USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 964 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 163 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: B 168 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 146 GLN : amide:sc= -1.06 K(o=-2.2,f=-0.0063) USER MOD Set 2.2: B 152 ASN : amide:sc= -1.13 K(o=-2.2,f=-3.3!) USER MOD Set 3.1: A 132 GLN : amide:sc= -0.0406 K(o=-4.4,f=-2.7) USER MOD Set 3.2: A 136 GLN : amide:sc= -4.31! K(o=-4.4!,f=-2.4) USER MