.567 5.710 1.00 1.02 C ATOM 1061 C CYS B 32 -24.883 -4.721 6.150 1.00 1.07 C ATOM 1062 O CYS B 32 -25.961 -4.930 5.585 1.00 1.10 O ATOM 1063 CB CYS B 32 -24.637 -2.805 4.560 1.00 1.01 C ATOM 1064 SG CYS B 32 -23.491 -1.917 3.460 1.00 0.98 S ATOM 0 H CYS B 32 -22.544 -4.186 4.305 1.00 0.94 H new ATOM 0 HA CYS B 32 -23.828 -2.876 6.540 1.00 1.02 H new ATOM 0 HB2 CYS B 32 -25.215 -3.510 3.963 1.00 1.01 H new ATOM 0 HB3 CYS B 32 -25.343 -2.088 4.979 1.00 1.01 H new ATOM 1069 N SER B 33 -24.411 -5.476 7.139 1.00 1.09 N ATOM 1070 CA SER B 33 -25.127 -6.626 7.683 1.00 1.16 C ATOM 1071 C SER B 33 -25.151 -7.778 6.680 1.00 1.09 C ATOM 1072 O SER B 33 -24.350 -8.706 6.776 1.00 1.07 O ATOM 1073 CB SER B 33 -26.546 -6.240 8.127 1.00 1.27 C ATOM 1074 OG SER B 33 -26.504 -5.288 9.176 1.00 1.43 O ATOM 0 H SER B 33 -23.512 -5.305 7.589 1.00 1.09 H new ATOM 0 HA SER B 33 -24.590 -6.967 8.568 1.00 1.16 H new ATOM 0 HB2 SER B 33 -27.098 -5.831 7.281 1.00 1.27 H new ATOM 0 HB3 SER B 33 -27.083 -7.129 8.458 1.00 1.27 H new ATOM 0 HG SER B 33 -27.418 -5.055 9.443 1.00 1.43 H new ATOM 1080 N HIS B 34 -26.049 -7.709 5.709 1.00 1.10 N ATOM 1081 CA HIS B 34 -26.164 -8.745 4.693 1.00 1.07 C ATOM 1082 C HIS B 34 -26.976 -8.231 3.515 1.00 1.06 C ATOM 1083 O HIS B 34 -28.205 -8.255 3.541 1.00 1.14 O ATOM 1084 CB HIS B 34 -26.821 -10.008 5.262 1.00 1.14 C ATOM 1085 CG HIS B 34 -25.841 -11.071 5.667 1.00 1.09 C ATOM 1086 ND1 HIS B 34 -25.658 -11.474 6.972 1.00 1.18 N ATOM 1087 CD2 HIS B 34 -24.984 -11.813 4.925 1.00 1.04 C ATOM 1088 CE1 HIS B 34 -24.728 -12.412 7.016 1.00 1.14 C ATOM 1089 NE2 HIS B 34 -24.303 -12.640 5.787 1.00 1.06 N ATOM 0 H HIS B 34 -26.713 -6.942 5.603 1.00 1.10 H new ATOM 0 HA HIS B 34 -25.159 -9.002 4.358 1.00 1.07 H new ATOM 0 HB2 HIS B 34 -27.424 -9.734 6.128 1.00 1.14 H new ATOM 0 HB3 HIS B 34 -27.502 -10.419 4.517 1.00 1.14 H new ATOM 0 HD2 HIS B 34 -24.859 -11.764 3.853 1.00 1.04 H new ATOM 0 HE1 HIS B 34 -24.375 -12.909 7.908 1.00 1.14 H new ATOM 0 HE2 HIS B 34 -23.588 -13.317 5.521 1.00 1.06 H new ATOM 1098 N ARG B 35 -26.287 -7.770 2.486 1.00 0.99 N ATOM 1099 CA ARG B 35 -26.946 -7.237 1.299 1.00 0.99 C ATOM 1100 C ARG B 35 -27.134 -8.336 0.258 1.00 1.01 C ATOM 1101 O ARG B 35 -26.736 -8.193 -0.901 1.00 1.03 O ATOM 1102 CB ARG B 35 -26.133 -6.080 0.715 1.00 0.94 C ATOM 1103 CG ARG B 35 -25.781 -5.005 1.734 1.00 0.94 C ATOM 1104 CD ARG B 35 -26.988 -4.155 2.106 1.00 1.04 C ATOM 1105 NE ARG B 35 -27.363 -3.237 1.032 1.00 1.05 N ATOM 1106 CZ ARG B 35 -26.920 -1.981 0.926 1.00 1.06 C ATOM 1107 NH1 ARG B 35 -26.024 -1.502 1.788 1.00 1.04 N ATOM 1108 NH2 ARG B 35 -27.362 -1.209 -0.062 1.00 1.11 N ATOM 0 H ARG B 35 -25.268 -7.753 2.445 1.00 0.99 H new ATOM 0 HA ARG B 35 -27.928 -6.861 1.585 1.00 0.99 H new ATOM 0 HB2 ARG B 35 -25.213 -6.475 0.284 1.00 0.94 H new ATOM 0 HB3 ARG B 35 -26.697 -5.626 -0.099 1.00 0.94 H new ATOM 0 HG2 ARG B 35 -25.378 -5.474 2.631 1.00 0.94 H new ATOM 0 HG3 ARG B 35 -24.997 -4.365 1.329 1.00 0.94 H new ATOM 0 HD2 ARG B 35 -27.832 -4.805 2.338 1.00 1.04 H new ATOM 0 HD3 ARG B 35 -26.766 -3.586 3.009 1.00 1.04 H new ATOM 0 HE ARG B 35 -28.005 -3.578 0.316 1.00 1.05 H new ATOM 0 HH11 ARG B 35 -25.670 -2.096 2.538 1.00 1.04 H new ATOM 0 HH12 ARG B 35 -25.692 -0.542 1.698 1.00 1.04 H new ATOM 0 HH21 ARG B 35 -28.036 -1.576 -0.734 1.00 1.11 H new ATOM 0 HH22 ARG B 35 -27.027 -0.249 -0.148 1.00 1.11 H new ATOM 1122 N ILE B 36 -27.736 -9.437 0.686 1.00 1.07 N ATOM 1123 CA ILE B 36 -27.987 -10.573 -0.187 1.00 1.12 C ATOM 1124 C ILE B 36 -29.400 -11.089 0.027 1.00 1.32 C ATOM 1125 O ILE B 36 -29.846 -11.948 -0.758 1.00 1.45 O ATOM 1126 CB ILE B 36 -26.989 -11.729 0.050 1.00 1.06 C ATOM 1127 CG1 ILE B 36 -26.951 -12.110 1.532 1.00 1.12 C ATOM 1128 CG2 ILE B 36 -25.600 -11.352 -0.451 1.00 1.04 C ATOM 1129 CD1 ILE B 36 -26.244 -13.420 1.799 1.00 1.18 C ATOM 1130 OXT ILE B 36 -30.057 -10.631 0.987 1.00 1.45 O ATOM 0 H ILE B 36 -28.062 -9.567 1.644 1.00 1.07 H new ATOM 0 HA ILE B 36 -27.859 -10.222 -1.211 1.00 1.12 H new ATOM 0 HB ILE B 36 -27.327 -12.597 -0.516 1.00 1.06 H new ATOM 0 HG12 ILE B 36 -26.453 -11.317 2.090 1.00 1.12 H new ATOM 0 HG13 ILE B 36 -27.972 -12.173 1.909 1.00 1.12 H new ATOM 0 HG21 ILE B 36 -24.913 -12.179 -0.275 1.00 1.04 H new ATOM 0 HG22 ILE B 36 -25.644 -11.138 -1.519 1.00 1.04 H new ATOM 0 HG23 ILE B 36 -25.248 -10.468 0.082 1.00 1.04 H new ATOM 0 HD11 ILE B 36 -26.255 -13.628 2.869 1.00 1.18 H new ATOM 0 HD12 ILE B 36 -26.754 -14.224 1.268 1.00 1.18 H new ATOM 0 HD13 ILE B 36 -25.213 -13.354 1.452 1.00 1.18 H new TER 1142 ILE B 36 ATOM 1143 N TYR C 84 32.633 -16.226 2.076 1.00 9.91 N ATOM 1144 CA TYR C 84 33.841 -15.982 1.258 1.00 9.74 C ATOM 1145 C TYR C 84 33.451 -15.400 -0.095 1.00 9.06 C ATOM 1146 O TYR C 84 33.847 -14.285 -0.438 1.00 9.10 O ATOM 1147 CB TYR C 84 34.623 -17.287 1.067 1.00 10.06 C ATOM 1148 CG TYR C 84 36.092 -17.078 0.773 1.00 10.50 C ATOM 1149 CD1 TYR C 84 36.945 -16.564 1.744 1.00 10.86 C ATOM 1150 CD2 TYR C 84 36.627 -17.393 -0.470 1.00 10.77 C ATOM 1151 CE1 TYR C 84 38.289 -16.370 1.484 1.00 11.43 C ATOM 1152 CE2 TYR C 84 37.969 -17.201 -0.738 1.00 11.31 C ATOM 1153 CZ TYR C 84 38.796 -16.690 0.244 1.00 11.62 C ATOM 1154 OH TYR C 84 40.135 -16.492 -0.018 1.00 12.29 O ATOM 0 HA TYR C 84 34.477 -15.265 1.777 1.00 9.74 H new ATOM 0 HB2 TYR C 84 34.524 -17.894 1.967 1.00 10.06 H new ATOM 0 HB3 TYR C 84 34.175 -17.853 0.250 1.00 10.06 H new ATOM 0 HD1 TYR C 84 36.551 -16.312 2.717 1.00 10.86 H new ATOM 0 HD2 TYR C 84 35.984 -17.794 -1.239 1.00 10.77 H new ATOM 0 HE1 TYR C 84 38.938 -15.970 2.249 1.00 11.43 H new ATOM 0 HE2 TYR C 84 38.369 -17.449 -1.710 1.00 11.31 H new ATOM 0 HH TYR C 84 40.333 -16.769 -0.937 1.00 12.29 H new ATOM 1166 N LEU C 85 32.668 -16.155 -0.858 1.00 8.62 N ATOM 1167 CA LEU C 85 32.217 -15.704 -2.163 1.00 8.10 C ATOM 1168 C LEU C 85 30.950 -14.875 -2.013 1.00 7.39 C ATOM 1169 O LEU C 85 29.935 -15.357 -1.508 1.00 7.34 O ATOM 1170 CB LEU C 85 31.962 -16.895 -3.093 1.00 8.32 C ATOM 1171 CG LEU C 85 33.179 -17.379 -3.887 1.00 8.94 C ATOM 1172 CD1 LEU C 85 32.809 -18.576 -4.753 1.00 9.19 C ATOM 1173 CD2 LEU C 85 33.742 -16.251 -4.742 1.00 9.41 C ATOM 0 H LEU C 85 32.334 -17.082 -0.592 1.00 8.62 H new ATOM 0 HA LEU C 85 32.999 -15.087 -2.606 1.00 8.10 H new ATOM 0 HB2 LEU C 85 31.584 -17.726 -2.497 1.00 8.32 H new ATOM 0 HB3 LEU C 85 31.175 -16.623 -3.796 1.00 8.32 H new ATOM 0 HG LEU C 85 33.949 -17.691 -3.182 1.00 8.94 H new ATOM 0 HD11 LEU C 85 33.685 -18.907 -5.310 1.00 9.19 H new ATOM 0 HD12 LEU C 85 32.454 -19.388 -4.119 1.00 9.19 H new ATOM 0 HD13 LEU C 85 32.022 -18.291 -5.451 1.00 9.19 H new ATOM 0 HD21 LEU C 85 34.606 -16.613 -5.299 1.00 9.41 H new ATOM 0 HD22 LEU C 85 32.978 -15.907 -5.440 1.00 9.41 H new ATOM 0 HD23 LEU C 85 34.045 -15.424 -4.100 1.00 9.41 H new ATOM 1185 N ARG C 86 31.017 -13.623 -2.427 1.00 7.03 N ATOM 1186 CA ARG C 86 29.876 -12.729 -2.327 1.00 6.47 C ATOM 1187 C ARG C 86 29.440 -12.260 -3.704 1.00 5.94 C ATOM 1188 O ARG C 86 30.259 -12.117 -4.614 1.00 6.07 O ATOM 1189 CB ARG C 86 30.219 -11.514 -1.463 1.00 6.57 C ATOM 1190 CG ARG C 86 30.937 -11.854 -0.166 1.00 6.55 C ATOM 1191 CD ARG C 86 31.372 -10.596 0.564 1.00 7.02 C ATOM 1192 NE ARG C 86 32.410 -10.864 1.557 1.00 7.44 N ATOM 1193 CZ ARG C 86 33.440 -10.050 1.791 1.00 7.80 C ATOM 1194 NH1 ARG C 86 33.589 -8.943 1.074 1.00 7.83 N ATOM 1195 NH2 ARG C 86 34.325 -10.348 2.733 1.00 8.40 N ATOM 0 H ARG C 86 31.850 -13.201 -2.836 1.00 7.03 H new ATOM 0 HA ARG C 86 29.059 -13.281 -1.862 1.00 6.47 H new ATOM 0 HB2 ARG C 86 30.843 -10.834 -2.043 1.00 6.57 H new ATOM 0 HB3 ARG C 86 29.299 -10.979 -1.227 1.00 6.57 H new ATOM 0 HG2 ARG C 86 30.279 -12.441 0.475 1.00 6.55 H new ATOM 0 HG3 ARG C 86 31.808 -12.473 -0.380 1.00 6.55 H new ATOM 0 HD2 ARG C 86 31.742 -9.869 -0.158 1.00 7.02 H new ATOM 0 HD3 ARG C 86 30.509 -10.147 1.055 1.00 7.02 H new ATOM 0 HE ARG C 86 32.343 -11.723 2.103 1.00 7.44 H new ATOM 0 HH11 ARG C 86 32.915 -8.714 0.343 1.00 7.83 H new ATOM 0 HH12 ARG C 86 34.377 -8.321 1.254 1.00 7.83 H new ATOM 0 HH21 ARG C 86 34.219 -11.202 3.281 1.00 8.40 H new ATOM 0 HH22 ARG C 86 35.112 -9.723 2.910 1.00 8.40 H new ATOM 1209 N LEU C 87 28.150 -12.024 -3.849 1.00 5.51 N ATOM 1210 CA LEU C 87 27.591 -11.548 -5.101 1.00 5.13 C ATOM 1211 C LEU C 87 26.654 -10.385 -4.820 1.00 4.42 C ATOM 1212 O LEU C 87 26.107 -10.272 -3.716 1.00 4.47 O ATOM 1213 CB LEU C 87 26.844 -12.668 -5.839 1.00 5.47 C ATOM 1214 CG LEU C 87 25.682 -13.300 -5.068 1.00 5.82 C ATOM 1215 CD1 LEU C 87 24.469 -13.454 -5.968 1.00 6.28 C ATOM 1216 CD2 LEU C 87 26.099 -14.647 -4.496 1.00 6.15 C ATOM 0 H LEU C 87 27.463 -12.156 -3.107 1.00 5.51 H new ATOM 0 HA LEU C 87 28.406 -11.216 -5.744 1.00 5.13 H new ATOM 0 HB2 LEU C 87 26.461 -12.269 -6.778 1.00 5.47 H new ATOM 0 HB3 LEU C 87 27.558 -13.451 -6.094 1.00 5.47 H new ATOM 0 HG LEU C 87 25.414 -12.642 -4.242 1.00 5.82 H new ATOM 0 HD11 LEU C 87 23.652 -13.905 -5.404 1.00 6.28 H new ATOM 0 HD12 LEU C 87 24.160 -12.475 -6.333 1.00 6.28 H new ATOM 0 HD13 LEU C 87 24.722 -14.093 -6.814 1.00 6.28 H new ATOM 0 HD21 LEU C 87 25.263 -15.085 -3.950 1.00 6.15 H new ATOM 0 HD22 LEU C 87 26.391 -15.313 -5.308 1.00 6.15 H new ATOM 0 HD23 LEU C 87 26.942 -14.510 -3.819 1.00 6.15 H new ATOM 1228 N PHE C 88 26.486 -9.513 -5.797 1.00 3.96 N ATOM 1229 CA PHE C 88 25.618 -8.358 -5.636 1.00 3.37 C ATOM 1230 C PHE C 88 24.606 -8.278 -6.766 1.00 2.72 C ATOM 1231 O PHE C 88 24.798 -8.868 -7.831 1.00 2.79 O ATOM 1232 CB PHE C 88 26.450 -7.076 -5.587 1.00 3.78 C ATOM 1233 CG PHE C 88 27.327 -6.980 -4.371 1.00 4.19 C ATOM 1234 CD1 PHE C 88 26.787 -6.668 -3.133 1.00 4.51 C ATOM 1235 CD2 PHE C 88 28.691 -7.208 -4.465 1.00 4.72 C ATOM 1236 CE1 PHE C 88 27.590 -6.583 -2.014 1.00 5.30 C ATOM 1237 CE2 PHE C 88 29.499 -7.124 -3.347 1.00 5.43 C ATOM 1238 CZ PHE C 88 28.948 -6.811 -2.119 1.00 5.71 C ATOM 0 H PHE C 88 26.937 -9.581 -6.709 1.00 3.96 H new ATOM 0 HA PHE C 88 25.076 -8.468 -4.697 1.00 3.37 H new ATOM 0 HB2 PHE C 88 27.073 -7.021 -6.480 1.00 3.78 H new ATOM 0 HB3 PHE C 88 25.781 -6.216 -5.612 1.00 3.78 H new ATOM 0 HD1 PHE C 88 25.726 -6.489 -3.043 1.00 4.51 H new ATOM 0 HD2 PHE C 88 29.127 -7.454 -5.422 1.00 4.72 H new ATOM 0 HE1 PHE C 88 27.156 -6.338 -1.056 1.00 5.30 H new ATOM 0 HE2 PHE C 88 30.561 -7.303 -3.433 1.00 5.43 H new ATOM 0 HZ PHE C 88 29.578 -6.745 -1.244 1.00 5.71 H new ATOM 1248 N GLY C 89 23.519 -7.570 -6.513 1.00 2.40 N ATOM 1249 CA GLY C 89 22.481 -7.404 -7.510 1.00 1.94 C ATOM 1250 C GLY C 89 21.842 -6.035 -7.422 1.00 1.46 C ATOM 1251 O GLY C 89 21.370 -5.492 -8.420 1.00 1.33 O ATOM 0 H GLY C 89 23.334 -7.102 -5.626 1.00 2.40 H new ATOM 0 HA2 GLY C 89 22.904 -7.546 -8.504 1.00 1.94 H new ATOM 0 HA3 GLY C 89 21.719 -8.172 -7.375 1.00 1.94 H new ATOM 1255 N GLN C 90 21.822 -5.486 -6.218 1.00 1.48 N ATOM 1256 CA GLN C 90 21.252 -4.171 -5.972 1.00 1.25 C ATOM 1257 C GLN C 90 22.370 -3.162 -5.708 1.00 1.21 C ATOM 1258 O GLN C 90 23.502 -3.368 -6.150 1.00 1.52 O ATOM 1259 CB GLN C 90 20.265 -4.222 -4.795 1.00 1.45 C ATOM 1260 CG GLN C 90 20.867 -4.712 -3.482 1.00 1.64 C ATOM 1261 CD GLN C 90 21.075 -6.217 -3.449 1.00 1.89 C ATOM 1262 OE1 GLN C 90 22.164 -6.712 -3.759 1.00 2.52 O ATOM 1263 NE2 GLN C 90 20.032 -6.949 -3.099 1.00 2.10 N ATOM 0 H GLN C 90 22.200 -5.938 -5.385 1.00 1.48 H new ATOM 0 HA GLN C 90 20.699 -3.852 -6.856 1.00 1.25 H new ATOM 0 HB2 GLN C 90 19.852 -3.225 -4.641 1.00 1.45 H new ATOM 0 HB3 GLN C 90 19.433 -4.873 -5.063 1.00 1.45 H new ATOM 0 HG2 GLN C 90 21.823 -4.215 -3.319 1.00 1.64 H new ATOM 0 HG3 GLN C 90 20.214 -4.423 -2.659 1.00 1.64 H new ATOM 0 HE21 GLN C 90 19.152 -6.497 -2.851 1.00 2.10 H new ATOM 0 HE22 GLN C 90 20.107 -7.966 -3.077 1.00 2.10 H new ATOM 1272 N ASP C 91 22.060 -2.077 -5.002 1.00 1.08 N ATOM 1273 CA ASP C 91 23.063 -1.054 -4.699 1.00 1.09 C ATOM 1274 C ASP C 91 24.137 -1.602 -3.766 1.00 1.14 C ATOM 1275 O ASP C 91 25.288 -1.782 -4.168 1.00 1.53 O ATOM 1276 CB ASP C 91 22.419 0.187 -4.072 1.00 1.03 C ATOM 1277 CG ASP C 91 23.452 1.228 -3.686 1.00 1.19 C ATOM 1278 OD1 ASP C 91 24.001 1.146 -2.566 1.00 1.34 O ATOM 1279 OD2 ASP C 91 23.729 2.125 -4.506 1.00 1.54 O ATOM 0 H ASP C 91 21.130 -1.882 -4.631 1.00 1.08 H new ATOM 0 HA ASP C 91 23.527 -0.767 -5.642 1.00 1.09 H new ATOM 0 HB2 ASP C 91 21.710 0.623 -4.776 1.00 1.03 H new ATOM 0 HB3 ASP C 91 21.851 -0.106 -3.189 1.00 1.03 H new ATOM 1284 N GLY C 92 23.764 -1.854 -2.520 1.00 0.94 N ATOM 1285 CA GLY C 92 24.716 -2.382 -1.565 1.00 1.00 C ATOM 1286 C GLY C 92 24.593 -1.736 -0.199 1.00 0.95 C ATOM 1287 O GLY C 92 24.742 -2.410 0.821 1.00 1.04 O ATOM 0 H GLY C 92 22.824 -1.703 -2.154 1.00 0.94 H new ATOM 0 HA2 GLY C 92 24.569 -3.458 -1.468 1.00 1.00 H new ATOM 0 HA3 GLY C 92 25.727 -2.231 -1.944 1.00 1.00 H new ATOM 1291 N LEU C 93 24.319 -0.438 -0.172 1.00 0.88 N ATOM 1292 CA LEU C 93 24.181 0.282 1.091 1.00 0.88 C ATOM 1293 C LEU C 93 22.761 0.802 1.267 1.00 0.83 C ATOM 1294 O LEU C 93 22.037 1.001 0.290 1.00 0.84 O ATOM 1295 CB LEU C 93 25.186 1.435 1.172 1.00 0.98 C ATOM 1296 CG LEU C 93 26.480 1.119 1.929 1.00 1.17 C ATOM 1297 CD1 LEU C 93 27.457 2.279 1.814 1.00 1.58 C ATOM 1298 CD2 LEU C 93 26.184 0.816 3.393 1.00 1.17 C ATOM 0 H LEU C 93 24.188 0.137 -1.004 1.00 0.88 H new ATOM 0 HA LEU C 93 24.393 -0.417 1.900 1.00 0.88 H new ATOM 0 HB2 LEU C 93 25.443 1.744 0.159 1.00 0.98 H new ATOM 0 HB3 LEU C 93 24.701 2.285 1.652 1.00 0.98 H new ATOM 0 HG LEU C 93 26.935 0.236 1.481 1.00 1.17 H new ATOM 0 HD11 LEU C 93 28.371 2.040 2.357 1.00 1.58 H new ATOM 0 HD12 LEU C 93 27.693 2.453 0.764 1.00 1.58 H new ATOM 0 HD13 LEU C 93 27.008 3.177 2.238 1.00 1.58 H new ATOM 0 HD21 LEU C 93 27.115 0.594 3.914 1.00 1.17 H new ATOM 0 HD22 LEU C 93 25.707 1.681 3.854 1.00 1.17 H new ATOM 0 HD23 LEU C 93 25.517 -0.044 3.459 1.00 1.17 H new ATOM 1310 N CYS C 94 22.370 1.014 2.518 1.00 0.81 N ATOM 1311 CA CYS C 94 21.038 1.499 2.840 1.00 0.77 C ATOM 1312 C CYS C 94 20.951 3.008 2.680 1.00 0.84 C ATOM 1313 O CYS C 94 21.966 3.701 2.554 1.00 1.04 O ATOM 1314 CB CYS C 94 20.687 1.127 4.279 1.00 0.75 C ATOM 1315 SG CYS C 94 18.944 1.391 4.762 1.00 0.70 S ATOM 0 H CYS C 94 22.965 0.855 3.331 1.00 0.81 H new ATOM 0 HA CYS C 94 20.333 1.034 2.151 1.00 0.77 H new ATOM 0 HB2 CYS C 94 20.933 0.076 4.434 1.00 0.75 H new ATOM 0 HB3 CYS C 94 21.322 1.705 4.950 1.00 0.75 H new ATOM 1320 N ALA C 95 19.731 3.508 2.718 1.00 0.79 N ATOM 1321 CA ALA C 95 19.478 4.927 2.606 1.00 0.88 C ATOM 1322 C ALA C 95 19.080 5.478 3.968 1.00 0.82 C ATOM 1323 O ALA C 95 18.920 6.688 4.143 1.00 0.92 O ATOM 1324 CB ALA C 95 18.392 5.192 1.574 1.00 1.00 C ATOM 0 H ALA C 95 18.890 2.941 2.827 1.00 0.79 H new ATOM 0 HA ALA C 95 20.385 5.432 2.273 1.00 0.88 H new ATOM 0 HB1 ALA C 95 18.213 6.265 1.501 1.00 1.00 H new ATOM 0 HB2 ALA C 95 18.711 4.811 0.604 1.00 1.00 H new ATOM 0 HB3 ALA C 95 17.473 4.690 1.876 1.00 1.00 H new ATOM 1330 N SER C 96 18.929 4.576 4.930 1.00 0.72 N ATOM 1331 CA SER C 96 18.551 4.949 6.283 1.00 0.70 C ATOM 1332 C SER C 96 19.539 4.396 7.308 1.00 0.69 C ATOM 1333 O SER C 96 20.070 5.146 8.136 1.00 0.74 O ATOM 1334 CB SER C 96 17.140 4.445 6.585 1.00 0.70 C ATOM 1335 OG SER C 96 16.169 5.197 5.874 1.00 0.77 O ATOM 0 H SER C 96 19.064 3.574 4.794 1.00 0.72 H new ATOM 0 HA SER C 96 18.570 6.037 6.354 1.00 0.70 H new ATOM 0 HB2 SER C 96 17.060 3.392 6.314 1.00 0.70 H new ATOM 0 HB3 SER C 96 16.947 4.514 7.655 1.00 0.70 H new ATOM 0 HG SER C 96 15.987 4.765 5.013 1.00 0.77 H new ATOM 1341 N CYS C 97 19.805 3.093 7.253 1.00 0.69 N ATOM 1342 CA CYS C 97 20.726 2.490 8.201 1.00 0.69 C ATOM 1343 C CYS C 97 22.110 2.340 7.570 1.00 0.73 C ATOM 1344 O CYS C 97 22.372 2.900 6.505 1.00 0.90 O ATOM 1345 CB CYS C 97 20.180 1.155 8.753 1.00 0.67 C ATOM 1346 SG CYS C 97 20.356 -0.302 7.669 1.00 0.69 S ATOM 0 H CYS C 97 19.402 2.448 6.573 1.00 0.69 H new ATOM 0 HA CYS C 97 20.825 3.154 9.060 1.00 0.69 H new ATOM 0 HB2 CYS C 97 20.685 0.943 9.696 1.00 0.67 H new ATOM 0 HB3 CYS C 97 19.122 1.286 8.980 1.00 0.67 H new ATOM 1351 N ASP C 98 22.998 1.609 8.227 1.00 0.79 N ATOM 1352 CA ASP C 98 24.359 1.425 7.722 1.00 0.82 C ATOM 1353 C ASP C 98 24.668 -0.048 7.492 1.00 0.83 C ATOM 1354 O ASP C 98 25.831 -0.435 7.371 1.00 0.97 O ATOM 1355 CB ASP C 98 25.371 2.009 8.713 1.00 0.86 C ATOM 1356 CG ASP C 98 26.116 3.217 8.170 1.00 0.96 C ATOM 1357 OD1 ASP C 98 25.785 3.696 7.068 1.00 1.32 O ATOM 1358 OD2 ASP C 98 27.030 3.709 8.868 1.00 1.41 O ATOM 0 H ASP C 98 22.806 1.133 9.109 1.00 0.79 H new ATOM 0 HA ASP C 98 24.435 1.947 6.768 1.00 0.82 H new ATOM 0 HB2 ASP C 98 24.851 2.293 9.628 1.00 0.86 H new ATOM 0 HB3 ASP C 98 26.092 1.237 8.983 1.00 0.86 H new ATOM 1363 N LYS C 99 23.629 -0.868 7.428 1.00 0.83 N ATOM 1364 CA LYS C 99 23.809 -2.299 7.225 1.00 0.85 C ATOM 1365 C LYS C 99 23.938 -2.620 5.744 1.00 0.86 C ATOM 1366 O LYS C 99 23.192 -2.089 4.916 1.00 0.92 O ATOM 1367 CB LYS C 99 22.644 -3.089 7.831 1.00 0.82 C ATOM 1368 CG LYS C 99 22.570 -3.009 9.347 1.00 0.90 C ATOM 1369 CD LYS C 99 23.739 -3.722 10.003 1.00 1.00 C ATOM 1370 CE LYS C 99 23.654 -3.644 11.516 1.00 1.21 C ATOM 1371 NZ LYS C 99 24.730 -4.429 12.176 1.00 1.44 N ATOM 0 H LYS C 99 22.657 -0.570 7.513 1.00 0.83 H new ATOM 0 HA LYS C 99 24.729 -2.594 7.730 1.00 0.85 H new ATOM 0 HB2 LYS C 99 21.709 -2.718 7.411 1.00 0.82 H new ATOM 0 HB3 LYS C 99 22.734 -4.134 7.536 1.00 0.82 H new ATOM 0 HG2 LYS C 99 22.561 -1.964 9.657 1.00 0.90 H new ATOM 0 HG3 LYS C 99 21.635 -3.451 9.690 1.00 0.90 H new ATOM 0 HD2 LYS C 99 23.752 -4.766 9.691 1.00 1.00 H new ATOM 0 HD3 LYS C 99 24.675 -3.277 9.666 1.00 1.00 H new ATOM 0 HE2 LYS C 99 23.721 -2.602 11.830 1.00 1.21 H new ATOM 0 HE3 LYS C 99 22.682 -4.014 11.844 1.00 1.21 H new ATOM 0 HZ1 LYS C 99 24.635 -4.349 13.209 1.00 1.44 H new ATOM 0 HZ2 LYS C 99 24.651 -5.428 11.898 1.00 1.44 H new ATOM 0 HZ3 LYS C 99 25.658 -4.060 11.884 1.00 1.44 H new ATOM 1385 N ARG C 100 24.891 -3.483 5.410 1.00 0.84 N ATOM 1386 CA ARG C 100 25.106 -3.883 4.026 1.00 0.88 C ATOM 1387 C ARG C 100 23.925 -4.719 3.553 1.00 0.85 C ATOM 1388 O ARG C 100 23.541 -5.692 4.203 1.00 0.85 O ATOM 1389 CB ARG C 100 26.413 -4.670 3.887 1.00 0.94 C ATOM 1390 CG ARG C 100 27.659 -3.823 4.111 1.00 1.08 C ATOM 1391 CD ARG C 100 28.883 -4.685 4.377 1.00 1.14 C ATOM 1392 NE ARG C 100 28.751 -5.449 5.618 1.00 1.20 N ATOM 1393 CZ ARG C 100 29.773 -5.798 6.404 1.00 1.28 C ATOM 1394 NH1 ARG C 100 31.016 -5.452 6.087 1.00 1.42 N ATOM 1395 NH2 ARG C 100 29.550 -6.492 7.513 1.00 1.48 N ATOM 0 H ARG C 100 25.526 -3.918 6.079 1.00 0.84 H new ATOM 0 HA ARG C 100 25.186 -2.991 3.405 1.00 0.88 H new ATOM 0 HB2 ARG C 100 26.410 -5.493 4.601 1.00 0.94 H new ATOM 0 HB3 ARG C 100 26.458 -5.112 2.892 1.00 0.94 H new ATOM 0 HG2 ARG C 100 27.837 -3.198 3.236 1.00 1.08 H new ATOM 0 HG3 ARG C 100 27.496 -3.152 4.954 1.00 1.08 H new ATOM 0 HD2 ARG C 100 29.033 -5.370 3.543 1.00 1.14 H new ATOM 0 HD3 ARG C 100 29.768 -4.052 4.433 1.00 1.14 H new ATOM 0 HE ARG C 100 27.814 -5.735 5.902 1.00 1.20 H new ATOM 0 HH11 ARG C 100 31.195 -4.916 5.238 1.00 1.42 H new ATOM 0 HH12 ARG C 100 31.791 -5.722 6.693 1.00 1.42 H new ATOM 0 HH21 ARG C 100 28.598 -6.759 7.765 1.00 1.48 H new ATOM 0 HH22 ARG C 100 30.330 -6.759 8.113 1.00 1.48 H new ATOM 1409 N ILE C 101 23.340 -4.328 2.431 1.00 0.88 N ATOM 1410 CA ILE C 101 22.187 -5.026 1.886 1.00 0.86 C ATOM 1411 C ILE C 101 22.534 -6.452 1.477 1.00 0.90 C ATOM 1412 O ILE C 101 23.524 -6.694 0.779 1.00 0.95 O ATOM 1413 CB ILE C 101 21.590 -4.273 0.679 1.00 0.87 C ATOM 1414 CG1 ILE C 101 21.303 -2.814 1.052 1.00 0.83 C ATOM 1415 CG2 ILE C 101 20.318 -4.962 0.196 1.00 0.90 C ATOM 1416 CD1 ILE C 101 20.759 -1.993 -0.095 1.00 0.84 C ATOM 0 H ILE C 101 23.647 -3.527 1.879 1.00 0.88 H new ATOM 0 HA ILE C 101 21.442 -5.064 2.681 1.00 0.86 H new ATOM 0 HB ILE C 101 22.317 -4.287 -0.133 1.00 0.87 H new ATOM 0 HG12 ILE C 101 20.589 -2.792 1.875 1.00 0.83 H new ATOM 0 HG13 ILE C 101 22.222 -2.353 1.415 1.00 0.83 H new ATOM 0 HG21 ILE C 101 19.910 -4.418 -0.656 1.00 0.90 H new ATOM 0 HG22 ILE C 101 20.549 -5.984 -0.104 1.00 0.90 H new ATOM 0 HG23 ILE C 101 19.584 -4.977 1.002 1.00 0.90 H new ATOM 0 HD11 ILE C 101 20.579 -0.972 0.241 1.00 0.84 H new ATOM 0 HD12 ILE C 101 21.482 -1.984 -0.911 1.00 0.84 H new ATOM 0 HD13 ILE C 101 19.823 -2.430 -0.444 1.00 0.84 H new ATOM 1428 N ARG C 102 21.723 -7.391 1.942 1.00 0.89 N ATOM 1429 CA ARG C 102 21.909 -8.797 1.631 1.00 0.92 C ATOM 1430 C ARG C 102 20.691 -9.311 0.875 1.00 0.91 C ATOM 1431 O ARG C 102 19.857 -8.521 0.443 1.00 0.90 O ATOM 1432 CB ARG C 102 22.128 -9.604 2.917 1.00 0.95 C ATOM 1433 CG ARG C 102 23.399 -9.225 3.668 1.00 1.01 C ATOM 1434 CD ARG C 102 24.654 -9.719 2.957 1.00 1.09 C ATOM 1435 NE ARG C 102 24.845 -9.073 1.657 1.00 1.15 N ATOM 1436 CZ ARG C 102 25.301 -9.696 0.571 1.00 1.37 C ATOM 1437 NH1 ARG C 102 25.645 -10.977 0.627 1.00 1.55 N ATOM 1438 NH2 ARG C 102 25.402 -9.034 -0.576 1.00 1.48 N ATOM 0 H ARG C 102 20.921 -7.199 2.543 1.00 0.89 H new ATOM 0 HA ARG C 102 22.793 -8.915 1.005 1.00 0.92 H new ATOM 0 HB2 ARG C 102 21.271 -9.462 3.575 1.00 0.95 H new ATOM 0 HB3 ARG C 102 22.166 -10.665 2.668 1.00 0.95 H new ATOM 0 HG2 ARG C 102 23.447 -8.141 3.776 1.00 1.01 H new ATOM 0 HG3 ARG C 102 23.364 -9.644 4.674 1.00 1.01 H new ATOM 0 HD2 ARG C 102 25.524 -9.530 3.586 1.00 1.09 H new ATOM 0 HD3 ARG C 102 24.590 -10.798 2.818 1.00 1.09 H new ATOM 0 HE ARG C 102 24.614 -8.083 1.578 1.00 1.15 H new ATOM 0 HH11 ARG C 102 25.561 -11.490 1.505 1.00 1.55 H new ATOM 0 HH12 ARG C 102 25.993 -11.448 -0.208 1.00 1.55 H new ATOM 0 HH21 ARG C 102 25.131 -8.052 -0.624 1.00 1.48 H new ATOM 0 HH22 ARG C 102 25.751 -9.508 -1.409 1.00 1.48 H new ATOM 1452 N ALA C 103 20.580 -10.628 0.729 1.00 0.94 N ATOM 1453 CA ALA C 103 19.451 -11.229 0.019 1.00 0.96 C ATOM 1454 C ALA C 103 18.131 -10.957 0.746 1.00 0.94 C ATOM 1455 O ALA C 103 17.053 -11.003 0.149 1.00 1.30 O ATOM 1456 CB ALA C 103 19.672 -12.727 -0.137 1.00 1.06 C ATOM 0 H ALA C 103 21.256 -11.300 1.092 1.00 0.94 H new ATOM 0 HA ALA C 103 19.388 -10.773 -0.969 1.00 0.96 H new ATOM 0 HB1 ALA C 103 18.827 -13.166 -0.667 1.00 1.06 H new ATOM 0 HB2 ALA C 103 20.586 -12.903 -0.704 1.00 1.06 H new ATOM 0 HB3 ALA C 103 19.761 -13.186 0.848 1.00 1.06 H new ATOM 1462 N TYR C 104 18.225 -10.662 2.035 1.00 0.87 N ATOM 1463 CA TYR C 104 17.052 -10.387 2.846 1.00 0.81 C ATOM 1464 C TYR C 104 16.757 -8.888 2.876 1.00 0.74 C ATOM 1465 O TYR C 104 17.009 -8.215 3.874 1.00 0.82 O ATOM 1466 CB TYR C 104 17.270 -10.918 4.267 1.00 0.86 C ATOM 1467 CG TYR C 104 16.008 -11.018 5.095 1.00 0.89 C ATOM 1468 CD1 TYR C 104 14.953 -11.827 4.694 1.00 0.98 C ATOM 1469 CD2 TYR C 104 15.876 -10.313 6.287 1.00 0.90 C ATOM 1470 CE1 TYR C 104 13.799 -11.927 5.453 1.00 1.08 C ATOM 1471 CE2 TYR C 104 14.728 -10.410 7.053 1.00 1.00 C ATOM 1472 CZ TYR C 104 13.694 -11.218 6.632 1.00 1.08 C ATOM 1473 OH TYR C 104 12.549 -11.319 7.395 1.00 1.23 O ATOM 0 H TYR C 104 19.108 -10.607 2.542 1.00 0.87 H new ATOM 0 HA TYR C 104 16.193 -10.892 2.405 1.00 0.81 H new ATOM 0 HB2 TYR C 104 17.730 -11.904 4.207 1.00 0.86 H new ATOM 0 HB3 TYR C 104 17.977 -10.267 4.781 1.00 0.86 H new ATOM 0 HD1 TYR C 104 15.034 -12.388 3.775 1.00 0.98 H new ATOM 0 HD2 TYR C 104 16.684 -9.679 6.620 1.00 0.90 H new ATOM 0 HE1 TYR C 104 12.986 -12.557 5.124 1.00 1.08 H new ATOM 0 HE2 TYR C 104 14.643 -9.856 7.976 1.00 1.00 H new ATOM 0 HH TYR C 104 12.637 -10.758 8.193 1.00 1.23 H new ATOM 1483 N GLU C 105 16.259 -8.364 1.766 1.00 0.87 N ATOM 1484 CA GLU C 105 15.910 -6.950 1.678 1.00 0.84 C ATOM 1485 C GLU C 105 14.436 -6.799 1.309 1.00 0.74 C ATOM 1486 O GLU C 105 13.655 -6.259 2.090 1.00 0.74 O ATOM 1487 CB GLU C 105 16.807 -6.214 0.672 1.00 0.96 C ATOM 1488 CG GLU C 105 17.073 -6.980 -0.614 1.00 1.04 C ATOM 1489 CD GLU C 105 16.697 -6.180 -1.844 1.00 1.16 C ATOM 1490 OE1 GLU C 105 15.493 -5.886 -2.019 1.00 1.55 O ATOM 1491 OE2 GLU C 105 17.602 -5.845 -2.634 1.00 1.43 O ATOM 0 H GLU C 105 16.087 -8.895 0.912 1.00 0.87 H new ATOM 0 HA GLU C 105 16.076 -6.494 2.654 1.00 0.84 H new ATOM 0 HB2 GLU C 105 16.344 -5.259 0.422 1.00 0.96 H new ATOM 0 HB3 GLU C 105 17.760 -5.990 1.151 1.00 0.96 H new ATOM 0 HG2 GLU C 105 18.129 -7.246 -0.665 1.00 1.04 H new ATOM 0 HG3 GLU C 105 16.509 -7.913 -0.603 1.00 1.04 H new ATOM 1498 N MET C 106 14.077 -7.280 0.120 1.00 0.74 N ATOM 1499 CA MET C 106 12.699 -7.246 -0.367 1.00 0.75 C ATOM 1500 C MET C 106 12.116 -5.836 -0.329 1.00 0.66 C ATOM 1501 O MET C 106 11.040 -5.610 0.233 1.00 0.73 O ATOM 1502 CB MET C 106 11.816 -8.200 0.444 1.00 0.84 C ATOM 1503 CG MET C 106 12.233 -9.656 0.337 1.00 0.94 C ATOM 1504 SD MET C 106 11.146 -10.761 1.259 1.00 1.07 S ATOM 1505 CE MET C 106 11.996 -12.321 1.043 1.00 1.19 C ATOM 0 H MET C 106 14.734 -7.705 -0.534 1.00 0.74 H new ATOM 0 HA MET C 106 12.717 -7.572 -1.407 1.00 0.75 H new ATOM 0 HB2 MET C 106 11.839 -7.900 1.492 1.00 0.84 H new ATOM 0 HB3 MET C 106 10.784 -8.101 0.107 1.00 0.84 H new ATOM 0 HG2 MET C 106 12.240 -9.952 -0.712 1.00 0.94 H new ATOM 0 HG3 MET C 106 13.253 -9.766 0.705 1.00 0.94 H new ATOM 0 HE1 MET C 106 11.446 -13.109 1.557 1.00 1.19 H new ATOM 0 HE2 MET C 106 12.060 -12.557 -0.019 1.00 1.19 H new ATOM 0 HE3 MET C 106 13.001 -12.249 1.459 1.00 1.19 H new ATOM 1515 N THR C 107 12.822 -4.896 -0.936 1.00 0.59 N ATOM 1516 CA THR C 107 12.361 -3.518 -0.970 1.00 0.52 C ATOM 1517 C THR C 107 11.920 -3.135 -2.386 1.00 0.54 C ATOM 1518 O THR C 107 12.402 -3.701 -3.372 1.00 0.68 O ATOM 1519 CB THR C 107 13.445 -2.543 -0.448 1.00 0.55 C ATOM 1520 OG1 THR C 107 12.847 -1.308 -0.022 1.00 0.56 O ATOM 1521 CG2 THR C 107 14.493 -2.256 -1.510 1.00 0.70 C ATOM 0 H THR C 107 13.711 -5.060 -1.409 1.00 0.59 H new ATOM 0 HA THR C 107 11.501 -3.437 -0.305 1.00 0.52 H new ATOM 0 HB THR C 107 13.934 -3.023 0.400 1.00 0.55 H new ATOM 0 HG1 THR C 107 13.529 -0.605 0.002 1.00 0.56 H new ATOM 0 HG21 THR C 107 15.238 -1.568 -1.110 1.00 0.70 H new ATOM 0 HG22 THR C 107 14.979 -3.187 -1.803 1.00 0.70 H new ATOM 0 HG23 THR C 107 14.015 -1.806 -2.381 1.00 0.70 H new ATOM 1529 N MET C 108 10.989 -2.192 -2.477 1.00 0.52 N ATOM 1530 CA MET C 108 10.467 -1.740 -3.763 1.00 0.55 C ATOM 1531 C MET C 108 11.537 -1.001 -4.556 1.00 0.58 C ATOM 1532 O MET C 108 12.404 -0.347 -3.977 1.00 0.63 O ATOM 1533 CB MET C 108 9.249 -0.836 -3.561 1.00 0.55 C ATOM 1534 CG MET C 108 7.973 -1.593 -3.221 1.00 0.64 C ATOM 1535 SD MET C 108 7.913 -2.143 -1.503 1.00 1.11 S ATOM 1536 CE MET C 108 6.358 -3.029 -1.482 1.00 1.04 C ATOM 0 H MET C 108 10.578 -1.723 -1.670 1.00 0.52 H new ATOM 0 HA MET C 108 10.163 -2.621 -4.329 1.00 0.55 H new ATOM 0 HB2 MET C 108 9.463 -0.126 -2.762 1.00 0.55 H new ATOM 0 HB3 MET C 108 9.085 -0.255 -4.468 1.00 0.55 H new ATOM 0 HG2 MET C 108 7.114 -0.953 -3.422 1.00 0.64 H new ATOM 0 HG3 MET C 108 7.886 -2.459 -3.877 1.00 0.64 H new ATOM 0 HE1 MET C 108 6.181 -3.429 -0.484 1.00 1.04 H new ATOM 0 HE2 MET C 108 5.549 -2.350 -1.750 1.00 1.04 H new ATOM 0 HE3 MET C 108 6.396 -3.848 -2.200 1.00 1.04 H new ATOM 1546 N ARG C 109 11.476 -1.116 -5.879 1.00 0.60 N ATOM 1547 CA ARG C 109 12.435 -0.455 -6.753 1.00 0.66 C ATOM 1548 C ARG C 109 12.252 1.058 -6.683 1.00 0.63 C ATOM 1549 O ARG C 109 11.361 1.619 -7.321 1.00 0.72 O ATOM 1550 CB ARG C 109 12.266 -0.947 -8.195 1.00 0.76 C ATOM 1551 CG ARG C 109 13.532 -0.842 -9.031 1.00 0.88 C ATOM 1552 CD ARG C 109 14.525 -1.940 -8.679 1.00 1.00 C ATOM 1553 NE ARG C 109 15.689 -1.942 -9.568 1.00 1.13 N ATOM 1554 CZ ARG C 109 16.158 -3.027 -10.189 1.00 1.29 C ATOM 1555 NH1 ARG C 109 15.558 -4.205 -10.042 1.00 1.48 N ATOM 1556 NH2 ARG C 109 17.232 -2.935 -10.964 1.00 1.48 N ATOM 0 H ARG C 109 10.769 -1.663 -6.369 1.00 0.60 H new ATOM 0 HA ARG C 109 13.443 -0.701 -6.419 1.00 0.66 H new ATOM 0 HB2 ARG C 109 11.938 -1.986 -8.178 1.00 0.76 H new ATOM 0 HB3 ARG C 109 11.475 -0.371 -8.676 1.00 0.76 H new ATOM 0 HG2 ARG C 109 13.277 -0.906 -10.089 1.00 0.88 H new ATOM 0 HG3 ARG C 109 13.994 0.132 -8.873 1.00 0.88 H new ATOM 0 HD2 ARG C 109 14.857 -1.810 -7.649 1.00 1.00 H new ATOM 0 HD3 ARG C 109 14.027 -2.908 -8.733 1.00 1.00 H new ATOM 0 HE ARG C 109 16.173 -1.057 -9.723 1.00 1.13 H new ATOM 0 HH11 ARG C 109 14.731 -4.286 -9.450 1.00 1.48 H new ATOM 0 HH12 ARG C 109 15.925 -5.027 -10.521 1.00 1.48 H new ATOM 0 HH21 ARG C 109 17.698 -2.036 -11.085 1.00 1.48 H new ATOM 0 HH22 ARG C 109 17.591 -3.763 -11.439 1.00 1.48 H new ATOM 1570 N VAL C 110 13.081 1.705 -5.878 1.00 0.64 N ATOM 1571 CA VAL C 110 13.014 3.150 -5.712 1.00 0.62 C ATOM 1572 C VAL C 110 13.936 3.865 -6.697 1.00 0.70 C ATOM 1573 O VAL C 110 14.382 3.272 -7.680 1.00 0.79 O ATOM 1574 CB VAL C 110 13.369 3.567 -4.267 1.00 0.66 C ATOM 1575 CG1 VAL C 110 12.259 3.155 -3.308 1.00 1.02 C ATOM 1576 CG2 VAL C 110 14.700 2.963 -3.840 1.00 0.87 C ATOM 0 H VAL C 110 13.810 1.251 -5.328 1.00 0.64 H new ATOM 0 HA VAL C 110 11.986 3.447 -5.918 1.00 0.62 H new ATOM 0 HB VAL C 110 13.466 4.652 -4.238 1.00 0.66 H new ATOM 0 HG11 VAL C 110 12.524 3.456 -2.294 1.00 1.02 H new ATOM 0 HG12 VAL C 110 11.328 3.641 -3.599 1.00 1.02 H new ATOM 0 HG13 VAL C 110 12.130 2.073 -3.344 1.00 1.02 H new ATOM 0 HG21 VAL C 110 14.929 3.271 -2.820 1.00 0.87 H new ATOM 0 HG22 VAL C 110 14.638 1.876 -3.886 1.00 0.87 H new ATOM 0 HG23 VAL C 110 15.488 3.310 -4.509 1.00 0.87 H new ATOM 1586 N LYS C 111 14.207 5.142 -6.425 1.00 0.73 N ATOM 1587 CA LYS C 111 15.059 5.971 -7.279 1.00 0.83 C ATOM 1588 C LYS C 111 16.393 5.293 -7.590 1.00 0.85 C ATOM 1589 O LYS C 111 16.683 4.985 -8.746 1.00 0.93 O ATOM 1590 CB LYS C 111 15.303 7.326 -6.610 1.00 0.89 C ATOM 1591 CG LYS C 111 14.037 8.152 -6.433 1.00 0.89 C ATOM 1592 CD LYS C 111 14.313 9.453 -5.693 1.00 0.99 C ATOM 1593 CE LYS C 111 15.079 10.441 -6.559 1.00 1.22 C ATOM 1594 NZ LYS C 111 15.450 11.667 -5.804 1.00 1.41 N ATOM 0 H LYS C 111 13.843 5.631 -5.607 1.00 0.73 H new ATOM 0 HA LYS C 111 14.538 6.116 -8.225 1.00 0.83 H new ATOM 0 HB2 LYS C 111 15.761 7.163 -5.634 1.00 0.89 H new ATOM 0 HB3 LYS C 111 16.017 7.894 -7.207 1.00 0.89 H new ATOM 0 HG2 LYS C 111 13.607 8.373 -7.410 1.00 0.89 H new ATOM 0 HG3 LYS C 111 13.297 7.571 -5.883 1.00 0.89 H new ATOM 0 HD2 LYS C 111 13.370 9.900 -5.378 1.00 0.99 H new ATOM 0 HD3 LYS C 111 14.884 9.243 -4.788 1.00 0.99 H new ATOM 0 HE2 LYS C 111 15.981 9.964 -6.943 1.00 1.22 H new ATOM 0 HE3 LYS C 111 14.471 10.715 -7.421 1.00 1.22 H new ATOM 0 HZ1 LYS C 111 15.971 12.315 -6.429 1.00 1.41 H new ATOM 0 HZ2 LYS C 111 14.588 12.136 -5.459 1.00 1.41 H new ATOM 0 HZ3 LYS C 111 16.051 11.408 -4.996 1.00 1.41 H new ATOM 1608 N ASP C 112 17.199 5.060 -6.562 1.00 0.80 N ATOM 1609 CA ASP C 112 18.500 4.421 -6.745 1.00 0.83 C ATOM 1610 C ASP C 112 18.922 3.695 -5.474 1.00 0.79 C ATOM 1611 O ASP C 112 19.077 2.474 -5.466 1.00 0.80 O ATOM 1612 CB ASP C 112 19.556 5.456 -7.131 1.00 0.94 C ATOM 1613 CG ASP C 112 20.838 4.820 -7.627 1.00 0.96 C ATOM 1614 OD1 ASP C 112 20.934 4.538 -8.841 1.00 1.16 O ATOM 1615 OD2 ASP C 112 21.757 4.599 -6.813 1.00 0.98 O ATOM 0 H ASP C 112 16.978 5.302 -5.596 1.00 0.80 H new ATOM 0 HA ASP C 112 18.412 3.693 -7.552 1.00 0.83 H new ATOM 0 HB2 ASP C 112 19.154 6.108 -7.906 1.00 0.94 H new ATOM 0 HB3 ASP C 112 19.776 6.085 -6.268 1.00 0.94 H new ATOM 1620 N LYS C 113 19.107 4.461 -4.402 1.00 0.83 N ATOM 1621 CA LYS C 113 19.491 3.902 -3.114 1.00 0.85 C ATOM 1622 C LYS C 113 18.320 3.128 -2.520 1.00 0.74 C ATOM 1623 O LYS C 113 17.356 3.713 -2.024 1.00 0.73 O ATOM 1624 CB LYS C 113 19.955 5.014 -2.157 1.00 0.96 C ATOM 1625 CG LYS C 113 19.066 6.251 -2.156 1.00 0.99 C ATOM 1626 CD LYS C 113 19.647 7.351 -1.284 1.00 1.20 C ATOM 1627 CE LYS C 113 18.855 8.640 -1.421 1.00 1.15 C ATOM 1628 NZ LYS C 113 19.516 9.777 -0.731 1.00 1.42 N ATOM 0 H LYS C 113 18.996 5.475 -4.403 1.00 0.83 H new ATOM 0 HA LYS C 113 20.326 3.217 -3.259 1.00 0.85 H new ATOM 0 HB2 LYS C 113 19.999 4.611 -1.145 1.00 0.96 H new ATOM 0 HB3 LYS C 113 20.969 5.310 -2.427 1.00 0.96 H new ATOM 0 HG2 LYS C 113 18.948 6.617 -3.176 1.00 0.99 H new ATOM 0 HG3 LYS C 113 18.072 5.986 -1.796 1.00 0.99 H new ATOM 0 HD2 LYS C 113 19.647 7.030 -0.242 1.00 1.20 H new ATOM 0 HD3 LYS C 113 20.686 7.528 -1.563 1.00 1.20 H new ATOM 0 HE2 LYS C 113 18.732 8.879 -2.477 1.00 1.15 H new ATOM 0 HE3 LYS C 113 17.856 8.497 -1.008 1.00 1.15 H new ATOM 0 HZ1 LYS C 113 18.942 10.636 -0.850 1.00 1.42 H new ATOM 0 HZ2 LYS C 113 19.610 9.561 0.282 1.00 1.42 H new ATOM 0 HZ3 LYS C 113 20.459 9.931 -1.141 1.00 1.42 H new ATOM 1642 N VAL C 114 18.399 1.811 -2.609 1.00 0.73 N ATOM 1643 CA VAL C 114 17.348 0.940 -2.105 1.00 0.67 C ATOM 1644 C VAL C 114 17.382 0.843 -0.581 1.00 0.68 C ATOM 1645 O VAL C 114 18.449 0.812 0.030 1.00 0.86 O ATOM 1646 CB VAL C 114 17.437 -0.474 -2.723 1.00 0.72 C ATOM 1647 CG1 VAL C 114 16.770 -0.498 -4.090 1.00 0.69 C ATOM 1648 CG2 VAL C 114 18.885 -0.934 -2.833 1.00 0.85 C ATOM 0 H VAL C 114 19.187 1.317 -3.029 1.00 0.73 H new ATOM 0 HA VAL C 114 16.400 1.389 -2.402 1.00 0.67 H new ATOM 0 HB VAL C 114 16.912 -1.164 -2.063 1.00 0.72 H new ATOM 0 HG11 VAL C 114 16.841 -1.500 -4.512 1.00 0.69 H new ATOM 0 HG12 VAL C 114 15.721 -0.221 -3.988 1.00 0.69 H new ATOM 0 HG13 VAL C 114 17.270 0.210 -4.751 1.00 0.69 H new ATOM 0 HG21 VAL C 114 18.918 -1.932 -3.271 1.00 0.85 H new ATOM 0 HG22 VAL C 114 19.440 -0.241 -3.466 1.00 0.85 H new ATOM 0 HG23 VAL C 114 19.335 -0.959 -1.841 1.00 0.85 H new ATOM 1658 N TYR C 115 16.200 0.808 0.018 1.00 0.64 N ATOM 1659 CA TYR C 115 16.063 0.725 1.467 1.00 0.63 C ATOM 1660 C TYR C 115 16.015 -0.736 1.920 1.00 0.64 C ATOM 1661 O TYR C 115 16.464 -1.636 1.214 1.00 0.91 O ATOM 1662 CB TYR C 115 14.779 1.440 1.911 1.00 0.63 C ATOM 1663 CG TYR C 115 14.814 2.950 1.789 1.00 0.69 C ATOM 1664 CD1 TYR C 115 14.654 3.577 0.558 1.00 0.85 C ATOM 1665 CD2 TYR C 115 14.981 3.745 2.913 1.00 0.85 C ATOM 1666 CE1 TYR C 115 14.663 4.956 0.455 1.00 0.93 C ATOM 1667 CE2 TYR C 115 14.994 5.123 2.817 1.00 0.99 C ATOM 1668 CZ TYR C 115 14.833 5.722 1.588 1.00 0.93 C ATOM 1669 OH TYR C 115 14.841 7.095 1.491 1.00 1.09 O ATOM 0 H TYR C 115 15.312 0.836 -0.483 1.00 0.64 H new ATOM 0 HA TYR C 115 16.927 1.208 1.924 1.00 0.63 H new ATOM 0 HB2 TYR C 115 13.946 1.061 1.318 1.00 0.63 H new ATOM 0 HB3 TYR C 115 14.576 1.179 2.949 1.00 0.63 H new ATOM 0 HD1 TYR C 115 14.521 2.978 -0.331 1.00 0.85 H new ATOM 0 HD2 TYR C 115 15.103 3.279 3.880 1.00 0.85 H new ATOM 0 HE1 TYR C 115 14.538 5.430 -0.507 1.00 0.93 H new ATOM 0 HE2 TYR C 115 15.130 5.727 3.702 1.00 0.99 H new ATOM 0 HH TYR C 115 15.070 7.483 2.361 1.00 1.09 H new ATOM 1679 N HIS C 116 15.478 -0.957 3.110 1.00 0.56 N ATOM 1680 CA HIS C 116 15.337 -2.296 3.662 1.00 0.54 C ATOM 1681 C HIS C 116 13.881 -2.528 4.036 1.00 0.51 C ATOM 1682 O HIS C 116 13.103 -1.580 4.066 1.00 0.50 O ATOM 1683 CB HIS C 116 16.221 -2.467 4.897 1.00 0.57 C ATOM 1684 CG HIS C 116 17.653 -2.768 4.585 1.00 0.61 C ATOM 1685 ND1 HIS C 116 18.710 -2.011 5.048 1.00 0.63 N ATOM 1686 CD2 HIS C 116 18.204 -3.781 3.879 1.00 0.67 C ATOM 1687 CE1 HIS C 116 19.846 -2.548 4.638 1.00 0.68 C ATOM 1688 NE2 HIS C 116 19.567 -3.626 3.926 1.00 0.71 N ATOM 0 H HIS C 116 15.129 -0.217 3.718 1.00 0.56 H new ATOM 0 HA HIS C 116 15.650 -3.024 2.913 1.00 0.54 H new ATOM 0 HB2 HIS C 116 16.174 -1.556 5.494 1.00 0.57 H new ATOM 0 HB3 HIS C 116 15.817 -3.272 5.511 1.00 0.57 H new ATOM 0 HD2 HIS C 116 17.669 -4.569 3.370 1.00 0.67 H new ATOM 0 HE1 HIS C 116 20.835 -2.170 4.849 1.00 0.68 H new ATOM 0 HE2 HIS C 116 20.251 -4.241 3.485 1.00 0.71 H new ATOM 1696 N LEU C 117 13.517 -3.770 4.344 1.00 0.53 N ATOM 1697 CA LEU C 117 12.135 -4.086 4.711 1.00 0.54 C ATOM 1698 C LEU C 117 11.733 -3.400 6.016 1.00 0.54 C ATOM 1699 O LEU C 117 10.551 -3.158 6.263 1.00 0.61 O ATOM 1700 CB LEU C 117 11.931 -5.604 4.818 1.00 0.60 C ATOM 1701 CG LEU C 117 12.956 -6.361 5.673 1.00 0.71 C ATOM 1702 CD1 LEU C 117 12.485 -6.467 7.116 1.00 0.90 C ATOM 1703 CD2 LEU C 117 13.208 -7.743 5.091 1.00 1.03 C ATOM 0 H LEU C 117 14.151 -4.569 4.348 1.00 0.53 H new ATOM 0 HA LEU C 117 11.490 -3.705 3.919 1.00 0.54 H new ATOM 0 HB2 LEU C 117 10.938 -5.789 5.227 1.00 0.60 H new ATOM 0 HB3 LEU C 117 11.945 -6.024 3.812 1.00 0.60 H new ATOM 0 HG LEU C 117 13.892 -5.802 5.663 1.00 0.71 H new ATOM 0 HD11 LEU C 117 13.228 -7.008 7.702 1.00 0.90 H new ATOM 0 HD12 LEU C 117 12.353 -5.467 7.530 1.00 0.90 H new ATOM 0 HD13 LEU C 117 11.536 -7.002 7.151 1.00 0.90 H new ATOM 0 HD21 LEU C 117 13.937 -8.270 5.707 1.00 1.03 H new ATOM 0 HD22 LEU C 117 12.275 -8.306 5.072 1.00 1.03 H new ATOM 0 HD23 LEU C 117 13.593 -7.646 4.076 1.00 1.03 H new ATOM 1715 N GLU C 118 12.719 -3.091 6.846 1.00 0.52 N ATOM 1716 CA GLU C 118 12.469 -2.428 8.119 1.00 0.55 C ATOM 1717 C GLU C 118 12.834 -0.947 8.037 1.00 0.52 C ATOM 1718 O GLU C 118 12.512 -0.165 8.932 1.00 0.54 O ATOM 1719 CB GLU C 118 13.267 -3.103 9.235 1.00 0.63 C ATOM 1720 CG GLU C 118 14.772 -3.044 9.030 1.00 0.60 C ATOM 1721 CD GLU C 118 15.432 -4.404 9.121 1.00 0.81 C ATOM 1722 OE1 GLU C 118 14.918 -5.276 9.851 1.00 1.05 O ATOM 1723 OE2 GLU C 118 16.475 -4.607 8.458 1.00 1.47 O ATOM 0 H GLU C 118 13.702 -3.289 6.660 1.00 0.52 H new ATOM 0 HA GLU C 118 11.406 -2.511 8.344 1.00 0.55 H new ATOM 0 HB2 GLU C 118 13.019 -2.629 10.185 1.00 0.63 H new ATOM 0 HB3 GLU C 118 12.960 -4.146 9.310 1.00 0.63 H new ATOM 0 HG2 GLU C 118 14.984 -2.607 8.054 1.00 0.60 H new ATOM 0 HG3 GLU C 118 15.210 -2.382 9.777 1.00 0.60 H new ATOM 1730 N CYS C 119 13.507 -0.572 6.955 1.00 0.52 N ATOM 1731 CA CYS C 119 13.921 0.806 6.749 1.00 0.52 C ATOM 1732 C CYS C 119 12.964 1.514 5.795 1.00 0.49 C ATOM 1733 O CYS C 119 13.103 2.705 5.521 1.00 0.72 O ATOM 1734 CB CYS C 119 15.358 0.832 6.220 1.00 0.56 C ATOM 1735 SG CYS C 119 16.522 -0.123 7.255 1.00 0.60 S ATOM 0 H CYS C 119 13.777 -1.208 6.205 1.00 0.52 H new ATOM 0 HA CYS C 119 13.891 1.341 7.698 1.00 0.52 H new ATOM 0 HB2 CYS C 119 15.372 0.433 5.206 1.00 0.56 H new ATOM 0 HB3 CYS C 119 15.698 1.866 6.161 1.00 0.56 H new ATOM 1740 N PHE C 120 11.983 0.773 5.305 1.00 0.43 N ATOM 1741 CA PHE C 120 10.983 1.318 4.400 1.00 0.37 C ATOM 1742 C PHE C 120 9.700 1.602 5.172 1.00 0.35 C ATOM 1743 O PHE C 120 8.873 0.711 5.370 1.00 0.43 O ATOM 1744 CB PHE C 120 10.715 0.332 3.261 1.00 0.38 C ATOM 1745 CG PHE C 120 10.262 0.979 1.982 1.00 0.37 C ATOM 1746 CD1 PHE C 120 11.068 1.903 1.336 1.00 0.45 C ATOM 1747 CD2 PHE C 120 9.037 0.655 1.421 1.00 0.44 C ATOM 1748 CE1 PHE C 120 10.660 2.492 0.155 1.00 0.50 C ATOM 1749 CE2 PHE C 120 8.623 1.244 0.241 1.00 0.48 C ATOM 1750 CZ PHE C 120 9.437 2.164 -0.393 1.00 0.47 C ATOM 0 H PHE C 120 11.857 -0.216 5.521 1.00 0.43 H new ATOM 0 HA PHE C 120 11.352 2.249 3.970 1.00 0.37 H new ATOM 0 HB2 PHE C 120 11.624 -0.236 3.066 1.00 0.38 H new ATOM 0 HB3 PHE C 120 9.956 -0.381 3.583 1.00 0.38 H new ATOM 0 HD1 PHE C 120 12.026 2.165 1.761 1.00 0.45 H new ATOM 0 HD2 PHE C 120 8.399 -0.065 1.911 1.00 0.44 H new ATOM 0 HE1 PHE C 120 11.298 3.209 -0.339 1.00 0.50 H new ATOM 0 HE2 PHE C 120 7.665 0.986 -0.185 1.00 0.48 H new ATOM 0 HZ PHE C 120 9.116 2.625 -1.315 1.00 0.47 H new ATOM 1760 N LYS C 121 9.548 2.842 5.620 1.00 0.34 N ATOM 1761 CA LYS C 121 8.383 3.248 6.396 1.00 0.35 C ATOM 1762 C LYS C 121 8.077 4.723 6.178 1.00 0.34 C ATOM 1763 O LYS C 121 8.944 5.480 5.748 1.00 0.37 O ATOM 1764 CB LYS C 121 8.631 2.996 7.889 1.00 0.41 C ATOM 1765 CG LYS C 121 9.799 3.797 8.466 1.00 0.50 C ATOM 1766 CD LYS C 121 11.098 3.002 8.441 1.00 0.87 C ATOM 1767 CE LYS C 121 12.302 3.878 8.756 1.00 1.03 C ATOM 1768 NZ LYS C 121 12.835 4.559 7.545 1.00 1.35 N ATOM 0 H LYS C 121 10.223 3.589 5.457 1.00 0.34 H new ATOM 0 HA LYS C 121 7.530 2.657 6.062 1.00 0.35 H new ATOM 0 HB2 LYS C 121 7.726 3.241 8.444 1.00 0.41 H new ATOM 0 HB3 LYS C 121 8.821 1.934 8.042 1.00 0.41 H new ATOM 0 HG2 LYS C 121 9.925 4.717 7.896 1.00 0.50 H new ATOM 0 HG3 LYS C 121 9.570 4.086 9.492 1.00 0.50 H new ATOM 0 HD2 LYS C 121 11.041 2.189 9.165 1.00 0.87 H new ATOM 0 HD3 LYS C 121 11.227 2.546 7.459 1.00 0.87 H new ATOM 0 HE2 LYS C 121 12.021 4.626 9.497 1.00 1.03 H new ATOM 0 HE3 LYS C 121 13.087 3.267 9.202 1.00 1.03 H new ATOM 0 HZ1 LYS C 121 13.654 5.144 7.808 1.00 1.35 H new ATOM 0 HZ2 LYS C 121 13.129 3.846 6.847 1.00 1.35 H new ATOM 0 HZ3 LYS C 121 12.096 5.163 7.133 1.00 1.35 H new ATOM 1782 N CYS C 122 6.845 5.121 6.466 1.00 0.33 N ATOM 1783 CA CYS C 122 6.448 6.510 6.316 1.00 0.32 C ATOM 1784 C CYS C 122 7.168 7.375 7.343 1.00 0.35 C ATOM 1785 O CYS C 122 7.428 6.945 8.471 1.00 0.39 O ATOM 1786 CB CYS C 122 4.932 6.651 6.475 1.00 0.32 C ATOM 1787 SG CYS C 122 4.311 8.367 6.408 1.00 0.35 S ATOM 0 H CYS C 122 6.107 4.503 6.803 1.00 0.33 H new ATOM 0 HA CYS C 122 6.725 6.846 5.317 1.00 0.32 H new ATOM 0 HB2 CYS C 122 4.443 6.072 5.692 1.00 0.32 H new ATOM 0 HB3 CYS C 122 4.638 6.210 7.428 1.00 0.32 H new ATOM 1792 N ALA C 123 7.474 8.595 6.949 1.00 0.37 N ATOM 1793 CA ALA C 123 8.162 9.530 7.815 1.00 0.42 C ATOM 1794 C ALA C 123 7.185 10.258 8.726 1.00 0.46 C ATOM 1795 O ALA C 123 7.591 10.909 9.690 1.00 0.54 O ATOM 1796 CB ALA C 123 8.946 10.532 6.983 1.00 0.45 C ATOM 0 H ALA C 123 7.254 8.964 6.024 1.00 0.37 H new ATOM 0 HA ALA C 123 8.852 8.965 8.442 1.00 0.42 H new ATOM 0 HB1 ALA C 123 9.460 11.231 7.644 1.00 0.45 H new ATOM 0 HB2 ALA C 123 9.679 10.004 6.373 1.00 0.45 H new ATOM 0 HB3 ALA C 123 8.262 11.081 6.335 1.00 0.45 H new ATOM 1802 N ALA C 124 5.898 10.127 8.436 1.00 0.41 N ATOM 1803 CA ALA C 124 4.881 10.800 9.228 1.00 0.46 C ATOM 1804 C ALA C 124 4.059 9.826 10.077 1.00 0.47 C ATOM 1805 O ALA C 124 3.997 9.975 11.296 1.00 0.56 O ATOM 1806 CB ALA C 124 3.974 11.623 8.332 1.00 0.47 C ATOM 0 H ALA C 124 5.537 9.566 7.665 1.00 0.41 H new ATOM 0 HA ALA C 124 5.400 11.463 9.920 1.00 0.46 H new ATOM 0 HB1 ALA C 124 3.218 12.121 8.939 1.00 0.47 H new ATOM 0 HB2 ALA C 124 4.566 12.371 7.804 1.00 0.47 H new ATOM 0 HB3 ALA C 124 3.486 10.969 7.609 1.00 0.47 H new ATOM 1812 N CYS C 125 3.434 8.830 9.452 1.00 0.43 N ATOM 1813 CA CYS C 125 2.613 7.889 10.211 1.00 0.45 C ATOM 1814 C CYS C 125 3.320 6.548 10.413 1.00 0.43 C ATOM 1815 O CYS C 125 2.880 5.726 11.217 1.00 0.46 O ATOM 1816 CB CYS C 125 1.226 7.711 9.561 1.00 0.45 C ATOM 1817 SG CYS C 125 1.197 6.835 7.959 1.00 0.41 S ATOM 0 H CYS C 125 3.477 8.656 8.448 1.00 0.43 H new ATOM 0 HA CYS C 125 2.460 8.316 11.202 1.00 0.45 H new ATOM 0 HB2 CYS C 125 0.587 7.171 10.259 1.00 0.45 H new ATOM 0 HB3 CYS C 125 0.783 8.697 9.421 1.00 0.45 H new ATOM 1822 N GLN C 126 4.424 6.349 9.694 1.00 0.40 N ATOM 1823 CA GLN C 126 5.228 5.121 9.785 1.00 0.40 C ATOM 1824 C GLN C 126 4.471 3.900 9.264 1.00 0.40 C ATOM 1825 O GLN C 126 4.777 2.768 9.641 1.00 0.56 O ATOM 1826 CB GLN C 126 5.689 4.855 11.225 1.00 0.49 C ATOM 1827 CG GLN C 126 6.913 5.652 11.654 1.00 0.53 C ATOM 1828 CD GLN C 126 6.601 7.108 11.944 1.00 0.57 C ATOM 1829 OE1 GLN C 126 6.137 7.454 13.030 1.00 0.71 O ATOM 1830 NE2 GLN C 126 6.863 7.971 10.977 1.00 0.52 N ATOM 0 H GLN C 126 4.790 7.032 9.031 1.00 0.40 H new ATOM 0 HA GLN C 126 6.102 5.283 9.154 1.00 0.40 H new ATOM 0 HB2 GLN C 126 4.867 5.082 11.904 1.00 0.49 H new ATOM 0 HB3 GLN C 126 5.907 3.792 11.333 1.00 0.49 H new ATOM 0 HG2 GLN C 126 7.344 5.194 12.544 1.00 0.53 H new ATOM 0 HG3 GLN C 126 7.668 5.597 10.870 1.00 0.53 H new ATOM 0 HE21 GLN C 126 7.247 7.643 10.091 1.00 0.52 H new ATOM 0 HE22 GLN C 126 6.681 8.965 11.117 1.00 0.52 H new ATOM 1839 N LYS C 127 3.490 4.120 8.402 1.00 0.39 N ATOM 1840 CA LYS C 127 2.720 3.018 7.840 1.00 0.41 C ATOM 1841 C LYS C 127 3.509 2.321 6.740 1.00 0.37 C ATOM 1842 O LYS C 127 4.409 2.908 6.138 1.00 0.41 O ATOM 1843 CB LYS C 127 1.378 3.511 7.286 1.00 0.44 C ATOM 1844 CG LYS C 127 0.203 3.283 8.228 1.00 0.60 C ATOM 1845 CD LYS C 127 0.487 3.817 9.623 1.00 0.93 C ATOM 1846 CE LYS C 127 -0.753 4.436 10.245 1.00 1.17 C ATOM 1847 NZ LYS C 127 -1.235 5.610 9.469 1.00 1.58 N ATOM 0 H LYS C 127 3.209 5.045 8.077 1.00 0.39 H new ATOM 0 HA LYS C 127 2.523 2.306 8.642 1.00 0.41 H new ATOM 0 HB2 LYS C 127 1.455 4.576 7.067 1.00 0.44 H new ATOM 0 HB3 LYS C 127 1.178 3.005 6.341 1.00 0.44 H new ATOM 0 HG2 LYS C 127 -0.685 3.770 7.826 1.00 0.60 H new ATOM 0 HG3 LYS C 127 -0.016 2.217 8.284 1.00 0.60 H new ATOM 0 HD2 LYS C 127 0.848 3.007 10.257 1.00 0.93 H new ATOM 0 HD3 LYS C 127 1.281 4.562 9.574 1.00 0.93 H new ATOM 0 HE2 LYS C 127 -1.544 3.688 10.300 1.00 1.17 H new ATOM 0 HE3 LYS C 127 -0.532 4.742 11.267 1.00 1.17 H new ATOM 0 HZ1 LYS C 127 -1.435 6.397 10.119 1.00 1.58 H new ATOM 0 HZ2 LYS C 127 -0.504 5.900 8.788 1.00 1.58 H new ATOM 0 HZ3 LYS C 127 -2.104 5.355 8.957 1.00 1.58 H new ATOM 1861 N HIS C 128 3.176 1.063 6.494 1.00 0.40 N ATOM 1862 CA HIS C 128 3.852 0.290 5.462 1.00 0.41 C ATOM 1863 C HIS C 128 3.291 0.640 4.090 1.00 0.39 C ATOM 1864 O HIS C 128 2.113 0.969 3.959 1.00 0.39 O ATOM 1865 CB HIS C 128 3.721 -1.220 5.718 1.00 0.51 C ATOM 1866 CG HIS C 128 2.354 -1.782 5.446 1.00 0.56 C ATOM 1867 ND1 HIS C 128 1.914 -2.128 4.184 1.00 0.68 N ATOM 1868 CD2 HIS C 128 1.331 -2.058 6.285 1.00 0.64 C ATOM 1869 CE1 HIS C 128 0.682 -2.592 4.264 1.00 0.78 C ATOM 1870 NE2 HIS C 128 0.302 -2.565 5.528 1.00 0.76 N ATOM 0 H HIS C 128 2.444 0.557 6.993 1.00 0.40 H new ATOM 0 HA HIS C 128 4.911 0.546 5.491 1.00 0.41 H new ATOM 0 HB2 HIS C 128 4.446 -1.745 5.096 1.00 0.51 H new ATOM 0 HB3 HIS C 128 3.984 -1.424 6.756 1.00 0.51 H new ATOM 0 HD1 HIS C 128 2.456 -2.039 3.325 1.00 0.68 H new ATOM 0 HD2 HIS C 128 1.323 -1.908 7.354 1.00 0.64 H new ATOM 0 HE1 HIS C 128 0.084 -2.937 3.434 1.00 0.78 H new ATOM 1879 N PHE C 129 4.131 0.547 3.075 1.00 0.39 N ATOM 1880 CA PHE C 129 3.722 0.852 1.713 1.00 0.39 C ATOM 1881 C PHE C 129 3.234 -0.408 1.010 1.00 0.48 C ATOM 1882 O PHE C 129 3.261 -1.504 1.584 1.00 0.56 O ATOM 1883 CB PHE C 129 4.888 1.466 0.935 1.00 0.37 C ATOM 1884 CG PHE C 129 5.353 2.781 1.492 1.00 0.28 C ATOM 1885 CD1 PHE C 129 6.193 2.826 2.596 1.00 0.37 C ATOM 1886 CD2 PHE C 129 4.949 3.973 0.915 1.00 0.21 C ATOM 1887 CE1 PHE C 129 6.619 4.033 3.109 1.00 0.40 C ATOM 1888 CE2 PHE C 129 5.374 5.184 1.425 1.00 0.23 C ATOM 1889 CZ PHE C 129 6.209 5.214 2.524 1.00 0.33 C ATOM 0 H PHE C 129 5.106 0.261 3.168 1.00 0.39 H new ATOM 0 HA PHE C 129 2.904 1.571 1.751 1.00 0.39 H new ATOM 0 HB2 PHE C 129 5.723 0.765 0.934 1.00 0.37 H new ATOM 0 HB3 PHE C 129 4.588 1.606 -0.104 1.00 0.37 H new ATOM 0 HD1 PHE C 129 6.517 1.905 3.058 1.00 0.37 H new ATOM 0 HD2 PHE C 129 4.294 3.956 0.056 1.00 0.21 H new ATOM 0 HE1 PHE C 129 7.273 4.054 3.968 1.00 0.40 H new ATOM 0 HE2 PHE C 129 5.053 6.107 0.964 1.00 0.23 H new ATOM 0 HZ PHE C 129 6.541 6.160 2.925 1.00 0.33 H new ATOM 1899 N SER C 130 2.773 -0.239 -0.218 1.00 0.54 N ATOM 1900 CA SER C 130 2.289 -1.347 -1.023 1.00 0.69 C ATOM 1901 C SER C 130 2.594 -1.087 -2.492 1.00 0.60 C ATOM 1902 O SER C 130 2.344 0.007 -3.000 1.00 0.80 O ATOM 1903 CB SER C 130 0.783 -1.541 -0.815 1.00 0.87 C ATOM 1904 OG SER C 130 0.164 -0.340 -0.387 1.00 1.44 O ATOM 0 H SER C 130 2.724 0.667 -0.683 1.00 0.54 H new ATOM 0 HA SER C 130 2.797 -2.260 -0.712 1.00 0.69 H new ATOM 0 HB2 SER C 130 0.325 -1.877 -1.745 1.00 0.87 H new ATOM 0 HB3 SER C 130 0.614 -2.324 -0.076 1.00 0.87 H new ATOM 0 HG SER C 130 -0.037 0.220 -1.166 1.00 1.44 H new ATOM 1910 N VAL C 131 3.155 -2.084 -3.165 1.00 0.76 N ATOM 1911 CA VAL C 131 3.494 -1.958 -4.576 1.00 0.73 C ATOM 1912 C VAL C 131 2.242 -1.652 -5.399 1.00 0.65 C ATOM 1913 O VAL C 131 1.248 -2.373 -5.323 1.00 0.73 O ATOM 1914 CB VAL C 131 4.188 -3.238 -5.112 1.00 0.94 C ATOM 1915 CG1 VAL C 131 3.444 -4.492 -4.673 1.00 1.06 C ATOM 1916 CG2 VAL C 131 4.311 -3.197 -6.629 1.00 0.96 C ATOM 0 H VAL C 131 3.385 -2.989 -2.755 1.00 0.76 H new ATOM 0 HA VAL C 131 4.197 -1.131 -4.675 1.00 0.73 H new ATOM 0 HB VAL C 131 5.191 -3.271 -4.687 1.00 0.94 H new ATOM 0 HG11 VAL C 131 3.954 -5.373 -5.064 1.00 1.06 H new ATOM 0 HG12 VAL C 131 3.421 -4.539 -3.584 1.00 1.06 H new ATOM 0 HG13 VAL C 131 2.424 -4.463 -5.057 1.00 1.06 H new ATOM 0 HG21 VAL C 131 4.801 -4.106 -6.979 1.00 0.96 H new ATOM 0 HG22 VAL C 131 3.318 -3.126 -7.073 1.00 0.96 H new ATOM 0 HG23 VAL C 131 4.902 -2.330 -6.923 1.00 0.96 H new ATOM 1926 N GLY C 132 2.285 -0.566 -6.156 1.00 0.57 N ATOM 1927 CA GLY C 132 1.146 -0.188 -6.972 1.00 0.58 C ATOM 1928 C GLY C 132 0.528 1.123 -6.527 1.00 0.52 C ATOM 1929 O GLY C 132 -0.172 1.784 -7.299 1.00 0.61 O ATOM 0 H GLY C 132 3.087 0.061 -6.221 1.00 0.57 H new ATOM 0 HA2 GLY C 132 1.459 -0.104 -8.013 1.00 0.58 H new ATOM 0 HA3 GLY C 132 0.393 -0.975 -6.928 1.00 0.58 H new ATOM 1933 N ASP C 133 0.776 1.498 -5.280 1.00 0.50 N ATOM 1934 CA ASP C 133 0.244 2.744 -4.740 1.00 0.49 C ATOM 1935 C ASP C 133 1.240 3.876 -4.972 1.00 0.40 C ATOM 1936 O ASP C 133 2.351 3.643 -5.453 1.00 0.37 O ATOM 1937 CB ASP C 133 -0.080 2.598 -3.247 1.00 0.51 C ATOM 1938 CG ASP C 133 -1.264 1.677 -2.989 1.00 0.73 C ATOM 1939 OD1 ASP C 133 -2.422 2.112 -3.181 1.00 0.85 O ATOM 1940 OD2 ASP C 133 -1.043 0.511 -2.600 1.00 1.06 O ATOM 0 H ASP C 133 1.341 0.959 -4.623 1.00 0.50 H new ATOM 0 HA ASP C 133 -0.685 2.983 -5.259 1.00 0.49 H new ATOM 0 HB2 ASP C 133 0.796 2.211 -2.726 1.00 0.51 H new ATOM 0 HB3 ASP C 133 -0.292 3.582 -2.828 1.00 0.51 H new ATOM 1945 N ARG C 134 0.851 5.096 -4.638 1.00 0.41 N ATOM 1946 CA ARG C 134 1.726 6.248 -4.835 1.00 0.37 C ATOM 1947 C ARG C 134 2.508 6.554 -3.561 1.00 0.31 C ATOM 1948 O ARG C 134 2.033 6.289 -2.456 1.00 0.31 O ATOM 1949 CB ARG C 134 0.908 7.468 -5.276 1.00 0.44 C ATOM 1950 CG ARG C 134 -0.173 7.868 -4.284 1.00 0.64 C ATOM 1951 CD ARG C 134 -1.204 8.797 -4.907 1.00 0.78 C ATOM 1952 NE ARG C 134 -1.960 8.144 -5.971 1.00 1.08 N ATOM 1953 CZ ARG C 134 -3.179 7.623 -5.818 1.00 1.74 C ATOM 1954 NH1 ARG C 134 -3.773 7.628 -4.631 1.00 2.09 N ATOM 1955 NH2 ARG C 134 -3.800 7.076 -6.856 1.00 2.18 N ATOM 0 H ARG C 134 -0.058 5.317 -4.232 1.00 0.41 H new ATOM 0 HA ARG C 134 2.441 6.009 -5.622 1.00 0.37 H new ATOM 0 HB2 ARG C 134 1.582 8.312 -5.426 1.00 0.44 H new ATOM 0 HB3 ARG C 134 0.444 7.255 -6.239 1.00 0.44 H new ATOM 0 HG2 ARG C 134 -0.671 6.973 -3.910 1.00 0.64 H new ATOM 0 HG3 ARG C 134 0.286 8.359 -3.426 1.00 0.64 H new ATOM 0 HD2 ARG C 134 -1.891 9.145 -4.136 1.00 0.78 H new ATOM 0 HD3 ARG C 134 -0.702 9.678 -5.307 1.00 0.78 H new ATOM 0 HE ARG C 134 -1.528 8.082 -6.893 1.00 1.08 H new ATOM 0 HH11 ARG C 134 -3.298 8.033 -3.824 1.00 2.09 H new ATOM 0 HH12 ARG C 134 -4.705 7.227 -4.525 1.00 2.09 H new ATOM 0 HH21 ARG C 134 -3.345 7.054 -7.769 1.00 2.18 H new ATOM 0 HH22 ARG C 134 -4.732 6.677 -6.741 1.00 2.18 H new ATOM 1969 N TYR C 135 3.707 7.105 -3.719 1.00 0.30 N ATOM 1970 CA TYR C 135 4.550 7.439 -2.577 1.00 0.29 C ATOM 1971 C TYR C 135 5.411 8.664 -2.874 1.00 0.31 C ATOM 1972 O TYR C 135 5.569 9.063 -4.032 1.00 0.37 O ATOM 1973 CB TYR C 135 5.440 6.244 -2.201 1.00 0.30 C ATOM 1974 CG TYR C 135 6.730 6.141 -2.995 1.00 0.34 C ATOM 1975 CD1 TYR C 135 6.729 5.750 -4.328 1.00 0.37 C ATOM 1976 CD2 TYR C 135 7.951 6.433 -2.402 1.00 0.42 C ATOM 1977 CE1 TYR C 135 7.908 5.656 -5.047 1.00 0.43 C ATOM 1978 CE2 TYR C 135 9.131 6.343 -3.112 1.00 0.49 C ATOM 1979 CZ TYR C 135 9.106 5.955 -4.434 1.00 0.48 C ATOM 1980 OH TYR C 135 10.284 5.865 -5.141 1.00 0.57 O ATOM 0 H TYR C 135 4.116 7.329 -4.626 1.00 0.30 H new ATOM 0 HA TYR C 135 3.900 7.674 -1.734 1.00 0.29 H new ATOM 0 HB2 TYR C 135 5.686 6.310 -1.141 1.00 0.30 H new ATOM 0 HB3 TYR C 135 4.870 5.326 -2.339 1.00 0.30 H new ATOM 0 HD1 TYR C 135 5.792 5.515 -4.812 1.00 0.37 H new ATOM 0 HD2 TYR C 135 7.978 6.736 -1.366 1.00 0.42 H new ATOM 0 HE1 TYR C 135 7.889 5.350 -6.083 1.00 0.43 H new ATOM 0 HE2 TYR C 135 10.071 6.576 -2.633 1.00 0.49 H new ATOM 0 HH TYR C 135 11.034 6.111 -4.560 1.00 0.57 H new ATOM 1990 N LEU C 136 5.961 9.260 -1.824 1.00 0.32 N ATOM 1991 CA LEU C 136 6.813 10.431 -1.967 1.00 0.40 C ATOM 1992 C LEU C 136 8.148 10.213 -1.259 1.00 0.41 C ATOM 1993 O LEU C 136 8.188 9.943 -0.060 1.00 0.48 O ATOM 1994 CB LEU C 136 6.110 11.666 -1.397 1.00 0.45 C ATOM 1995 CG LEU C 136 6.877 12.983 -1.543 1.00 0.55 C ATOM 1996 CD1 LEU C 136 6.918 13.414 -3.001 1.00 0.63 C ATOM 1997 CD2 LEU C 136 6.238 14.066 -0.687 1.00 0.63 C ATOM 0 H LEU C 136 5.831 8.950 -0.861 1.00 0.32 H new ATOM 0 HA LEU C 136 7.006 10.591 -3.028 1.00 0.40 H new ATOM 0 HB2 LEU C 136 5.143 11.772 -1.888 1.00 0.45 H new ATOM 0 HB3 LEU C 136 5.913 11.495 -0.339 1.00 0.45 H new ATOM 0 HG LEU C 136 7.900 12.828 -1.199 1.00 0.55 H new ATOM 0 HD11 LEU C 136 7.467 14.352 -3.088 1.00 0.63 H new ATOM 0 HD12 LEU C 136 7.416 12.646 -3.594 1.00 0.63 H new ATOM 0 HD13 LEU C 136 5.901 13.553 -3.368 1.00 0.63 H new ATOM 0 HD21 LEU C 136 6.795 14.996 -0.802 1.00 0.63 H new ATOM 0 HD22 LEU C 136 5.206 14.219 -1.004 1.00 0.63 H new ATOM 0 HD23 LEU C 136 6.254 13.760 0.359 1.00 0.63 H new ATOM 2009 N LEU C 137 9.236 10.319 -2.004 1.00 0.42 N ATOM 2010 CA LEU C 137 10.567 10.143 -1.440 1.00 0.46 C ATOM 2011 C LEU C 137 11.168 11.508 -1.114 1.00 0.46 C ATOM 2012 O LEU C 137 11.145 12.415 -1.950 1.00 0.49 O ATOM 2013 CB LEU C 137 11.466 9.376 -2.422 1.00 0.55 C ATOM 2014 CG LEU C 137 12.634 8.610 -1.785 1.00 0.64 C ATOM 2015 CD1 LEU C 137 12.804 7.248 -2.438 1.00 1.16 C ATOM 2016 CD2 LEU C 137 13.926 9.402 -1.892 1.00 1.06 C ATOM 0 H LEU C 137 9.225 10.526 -3.003 1.00 0.42 H new ATOM 0 HA LEU C 137 10.494 9.560 -0.522 1.00 0.46 H new ATOM 0 HB2 LEU C 137 10.849 8.669 -2.976 1.00 0.55 H new ATOM 0 HB3 LEU C 137 11.870 10.083 -3.147 1.00 0.55 H new ATOM 0 HG LEU C 137 12.402 8.467 -0.730 1.00 0.64 H new ATOM 0 HD11 LEU C 137 13.637 6.722 -1.971 1.00 1.16 H new ATOM 0 HD12 LEU C 137 11.891 6.667 -2.310 1.00 1.16 H new ATOM 0 HD13 LEU C 137 13.006 7.377 -3.501 1.00 1.16 H new ATOM 0 HD21 LEU C 137 14.738 8.838 -1.433 1.00 1.06 H new ATOM 0 HD22 LEU C 137 14.157 9.581 -2.942 1.00 1.06 H new ATOM 0 HD23 LEU C 137 13.812 10.356 -1.377 1.00 1.06 H new ATOM 2028 N ILE C 138 11.675 11.662 0.104 1.00 0.49 N ATOM 2029 CA ILE C 138 12.271 12.923 0.531 1.00 0.54 C ATOM 2030 C ILE C 138 13.796 12.830 0.451 1.00 0.58 C ATOM 2031 O ILE C 138 14.332 12.126 -0.401 1.00 0.73 O ATOM 2032 CB ILE C 138 11.831 13.306 1.972 1.00 0.53 C ATOM 2033 CG1 ILE C 138 10.444 12.728 2.292 1.00 0.61 C ATOM 2034 CG2 ILE C 138 11.815 14.824 2.140 1.00 0.64 C ATOM 2035 CD1 ILE C 138 9.309 13.381 1.526 1.00 0.77 C ATOM 0 H ILE C 138 11.685 10.929 0.814 1.00 0.49 H new ATOM 0 HA ILE C 138 11.919 13.706 -0.140 1.00 0.54 H new ATOM 0 HB ILE C 138 12.553 12.881 2.669 1.00 0.53 H new ATOM 0 HG12 ILE C 138 10.448 11.660 2.074 1.00 0.61 H new ATOM 0 HG13 ILE C 138 10.256 12.834 3.360 1.00 0.61 H new ATOM 0 HG21 ILE C 138 11.505 15.075 3.154 1.00 0.64 H new ATOM 0 HG22 ILE C 138 12.814 15.221 1.957 1.00 0.64 H new ATOM 0 HG23 ILE C 138 11.115 15.261 1.428 1.00 0.64 H new ATOM 0 HD11 ILE C 138 8.364 12.916 1.809 1.00 0.77 H new ATOM 0 HD12 ILE C 138 9.275 14.445 1.762 1.00 0.77 H new ATOM 0 HD13 ILE C 138 9.471 13.252 0.456 1.00 0.77 H new ATOM 2047 N ASN C 139 14.495 13.529 1.334 1.00 0.70 N ATOM 2048 CA ASN C 139 15.952 13.507 1.334 1.00 0.73 C ATOM 2049 C ASN C 139 16.466 12.552 2.401 1.00 0.66 C ATOM 2050 O ASN C 139 17.673 12.384 2.571 1.00 0.84 O ATOM 2051 CB ASN C 139 16.522 14.909 1.583 1.00 0.90 C ATOM 2052 CG ASN C 139 15.992 15.950 0.611 1.00 1.04 C ATOM 2053 OD1 ASN C 139 16.523 16.130 -0.485 1.00 1.12 O ATOM 2054 ND2 ASN C 139 14.952 16.661 1.017 1.00 1.32 N ATOM 0 H ASN C 139 14.080 14.116 2.057 1.00 0.70 H new ATOM 0 HA ASN C 139 16.282 13.165 0.353 1.00 0.73 H new ATOM 0 HB2 ASN C 139 16.283 15.216 2.601 1.00 0.90 H new ATOM 0 HB3 ASN C 139 17.609 14.871 1.509 1.00 0.90 H new ATOM 0 HD21 ASN C 139 14.564 17.387 0.415 1.00 1.32 H new ATOM 0 HD22 ASN C 139 14.539 16.483 1.932 1.00 1.32 H new ATOM 2061 N SER C 140 15.543 11.925 3.118 1.00 0.57 N ATOM 2062 CA SER C 140 15.899 11.000 4.180 1.00 0.61 C ATOM 2063 C SER C 140 15.012 9.758 4.151 1.00 0.54 C ATOM 2064 O SER C 140 15.456 8.676 3.765 1.00 0.68 O ATOM 2065 CB SER C 140 15.783 11.711 5.532 1.00 0.76 C ATOM 2066 OG SER C 140 15.166 12.984 5.380 1.00 1.04 O ATOM 0 H SER C 140 14.539 12.042 2.981 1.00 0.57 H new ATOM 0 HA SER C 140 16.928 10.672 4.029 1.00 0.61 H new ATOM 0 HB2 SER C 140 15.201 11.099 6.221 1.00 0.76 H new ATOM 0 HB3 SER C 140 16.773 11.832 5.971 1.00 0.76 H new ATOM 0 HG SER C 140 15.099 13.422 6.254 1.00 1.04 H new ATOM 2072 N ASP C 141 13.756 9.929 4.541 1.00 0.53 N ATOM 2073 CA ASP C 141 12.804 8.825 4.577 1.00 0.48 C ATOM 2074 C ASP C 141 11.762 8.981 3.480 1.00 0.41 C ATOM 2075 O ASP C 141 11.854 9.884 2.643 1.00 0.46 O ATOM 2076 CB ASP C 141 12.114 8.766 5.943 1.00 0.49 C ATOM 2077 CG ASP C 141 12.068 7.365 6.517 1.00 0.72 C ATOM 2078 OD1 ASP C 141 11.930 6.399 5.743 1.00 1.10 O ATOM 2079 OD2 ASP C 141 12.182 7.219 7.752 1.00 1.06 O ATOM 0 H ASP C 141 13.371 10.825 4.838 1.00 0.53 H new ATOM 0 HA ASP C 141 13.350 7.896 4.412 1.00 0.48 H new ATOM 0 HB2 ASP C 141 12.638 9.422 6.638 1.00 0.49 H new ATOM 0 HB3 ASP C 141 11.098 9.149 5.849 1.00 0.49 H new ATOM 2084 N ILE C 142 10.770 8.105 3.489 1.00 0.37 N ATOM 2085 CA ILE C 142 9.704 8.143 2.501 1.00 0.32 C ATOM 2086 C ILE C 142 8.379 8.502 3.161 1.00 0.30 C ATOM 2087 O ILE C 142 8.225 8.362 4.368 1.00 0.32 O ATOM 2088 CB ILE C 142 9.548 6.803 1.742 1.00 0.31 C ATOM 2089 CG1 ILE C 142 9.731 5.599 2.684 1.00 0.37 C ATOM 2090 CG2 ILE C 142 10.520 6.737 0.574 1.00 0.38 C ATOM 2091 CD1 ILE C 142 11.167 5.123 2.830 1.00 0.45 C ATOM 0 H ILE C 142 10.681 7.355 4.174 1.00 0.37 H new ATOM 0 HA ILE C 142 9.981 8.908 1.775 1.00 0.32 H new ATOM 0 HB ILE C 142 8.533 6.755 1.347 1.00 0.31 H new ATOM 0 HG12 ILE C 142 9.348 5.864 3.669 1.00 0.37 H new ATOM 0 HG13 ILE C 142 9.123 4.772 2.317 1.00 0.37 H new ATOM 0 HG21 ILE C 142 10.397 5.788 0.051 1.00 0.38 H new ATOM 0 HG22 ILE C 142 10.319 7.559 -0.113 1.00 0.38 H new ATOM 0 HG23 ILE C 142 11.542 6.816 0.946 1.00 0.38 H new ATOM 0 HD11 ILE C 142 11.201 4.273 3.511 1.00 0.45 H new ATOM 0 HD12 ILE C 142 11.552 4.823 1.855 1.00 0.45 H new ATOM 0 HD13 ILE C 142 11.780 5.932 3.228 1.00 0.45 H new ATOM 2103 N VAL C 143 7.432 8.977 2.365 1.00 0.29 N ATOM 2104 CA VAL C 143 6.120 9.364 2.867 1.00 0.28 C ATOM 2105 C VAL C 143 5.024 8.642 2.085 1.00 0.24 C ATOM 2106 O VAL C 143 5.170 8.403 0.880 1.00 0.23 O ATOM 2107 CB VAL C 143 5.925 10.900 2.777 1.00 0.34 C ATOM 2108 CG1 VAL C 143 4.492 11.308 3.078 1.00 0.37 C ATOM 2109 CG2 VAL C 143 6.879 11.610 3.722 1.00 0.45 C ATOM 0 H VAL C 143 7.549 9.105 1.360 1.00 0.29 H new ATOM 0 HA VAL C 143 6.054 9.075 3.916 1.00 0.28 H new ATOM 0 HB VAL C 143 6.146 11.197 1.752 1.00 0.34 H new ATOM 0 HG11 VAL C 143 4.399 12.392 3.004 1.00 0.37 H new ATOM 0 HG12 VAL C 143 3.821 10.836 2.360 1.00 0.37 H new ATOM 0 HG13 VAL C 143 4.227 10.989 4.086 1.00 0.37 H new ATOM 0 HG21 VAL C 143 6.730 12.687 3.648 1.00 0.45 H new ATOM 0 HG22 VAL C 143 6.686 11.287 4.745 1.00 0.45 H new ATOM 0 HG23 VAL C 143 7.907 11.366 3.453 1.00 0.45 H new ATOM 2119 N CYS C 144 3.944 8.282 2.779 1.00 0.23 N ATOM 2120 CA CYS C 144 2.826 7.580 2.163 1.00 0.21 C ATOM 2121 C CYS C 144 1.974 8.533 1.327 1.00 0.20 C ATOM 2122 O CYS C 144 2.393 9.641 0.994 1.00 0.32 O ATOM 2123 CB CYS C 144 1.956 6.927 3.245 1.00 0.26 C ATOM 2124 SG CYS C 144 1.024 8.114 4.270 1.00 0.32 S ATOM 0 H CYS C 144 3.823 8.468 3.775 1.00 0.23 H new ATOM 0 HA CYS C 144 3.230 6.810 1.506 1.00 0.21 H new ATOM 0 HB2 CYS C 144 1.252 6.245 2.767 1.00 0.26 H new ATOM 0 HB3 CYS C 144 2.593 6.325 3.894 1.00 0.26 H new ATOM 2129 N GLU C 145 0.770 8.093 0.995 1.00 0.21 N ATOM 2130 CA GLU C 145 -0.149 8.904 0.218 1.00 0.22 C ATOM 2131 C GLU C 145 -1.296 9.377 1.100 1.00 0.26 C ATOM 2132 O GLU C 145 -2.138 10.172 0.682 1.00 0.28 O ATOM 2133 CB GLU C 145 -0.689 8.112 -0.972 1.00 0.25 C ATOM 2134 CG GLU C 145 -1.641 6.989 -0.587 1.00 0.29 C ATOM 2135 CD GLU C 145 -2.539 6.574 -1.732 1.00 0.49 C ATOM 2136 OE1 GLU C 145 -2.125 5.720 -2.542 1.00 0.95 O ATOM 2137 OE2 GLU C 145 -3.671 7.089 -1.823 1.00 0.59 O ATOM 0 H GLU C 145 0.407 7.175 1.254 1.00 0.21 H new ATOM 0 HA GLU C 145 0.388 9.773 -0.163 1.00 0.22 H new ATOM 0 HB2 GLU C 145 -1.204 8.796 -1.647 1.00 0.25 H new ATOM 0 HB3 GLU C 145 0.150 7.690 -1.525 1.00 0.25 H new ATOM 0 HG2 GLU C 145 -1.064 6.127 -0.251 1.00 0.29 H new ATOM 0 HG3 GLU C 145 -2.255 7.310 0.255 1.00 0.29 H new ATOM 2144 N GLN C 146 -1.299 8.897 2.334 1.00 0.31 N ATOM 2145 CA GLN C 146 -2.335 9.242 3.292 1.00 0.38 C ATOM 2146 C GLN C 146 -2.057 10.609 3.905 1.00 0.38 C ATOM 2147 O GLN C 146 -2.970 11.408 4.121 1.00 0.46 O ATOM 2148 CB GLN C 146 -2.409 8.168 4.384 1.00 0.44 C ATOM 2149 CG GLN C 146 -2.989 8.651 5.702 1.00 0.67 C ATOM 2150 CD GLN C 146 -2.256 8.073 6.895 1.00 0.83 C ATOM 2151 OE1 GLN C 146 -2.627 7.024 7.417 1.00 0.86 O ATOM 2152 NE2 GLN C 146 -1.206 8.750 7.333 1.00 1.34 N ATOM 0 H GLN C 146 -0.588 8.262 2.697 1.00 0.31 H new ATOM 0 HA GLN C 146 -3.294 9.288 2.777 1.00 0.38 H new ATOM 0 HB2 GLN C 146 -3.012 7.337 4.019 1.00 0.44 H new ATOM 0 HB3 GLN C 146 -1.406 7.780 4.563 1.00 0.44 H new ATOM 0 HG2 GLN C 146 -2.942 9.739 5.741 1.00 0.67 H new ATOM 0 HG3 GLN C 146 -4.042 8.376 5.756 1.00 0.67 H new ATOM 0 HE21 GLN C 146 -0.930 9.617 6.872 1.00 1.34 H new ATOM 0 HE22 GLN C 146 -0.673 8.404 8.131 1.00 1.34 H new ATOM 2161 N ASP C 147 -0.791 10.879 4.179 1.00 0.33 N ATOM 2162 CA ASP C 147 -0.407 12.151 4.772 1.00 0.35 C ATOM 2163 C ASP C 147 0.556 12.908 3.864 1.00 0.33 C ATOM 2164 O ASP C 147 1.185 13.879 4.283 1.00 0.38 O ATOM 2165 CB ASP C 147 0.203 11.938 6.169 1.00 0.40 C ATOM 2166 CG ASP C 147 1.417 11.018 6.178 1.00 0.38 C ATOM 2167 OD1 ASP C 147 2.372 11.301 5.438 1.00 0.38 O ATOM 2168 OD2 ASP C 147 1.422 10.040 6.974 1.00 0.40 O ATOM 0 H ASP C 147 -0.016 10.240 4.002 1.00 0.33 H new ATOM 0 HA ASP C 147 -1.305 12.758 4.884 1.00 0.35 H new ATOM 0 HB2 ASP C 147 0.489 12.906 6.581 1.00 0.40 H new ATOM 0 HB3 ASP C 147 -0.560 11.524 6.829 1.00 0.40 H new ATOM 2173 N ILE C 148 0.625 12.486 2.605 1.00 0.29 N ATOM 2174 CA ILE C 148 1.516 13.108 1.623 1.00 0.30 C ATOM 2175 C ILE C 148 1.196 14.594 1.408 1.00 0.33 C ATOM 2176 O ILE C 148 2.102 15.416 1.268 1.00 0.38 O ATOM 2177 CB ILE C 148 1.473 12.358 0.264 1.00 0.28 C ATOM 2178 CG1 ILE C 148 2.605 12.851 -0.659 1.00 0.35 C ATOM 2179 CG2 ILE C 148 0.103 12.498 -0.401 1.00 0.26 C ATOM 2180 CD1 ILE C 148 2.141 13.521 -1.941 1.00 0.65 C ATOM 0 H ILE C 148 0.072 11.712 2.237 1.00 0.29 H new ATOM 0 HA ILE C 148 2.523 13.036 2.034 1.00 0.30 H new ATOM 0 HB ILE C 148 1.632 11.296 0.452 1.00 0.28 H new ATOM 0 HG12 ILE C 148 3.226 13.554 -0.104 1.00 0.35 H new ATOM 0 HG13 ILE C 148 3.238 12.002 -0.919 1.00 0.35 H new ATOM 0 HG21 ILE C 148 0.103 11.963 -1.351 1.00 0.26 H new ATOM 0 HG22 ILE C 148 -0.663 12.079 0.252 1.00 0.26 H new ATOM 0 HG23 ILE C 148 -0.109 13.552 -0.579 1.00 0.26 H new ATOM 0 HD11 ILE C 148 3.008 13.833 -2.523 1.00 0.65 H new ATOM 0 HD12 ILE C 148 1.546 12.818 -2.524 1.00 0.65 H new ATOM 0 HD13 ILE C 148 1.535 14.393 -1.697 1.00 0.65 H new ATOM 2192 N TYR C 149 -0.090 14.939 1.395 1.00 0.33 N ATOM 2193 CA TYR C 149 -0.507 16.324 1.191 1.00 0.38 C ATOM 2194 C TYR C 149 -0.302 17.135 2.464 1.00 0.45 C ATOM 2195 O TYR C 149 -0.160 18.353 2.422 1.00 0.52 O ATOM 2196 CB TYR C 149 -1.975 16.382 0.759 1.00 0.42 C ATOM 2197 CG TYR C 149 -2.281 17.470 -0.250 1.00 0.51 C ATOM 2198 CD1 TYR C 149 -2.015 17.281 -1.599 1.00 0.61 C ATOM 2199 CD2 TYR C 149 -2.848 18.677 0.146 1.00 0.68 C ATOM 2200 CE1 TYR C 149 -2.299 18.266 -2.527 1.00 0.75 C ATOM 2201 CE2 TYR C 149 -3.136 19.667 -0.779 1.00 0.79 C ATOM 2202 CZ TYR C 149 -2.860 19.457 -2.113 1.00 0.77 C ATOM 2203 OH TYR C 149 -3.146 20.440 -3.038 1.00 0.93 O ATOM 0 H TYR C 149 -0.859 14.281 1.523 1.00 0.33 H new ATOM 0 HA TYR C 149 0.107 16.755 0.400 1.00 0.38 H new ATOM 0 HB2 TYR C 149 -2.256 15.418 0.334 1.00 0.42 H new ATOM 0 HB3 TYR C 149 -2.596 16.535 1.641 1.00 0.42 H new ATOM 0 HD1 TYR C 149 -1.579 16.350 -1.929 1.00 0.61 H new ATOM 0 HD2 TYR C 149 -3.067 18.845 1.190 1.00 0.68 H new ATOM 0 HE1 TYR C 149 -2.082 18.104 -3.573 1.00 0.75 H new ATOM 0 HE2 TYR C 149 -3.575 20.600 -0.456 1.00 0.79 H new ATOM 0 HH TYR C 149 -3.538 21.214 -2.582 1.00 0.93 H new ATOM 2213 N GLU C 150 -0.269 16.444 3.592 1.00 0.49 N ATOM 2214 CA GLU C 150 -0.080 17.094 4.879 1.00 0.59 C ATOM 2215 C GLU C 150 1.398 17.370 5.109 1.00 0.60 C ATOM 2216 O GLU C 150 1.780 18.471 5.505 1.00 0.70 O ATOM 2217 CB GLU C 150 -0.632 16.213 5.999 1.00 0.66 C ATOM 2218 CG GLU C 150 -2.045 15.714 5.739 1.00 0.76 C ATOM 2219 CD GLU C 150 -3.071 16.828 5.733 1.00 1.13 C ATOM 2220 OE1 GLU C 150 -3.154 17.567 4.732 1.00 1.67 O ATOM 2221 OE2 GLU C 150 -3.809 16.964 6.729 1.00 1.48 O ATOM 0 H GLU C 150 -0.371 15.430 3.642 1.00 0.49 H new ATOM 0 HA GLU C 150 -0.620 18.041 4.880 1.00 0.59 H new ATOM 0 HB2 GLU C 150 0.028 15.356 6.135 1.00 0.66 H new ATOM 0 HB3 GLU C 150 -0.620 16.776 6.932 1.00 0.66 H new ATOM 0 HG2 GLU C 150 -2.072 15.197 4.780 1.00 0.76 H new ATOM 0 HG3 GLU C 150 -2.313 14.984 6.502 1.00 0.76 H new ATOM 2228 N TRP C 151 2.221 16.362 4.835 1.00 0.52 N ATOM 2229 CA TRP C 151 3.667 16.462 5.000 1.00 0.54 C ATOM 2230 C TRP C 151 4.237 17.612 4.172 1.00 0.60 C ATOM 2231 O TRP C 151 5.105 18.353 4.640 1.00 0.68 O ATOM 2232 CB TRP C 151 4.332 15.140 4.592 1.00 0.46 C ATOM 2233 CG TRP C 151 5.822 15.129 4.762 1.00 0.50 C ATOM 2234 CD1 TRP C 151 6.760 15.372 3.799 1.00 0.55 C ATOM 2235 CD2 TRP C 151 6.545 14.851 5.965 1.00 0.56 C ATOM 2236 NE1 TRP C 151 8.021 15.265 4.332 1.00 0.63 N ATOM 2237 CE2 TRP C 151 7.917 14.945 5.660 1.00 0.63 C ATOM 2238 CE3 TRP C 151 6.169 14.536 7.274 1.00 0.62 C ATOM 2239 CZ2 TRP C 151 8.908 14.729 6.613 1.00 0.73 C ATOM 2240 CZ3 TRP C 151 7.155 14.323 8.218 1.00 0.73 C ATOM 2241 CH2 TRP C 151 8.511 14.422 7.884 1.00 0.77 C ATOM 0 H TRP C 151 1.905 15.455 4.493 1.00 0.52 H new ATOM 0 HA TRP C 151 3.878 16.664 6.050 1.00 0.54 H new ATOM 0 HB2 TRP C 151 3.903 14.331 5.184 1.00 0.46 H new ATOM 0 HB3 TRP C 151 4.094 14.932 3.549 1.00 0.46 H new ATOM 0 HD1 TRP C 151 6.542 15.613 2.769 1.00 0.55 H new ATOM 0 HE1 TRP C 151 8.894 15.402 3.822 1.00 0.63 H new ATOM 0 HE3 TRP C 151 5.126 14.460 7.543 1.00 0.62 H new ATOM 0 HZ2 TRP C 151 9.955 14.802 6.357 1.00 0.73 H new ATOM 0 HZ3 TRP C 151 6.875 14.076 9.231 1.00 0.73 H new ATOM 0 HH2 TRP C 151 9.258 14.252 8.646 1.00 0.77 H new ATOM 2252 N THR C 152 3.725 17.769 2.956 1.00 0.58 N ATOM 2253 CA THR C 152 4.182 18.821 2.055 1.00 0.65 C ATOM 2254 C THR C 152 3.862 20.207 2.611 1.00 0.75 C ATOM 2255 O THR C 152 4.604 21.158 2.389 1.00 0.85 O ATOM 2256 CB THR C 152 3.555 18.666 0.655 1.00 0.62 C ATOM 2257 OG1 THR C 152 2.282 18.019 0.760 1.00 0.53 O ATOM 2258 CG2 THR C 152 4.465 17.860 -0.263 1.00 0.60 C ATOM 0 H THR C 152 2.989 17.177 2.570 1.00 0.58 H new ATOM 0 HA THR C 152 5.264 18.721 1.969 1.00 0.65 H new ATOM 0 HB THR C 152 3.425 19.660 0.227 1.00 0.62 H new ATOM 0 HG1 THR C 152 2.391 17.056 0.612 1.00 0.53 H new ATOM 0 HG21 THR C 152 4.000 17.765 -1.244 1.00 0.60 H new ATOM 0 HG22 THR C 152 5.424 18.369 -0.363 1.00 0.60 H new ATOM 0 HG23 THR C 152 4.623 16.868 0.161 1.00 0.60 H new ATOM 2266 N LYS C 153 2.761 20.317 3.342 1.00 0.77 N ATOM 2267 CA LYS C 153 2.368 21.591 3.928 1.00 0.87 C ATOM 2268 C LYS C 153 3.139 21.840 5.218 1.00 0.93 C ATOM 2269 O LYS C 153 3.482 22.977 5.539 1.00 1.04 O ATOM 2270 CB LYS C 153 0.867 21.617 4.204 1.00 0.87 C ATOM 2271 CG LYS C 153 0.018 21.664 2.943 1.00 0.83 C ATOM 2272 CD LYS C 153 -1.469 21.608 3.266 1.00 0.92 C ATOM 2273 CE LYS C 153 -1.831 20.322 3.991 1.00 0.90 C ATOM 2274 NZ LYS C 153 -3.279 20.239 4.309 1.00 1.14 N ATOM 0 H LYS C 153 2.127 19.544 3.543 1.00 0.77 H new ATOM 0 HA LYS C 153 2.604 22.382 3.216 1.00 0.87 H new ATOM 0 HB2 LYS C 153 0.597 20.733 4.782 1.00 0.87 H new ATOM 0 HB3 LYS C 153 0.634 22.485 4.821 1.00 0.87 H new ATOM 0 HG2 LYS C 153 0.237 22.578 2.390 1.00 0.83 H new ATOM 0 HG3 LYS C 153 0.282 20.828 2.295 1.00 0.83 H new ATOM 0 HD2 LYS C 153 -1.741 22.464 3.883 1.00 0.92 H new ATOM 0 HD3 LYS C 153 -2.046 21.683 2.344 1.00 0.92 H new ATOM 0 HE2 LYS C 153 -1.548 19.469 3.375 1.00 0.90 H new ATOM 0 HE3 LYS C 153 -1.255 20.254 4.914 1.00 0.90 H new ATOM 0 HZ1 LYS C 153 -3.547 19.244 4.449 1.00 1.14 H new ATOM 0 HZ2 LYS C 153 -3.475 20.776 5.178 1.00 1.14 H new ATOM 0 HZ3 LYS C 153 -3.831 20.638 3.523 1.00 1.14 H new ATOM 2288 N ILE C 154 3.411 20.771 5.953 1.00 0.88 N ATOM 2289 CA ILE C 154 4.147 20.871 7.209 1.00 0.95 C ATOM 2290 C ILE C 154 5.608 21.229 6.957 1.00 0.98 C ATOM 2291 O ILE C 154 6.159 22.124 7.597 1.00 1.10 O ATOM 2292 CB ILE C 154 4.062 19.555 8.017 1.00 0.91 C ATOM 2293 CG1 ILE C 154 2.629 19.335 8.510 1.00 0.91 C ATOM 2294 CG2 ILE C 154 5.033 19.572 9.194 1.00 1.02 C ATOM 2295 CD1 ILE C 154 2.421 18.016 9.223 1.00 0.90 C ATOM 0 H ILE C 154 3.133 19.822 5.702 1.00 0.88 H new ATOM 0 HA ILE C 154 3.684 21.666 7.794 1.00 0.95 H new ATOM 0 HB ILE C 154 4.343 18.730 7.362 1.00 0.91 H new ATOM 0 HG12 ILE C 154 2.358 20.148 9.184 1.00 0.91 H new ATOM 0 HG13 ILE C 154 1.950 19.388 7.659 1.00 0.91 H new ATOM 0 HG21 ILE C 154 4.953 18.635 9.745 1.00 1.02 H new ATOM 0 HG22 ILE C 154 6.051 19.689 8.824 1.00 1.02 H new ATOM 0 HG23 ILE C 154 4.789 20.404 9.855 1.00 1.02 H new ATOM 0 HD11 ILE C 154 1.382 17.935 9.542 1.00 0.90 H new ATOM 0 HD12 ILE C 154 2.658 17.195 8.546 1.00 0.90 H new ATOM 0 HD13 ILE C 154 3.073 17.967 10.095 1.00 0.90 H new ATOM 2307 N ASN C 155 6.231 20.539 6.012 1.00 0.93 N ATOM 2308 CA ASN C 155 7.632 20.787 5.689 1.00 0.96 C ATOM 2309 C ASN C 155 7.775 22.000 4.775 1.00 1.05 C ATOM 2310 O ASN C 155 8.813 22.661 4.762 1.00 1.16 O ATOM 2311 CB ASN C 155 8.259 19.555 5.030 1.00 0.90 C ATOM 2312 CG ASN C 155 9.450 19.024 5.807 1.00 0.86 C ATOM 2313 OD1 ASN C 155 10.585 19.461 5.609 1.00 1.13 O ATOM 2314 ND2 ASN C 155 9.205 18.071 6.693 1.00 0.90 N ATOM 0 H ASN C 155 5.792 19.805 5.456 1.00 0.93 H new ATOM 0 HA ASN C 155 8.159 20.994 6.621 1.00 0.96 H new ATOM 0 HB2 ASN C 155 7.507 18.771 4.943 1.00 0.90 H new ATOM 0 HB3 ASN C 155 8.573 19.809 4.018 1.00 0.90 H new ATOM 0 HD21 ASN C 155 9.969 17.674 7.239 1.00 0.90 H new ATOM 0 HD22 ASN C 155 8.252 17.734 6.830 1.00 0.90 H new ATOM 2321 N GLY C 156 6.729 22.290 4.014 1.00 1.07 N ATOM 2322 CA GLY C 156 6.764 23.421 3.106 1.00 1.18 C ATOM 2323 C GLY C 156 7.034 22.995 1.678 1.00 1.12 C ATOM 2324 O GLY C 156 8.022 22.312 1.404 1.00 1.47 O ATOM 0 H GLY C 156 5.856 21.763 4.008 1.00 1.07 H new ATOM 0 HA2 GLY C 156 5.813 23.952 3.152 1.00 1.18 H new ATOM 0 HA3 GLY C 156 7.536 24.120 3.428 1.00 1.18 H new ATOM 2328 N GLY C 157 6.152 23.382 0.769 1.00 1.06 N ATOM 2329 CA GLY C 157 6.322 23.028 -0.625 1.00 1.02 C ATOM 2330 C GLY C 157 5.009 22.693 -1.300 1.00 0.95 C ATOM 2331 O GLY C 157 4.894 21.676 -1.985 1.00 1.21 O ATOM 0 H GLY C 157 5.320 23.936 0.972 1.00 1.06 H new ATOM 0 HA2 GLY C 157 6.797 23.855 -1.152 1.00 1.02 H new ATOM 0 HA3 GLY C 157 6.995 22.174 -0.701 1.00 1.02 H new ATOM 2335 N SER C 158 4.018 23.550 -1.105 1.00 0.91 N ATOM 2336 CA SER C 158 2.705 23.358 -1.702 1.00 0.85 C ATOM 2337 C SER C 158 2.631 24.054 -3.064 1.00 0.93 C ATOM 2338 O SER C 158 3.481 24.889 -3.384 1.00 1.15 O ATOM 2339 CB SER C 158 1.630 23.898 -0.758 1.00 0.89 C ATOM 2340 OG SER C 158 1.930 23.557 0.588 1.00 0.93 O ATOM 0 H SER C 158 4.100 24.391 -0.534 1.00 0.91 H new ATOM 0 HA SER C 158 2.534 22.293 -1.859 1.00 0.85 H new ATOM 0 HB2 SER C 158 1.561 24.981 -0.858 1.00 0.89 H new ATOM 0 HB3 SER C 158 0.658 23.490 -1.034 1.00 0.89 H new ATOM 0 HG SER C 158 1.328 24.042 1.190 1.00 0.93 H new ATOM 2346 N GLY C 159 1.627 23.705 -3.863 1.00 0.84 N ATOM 2347 CA GLY C 159 1.486 24.306 -5.180 1.00 0.93 C ATOM 2348 C GLY C 159 0.072 24.764 -5.474 1.00 0.89 C ATOM 2349 O GLY C 159 -0.364 24.753 -6.629 1.00 0.98 O ATOM 0 H GLY C 159 0.910 23.019 -3.624 1.00 0.84 H new ATOM 0 HA2 GLY C 159 2.162 25.158 -5.259 1.00 0.93 H new ATOM 0 HA3 GLY C 159 1.793 23.585 -5.937 1.00 0.93 H new ATOM 2353 N GLY C 160 -0.639 25.175 -4.438 1.00 0.84 N ATOM 2354 CA GLY C 160 -1.998 25.637 -4.608 1.00 0.85 C ATOM 2355 C GLY C 160 -3.019 24.603 -4.187 1.00 0.82 C ATOM 2356 O GLY C 160 -2.782 23.398 -4.311 1.00 0.90 O ATOM 0 H GLY C 160 -0.297 25.197 -3.477 1.00 0.84 H new ATOM 0 HA2 GLY C 160 -2.145 26.546 -4.025 1.00 0.85 H new ATOM 0 HA3 GLY C 160 -2.161 25.899 -5.653 1.00 0.85 H new ATOM 2360 N SER C 161 -4.150 25.074 -3.680 1.00 0.78 N ATOM 2361 CA SER C 161 -5.225 24.197 -3.241 1.00 0.77 C ATOM 2362 C SER C 161 -5.860 23.496 -4.439 1.00 0.71 C ATOM 2363 O SER C 161 -6.714 24.065 -5.126 1.00 0.83 O ATOM 2364 CB SER C 161 -6.273 25.012 -2.481 1.00 0.85 C ATOM 2365 OG SER C 161 -5.698 26.197 -1.948 1.00 1.04 O ATOM 0 H SER C 161 -4.347 26.068 -3.562 1.00 0.78 H new ATOM 0 HA SER C 161 -4.817 23.435 -2.577 1.00 0.77 H new ATOM 0 HB2 SER C 161 -7.095 25.269 -3.149 1.00 0.85 H new ATOM 0 HB3 SER C 161 -6.693 24.411 -1.675 1.00 0.85 H new ATOM 0 HG SER C 161 -6.384 26.706 -1.467 1.00 1.04 H new ATOM 2371 N GLY C 162 -5.418 22.273 -4.702 1.00 0.68 N ATOM 2372 CA GLY C 162 -5.946 21.519 -5.819 1.00 0.67 C ATOM 2373 C GLY C 162 -5.090 21.674 -7.058 1.00 0.70 C ATOM 2374 O GLY C 162 -5.507 21.313 -8.160 1.00 0.78 O ATOM 0 H GLY C 162 -4.702 21.790 -4.160 1.00 0.68 H new ATOM 0 HA2 GLY C 162 -6.007 20.465 -5.549 1.00 0.67 H new ATOM 0 HA3 GLY C 162 -6.961 21.852 -6.035 1.00 0.67 H new ATOM 2378 N GLY C 163 -3.893 22.213 -6.877 1.00 0.73 N ATOM 2379 CA GLY C 163 -2.992 22.412 -7.993 1.00 0.80 C ATOM 2380 C GLY C 163 -1.752 21.551 -7.893 1.00 0.79 C ATOM 2381 O GLY C 163 -1.562 20.835 -6.906 1.00 0.79 O ATOM 0 H GLY C 163 -3.529 22.517 -5.974 1.00 0.73 H new ATOM 0 HA2 GLY C 163 -3.514 22.186 -8.923 1.00 0.80 H new ATOM 0 HA3 GLY C 163 -2.700 23.461 -8.038 1.00 0.80 H new ATOM 2385 N SER C 164 -0.908 21.615 -8.908 1.00 0.87 N ATOM 2386 CA SER C 164 0.318 20.836 -8.931 1.00 0.90 C ATOM 2387 C SER C 164 1.486 21.656 -8.386 1.00 0.81 C ATOM 2388 O SER C 164 1.671 22.817 -8.757 1.00 0.93 O ATOM 2389 CB SER C 164 0.614 20.381 -10.360 1.00 1.13 C ATOM 2390 OG SER C 164 -0.574 19.973 -11.018 1.00 1.30 O ATOM 0 H SER C 164 -1.050 22.201 -9.731 1.00 0.87 H new ATOM 0 HA SER C 164 0.189 19.960 -8.296 1.00 0.90 H new ATOM 0 HB2 SER C 164 1.081 21.194 -10.915 1.00 1.13 H new ATOM 0 HB3 SER C 164 1.327 19.556 -10.343 1.00 1.13 H new ATOM 0 HG SER C 164 -0.361 19.688 -11.931 1.00 1.30 H new ATOM 2396 N GLY C 165 2.259 21.056 -7.490 1.00 0.76 N ATOM 2397 CA GLY C 165 3.396 21.745 -6.914 1.00 0.78 C ATOM 2398 C GLY C 165 4.695 21.004 -7.153 1.00 0.81 C ATOM 2399 O GLY C 165 5.712 21.610 -7.498 1.00 1.14 O ATOM 0 H GLY C 165 2.118 20.104 -7.152 1.00 0.76 H new ATOM 0 HA2 GLY C 165 3.467 22.746 -7.341 1.00 0.78 H new ATOM 0 HA3 GLY C 165 3.241 21.866 -5.842 1.00 0.78 H new ATOM 2403 N GLY C 166 4.657 19.691 -6.984 1.00 0.87 N ATOM 2404 CA GLY C 166 5.838 18.879 -7.183 1.00 0.96 C ATOM 2405 C GLY C 166 5.536 17.611 -7.949 1.00 0.98 C ATOM 2406 O GLY C 166 4.415 17.416 -8.418 1.00 1.12 O ATOM 0 H GLY C 166 3.823 19.171 -6.711 1.00 0.87 H new ATOM 0 HA2 GLY C 166 6.588 19.457 -7.722 1.00 0.96 H new ATOM 0 HA3 GLY C 166 6.268 18.623 -6.215 1.00 0.96 H new ATOM 2410 N ASP C 167 6.531 16.744 -8.071 1.00 0.97 N ATOM 2411 CA ASP C 167 6.362 15.490 -8.791 1.00 1.02 C ATOM 2412 C ASP C 167 6.003 14.367 -7.831 1.00 0.87 C ATOM 2413 O ASP C 167 6.263 14.460 -6.629 1.00 1.07 O ATOM 2414 CB ASP C 167 7.634 15.137 -9.558 1.00 1.25 C ATOM 2415 CG ASP C 167 7.339 14.710 -10.978 1.00 1.16 C ATOM 2416 OD1 ASP C 167 6.894 13.563 -11.178 1.00 1.44 O ATOM 2417 OD2 ASP C 167 7.542 15.526 -11.903 1.00 1.50 O ATOM 0 H ASP C 167 7.463 16.886 -7.681 1.00 0.97 H new ATOM 0 HA ASP C 167 5.547 15.614 -9.504 1.00 1.02 H new ATOM 0 HB2 ASP C 167 8.301 15.999 -9.570 1.00 1.25 H new ATOM 0 HB3 ASP C 167 8.159 14.335 -9.040 1.00 1.25 H new ATOM 2422 N VAL C 168 5.417 13.304 -8.365 1.00 0.75 N ATOM 2423 CA VAL C 168 5.007 12.166 -7.555 1.00 0.60 C ATOM 2424 C VAL C 168 5.454 10.859 -8.213 1.00 0.65 C ATOM 2425 O VAL C 168 5.553 10.778 -9.439 1.00 0.78 O ATOM 2426 CB VAL C 168 3.472 12.156 -7.346 1.00 0.61 C ATOM 2427 CG1 VAL C 168 2.740 11.928 -8.663 1.00 0.82 C ATOM 2428 CG2 VAL C 168 3.061 11.109 -6.319 1.00 0.58 C ATOM 0 H VAL C 168 5.214 13.206 -9.360 1.00 0.75 H new ATOM 0 HA VAL C 168 5.485 12.256 -6.579 1.00 0.60 H new ATOM 0 HB VAL C 168 3.188 13.136 -6.963 1.00 0.61 H new ATOM 0 HG11 VAL C 168 1.664 11.926 -8.486 1.00 0.82 H new ATOM 0 HG12 VAL C 168 2.991 12.726 -9.362 1.00 0.82 H new ATOM 0 HG13 VAL C 168 3.040 10.969 -9.085 1.00 0.82 H new ATOM 0 HG21 VAL C 168 1.978 11.127 -6.195 1.00 0.58 H new ATOM 0 HG22 VAL C 168 3.371 10.122 -6.662 1.00 0.58 H new ATOM 0 HG23 VAL C 168 3.539 11.328 -5.364 1.00 0.58 H new ATOM 2438 N MET C 169 5.724 9.839 -7.407 1.00 0.56 N ATOM 2439 CA MET C 169 6.166 8.556 -7.934 1.00 0.60 C ATOM 2440 C MET C 169 5.294 7.423 -7.406 1.00 0.56 C ATOM 2441 O MET C 169 4.518 7.608 -6.466 1.00 0.53 O ATOM 2442 CB MET C 169 7.632 8.306 -7.568 1.00 0.64 C ATOM 2443 CG MET C 169 8.600 9.282 -8.215 1.00 1.02 C ATOM 2444 SD MET C 169 10.302 9.043 -7.666 1.00 1.10 S ATOM 2445 CE MET C 169 11.078 10.501 -8.356 1.00 1.55 C ATOM 0 H MET C 169 5.645 9.876 -6.391 1.00 0.56 H new ATOM 0 HA MET C 169 6.073 8.585 -9.020 1.00 0.60 H new ATOM 0 HB2 MET C 169 7.741 8.364 -6.485 1.00 0.64 H new ATOM 0 HB3 MET C 169 7.902 7.292 -7.862 1.00 0.64 H new ATOM 0 HG2 MET C 169 8.553 9.170 -9.298 1.00 1.02 H new ATOM 0 HG3 MET C 169 8.289 10.301 -7.986 1.00 1.02 H new ATOM 0 HE1 MET C 169 12.139 10.502 -8.104 1.00 1.55 H new ATOM 0 HE2 MET C 169 10.962 10.496 -9.440 1.00 1.55 H new ATOM 0 HE3 MET C 169 10.606 11.393 -7.945 1.00 1.55 H new ATOM 2455 N VAL C 170 5.430 6.257 -8.015 1.00 0.61 N ATOM 2456 CA VAL C 170 4.670 5.080 -7.623 1.00 0.60 C ATOM 2457 C VAL C 170 5.629 3.957 -7.242 1.00 0.63 C ATOM 2458 O VAL C 170 6.630 3.737 -7.925 1.00 0.73 O ATOM 2459 CB VAL C 170 3.738 4.620 -8.772 1.00 0.65 C ATOM 2460 CG1 VAL C 170 3.147 3.245 -8.492 1.00 0.65 C ATOM 2461 CG2 VAL C 170 2.628 5.640 -8.995 1.00 0.68 C ATOM 0 H VAL C 170 6.069 6.099 -8.794 1.00 0.61 H new ATOM 0 HA VAL C 170 4.049 5.333 -6.763 1.00 0.60 H new ATOM 0 HB VAL C 170 4.338 4.546 -9.679 1.00 0.65 H new ATOM 0 HG11 VAL C 170 2.498 2.953 -9.318 1.00 0.65 H new ATOM 0 HG12 VAL C 170 3.952 2.517 -8.388 1.00 0.65 H new ATOM 0 HG13 VAL C 170 2.567 3.279 -7.570 1.00 0.65 H new ATOM 0 HG21 VAL C 170 1.981 5.303 -9.805 1.00 0.68 H new ATOM 0 HG22 VAL C 170 2.041 5.745 -8.082 1.00 0.68 H new ATOM 0 HG23 VAL C 170 3.066 6.603 -9.257 1.00 0.68 H new ATOM 2471 N VAL C 171 5.344 3.266 -6.145 1.00 0.57 N ATOM 2472 CA VAL C 171 6.201 2.174 -5.700 1.00 0.62 C ATOM 2473 C VAL C 171 6.054 0.976 -6.625 1.00 0.77 C ATOM 2474 O VAL C 171 5.011 0.316 -6.643 1.00 0.89 O ATOM 2475 CB VAL C 171 5.908 1.735 -4.248 1.00 0.61 C ATOM 2476 CG1 VAL C 171 7.010 2.214 -3.318 1.00 1.03 C ATOM 2477 CG2 VAL C 171 4.555 2.242 -3.778 1.00 0.91 C ATOM 0 H VAL C 171 4.533 3.440 -5.551 1.00 0.57 H new ATOM 0 HA VAL C 171 7.223 2.551 -5.731 1.00 0.62 H new ATOM 0 HB VAL C 171 5.879 0.646 -4.226 1.00 0.61 H new ATOM 0 HG11 VAL C 171 6.789 1.897 -2.299 1.00 1.03 H new ATOM 0 HG12 VAL C 171 7.962 1.787 -3.632 1.00 1.03 H new ATOM 0 HG13 VAL C 171 7.070 3.302 -3.355 1.00 1.03 H new ATOM 0 HG21 VAL C 171 4.380 1.915 -2.753 1.00 0.91 H new ATOM 0 HG22 VAL C 171 4.540 3.331 -3.820 1.00 0.91 H new ATOM 0 HG23 VAL C 171 3.773 1.844 -4.424 1.00 0.91 H new ATOM 2487 N GLY C 172 7.096 0.719 -7.406 1.00 0.81 N ATOM 2488 CA GLY C 172 7.082 -0.390 -8.336 1.00 0.96 C ATOM 2489 C GLY C 172 7.375 -1.720 -7.670 1.00 0.99 C ATOM 2490 O GLY C 172 7.399 -1.819 -6.441 1.00 1.04 O ATOM 0 H GLY C 172 7.957 1.265 -7.410 1.00 0.81 H new ATOM 0 HA2 GLY C 172 6.107 -0.439 -8.821 1.00 0.96 H new ATOM 0 HA3 GLY C 172 7.819 -0.211 -9.119 1.00 0.96 H new ATOM 2494 N GLU C 173 7.602 -2.740 -8.485 1.00 1.04 N ATOM 2495 CA GLU C 173 7.881 -4.081 -7.983 1.00 1.10 C ATOM 2496 C GLU C 173 9.226 -4.132 -7.255 1.00 1.06 C ATOM 2497 O GLU C 173 10.174 -3.437 -7.624 1.00 1.05 O ATOM 2498 CB GLU C 173 7.837 -5.105 -9.127 1.00 1.25 C ATOM 2499 CG GLU C 173 8.352 -4.583 -10.459 1.00 1.53 C ATOM 2500 CD GLU C 173 8.014 -5.508 -11.612 1.00 1.63 C ATOM 2501 OE1 GLU C 173 6.862 -5.987 -11.679 1.00 1.72 O ATOM 2502 OE2 GLU C 173 8.891 -5.750 -12.467 1.00 1.96 O ATOM 0 H GLU C 173 7.599 -2.665 -9.502 1.00 1.04 H new ATOM 0 HA GLU C 173 7.106 -4.339 -7.262 1.00 1.10 H new ATOM 0 HB2 GLU C 173 8.425 -5.977 -8.841 1.00 1.25 H new ATOM 0 HB3 GLU C 173 6.809 -5.443 -9.256 1.00 1.25 H new ATOM 0 HG2 GLU C 173 7.925 -3.598 -10.650 1.00 1.53 H new ATOM 0 HG3 GLU C 173 9.433 -4.457 -10.403 1.00 1.53 H new ATOM 2509 N PRO C 174 9.307 -4.942 -6.190 1.00 1.09 N ATOM 2510 CA PRO C 174 10.526 -5.083 -5.384 1.00 1.08 C ATOM 2511 C PRO C 174 11.592 -5.954 -6.040 1.00 1.15 C ATOM 2512 O PRO C 174 11.364 -6.560 -7.092 1.00 1.34 O ATOM 2513 CB PRO C 174 10.012 -5.752 -4.110 1.00 1.15 C ATOM 2514 CG PRO C 174 8.848 -6.565 -4.560 1.00 1.30 C ATOM 2515 CD PRO C 174 8.207 -5.787 -5.678 1.00 1.17 C ATOM 0 HA PRO C 174 11.018 -4.122 -5.231 1.00 1.08 H new ATOM 0 HB2 PRO C 174 10.779 -6.376 -3.652 1.00 1.15 H new ATOM 0 HB3 PRO C 174 9.716 -5.013 -3.365 1.00 1.15 H new ATOM 0 HG2 PRO C 174 9.168 -7.549 -4.903 1.00 1.30 H new ATOM 0 HG3 PRO C 174 8.145 -6.725 -3.743 1.00 1.30 H new ATOM 0 HD2 PRO C 174 7.815 -6.447 -6.452 1.00 1.17 H new ATOM 0 HD3 PRO C 174 7.372 -5.185 -5.320 1.00 1.17 H new ATOM 2523 N THR C 175 12.762 -5.996 -5.419 1.00 1.04 N ATOM 2524 CA THR C 175 13.863 -6.800 -5.911 1.00 1.11 C ATOM 2525 C THR C 175 13.757 -8.226 -5.382 1.00 1.12 C ATOM 2526 O THR C 175 13.334 -8.449 -4.244 1.00 1.05 O ATOM 2527 CB THR C 175 15.215 -6.199 -5.487 1.00 1.07 C ATOM 2528 OG1 THR C 175 14.999 -5.133 -4.550 1.00 1.03 O ATOM 2529 CG2 THR C 175 15.980 -5.677 -6.693 1.00 1.30 C ATOM 0 H THR C 175 12.971 -5.477 -4.566 1.00 1.04 H new ATOM 0 HA THR C 175 13.807 -6.811 -7.000 1.00 1.11 H new ATOM 0 HB THR C 175 15.808 -6.984 -5.018 1.00 1.07 H new ATOM 0 HG1 THR C 175 14.937 -5.501 -3.644 1.00 1.03 H new ATOM 0 HG21 THR C 175 16.932 -5.257 -6.367 1.00 1.30 H new ATOM 0 HG22 THR C 175 16.164 -6.495 -7.389 1.00 1.30 H new ATOM 0 HG23 THR C 175 15.394 -4.904 -7.189 1.00 1.30 H new ATOM 2537 N LEU C 176 14.118 -9.193 -6.210 1.00 1.32 N ATOM 2538 CA LEU C 176 14.064 -10.585 -5.805 1.00 1.36 C ATOM 2539 C LEU C 176 15.473 -11.134 -5.625 1.00 1.40 C ATOM 2540 O LEU C 176 16.435 -10.580 -6.158 1.00 1.46 O ATOM 2541 CB LEU C 176 13.286 -11.414 -6.835 1.00 1.45 C ATOM 2542 CG LEU C 176 12.779 -12.770 -6.340 1.00 1.48 C ATOM 2543 CD1 LEU C 176 11.858 -12.598 -5.140 1.00 1.50 C ATOM 2544 CD2 LEU C 176 12.063 -13.506 -7.460 1.00 1.58 C ATOM 0 H LEU C 176 14.450 -9.039 -7.162 1.00 1.32 H new ATOM 0 HA LEU C 176 13.542 -10.652 -4.851 1.00 1.36 H new ATOM 0 HB2 LEU C 176 12.432 -10.829 -7.177 1.00 1.45 H new ATOM 0 HB3 LEU C 176 13.926 -11.579 -7.701 1.00 1.45 H new ATOM 0 HG LEU C 176 13.638 -13.364 -6.026 1.00 1.48 H new ATOM 0 HD11 LEU C 176 11.510 -13.575 -4.805 1.00 1.50 H new ATOM 0 HD12 LEU C 176 12.402 -12.110 -4.331 1.00 1.50 H new ATOM 0 HD13 LEU C 176 11.002 -11.985 -5.423 1.00 1.50 H new ATOM 0 HD21 LEU C 176 11.708 -14.469 -7.094 1.00 1.58 H new ATOM 0 HD22 LEU C 176 11.215 -12.912 -7.802 1.00 1.58 H new ATOM 0 HD23 LEU C 176 12.752 -13.665 -8.289 1.00 1.58 H new ATOM 2556 N MET C 177 15.590 -12.222 -4.874 1.00 1.40 N ATOM 2557 CA MET C 177 16.883 -12.849 -4.613 1.00 1.45 C ATOM 2558 C MET C 177 17.369 -13.647 -5.830 1.00 1.55 C ATOM 2559 O MET C 177 17.619 -14.849 -5.745 1.00 1.48 O ATOM 2560 CB MET C 177 16.789 -13.752 -3.372 1.00 1.47 C ATOM 2561 CG MET C 177 15.743 -14.856 -3.477 1.00 1.50 C ATOM 2562 SD MET C 177 15.558 -15.798 -1.950 1.00 1.62 S ATOM 2563 CE MET C 177 14.709 -17.252 -2.564 1.00 1.74 C ATOM 0 H MET C 177 14.800 -12.692 -4.432 1.00 1.40 H new ATOM 0 HA MET C 177 17.613 -12.063 -4.422 1.00 1.45 H new ATOM 0 HB2 MET C 177 17.763 -14.207 -3.193 1.00 1.47 H new ATOM 0 HB3 MET C 177 16.562 -13.134 -2.504 1.00 1.47 H new ATOM 0 HG2 MET C 177 14.783 -14.415 -3.744 1.00 1.50 H new ATOM 0 HG3 MET C 177 16.018 -15.534 -4.285 1.00 1.50 H new ATOM 0 HE1 MET C 177 14.520 -17.938 -1.739 1.00 1.74 H new ATOM 0 HE2 MET C 177 13.762 -16.957 -3.015 1.00 1.74 H new ATOM 0 HE3 MET C 177 15.329 -17.746 -3.312 1.00 1.74 H new ATOM 2573 N GLY C 178 17.501 -12.967 -6.959 1.00 1.88 N ATOM 2574 CA GLY C 178 17.951 -13.622 -8.169 1.00 2.03 C ATOM 2575 C GLY C 178 16.801 -14.225 -8.946 1.00 2.01 C ATOM 2576 O GLY C 178 16.684 -15.447 -9.052 1.00 2.22 O ATOM 0 H GLY C 178 17.304 -11.971 -7.059 1.00 1.88 H new ATOM 0 HA2 GLY C 178 18.476 -12.903 -8.797 1.00 2.03 H new ATOM 0 HA3 GLY C 178 18.666 -14.404 -7.914 1.00 2.03 H new ATOM 2580 N GLY C 179 15.942 -13.373 -9.478 1.00 1.88 N ATOM 2581 CA GLY C 179 14.808 -13.843 -10.238 1.00 1.87 C ATOM 2582 C GLY C 179 14.107 -12.705 -10.936 1.00 1.86 C ATOM 2583 O GLY C 179 14.213 -11.559 -10.455 1.00 1.84 O ATOM 2584 OXT GLY C 179 13.459 -12.947 -11.975 1.00 2.06 O ATOM 0 H GLY C 179 16.011 -12.359 -9.396 1.00 1.88 H new ATOM 0 HA2 GLY C 179 15.139 -14.575 -10.974 1.00 1.87 H new ATOM 0 HA3 GLY C 179 14.109 -14.352 -9.575 1.00 1.87 H new TER 2588 GLY C 179 HETATM 2589 ZN ZN A 239 -10.474 -7.460 6.572 1.00 0.52 ZN HETATM 2590 ZN ZN B 37 -22.486 -0.205 4.612 1.00 0.94 ZN HETATM 2591 ZN ZN C 180 18.594 -0.353 6.164 1.00 0.63 ZN HETATM 2592 ZN ZN C 181 2.035 8.204 6.310 1.00 0.35 ZN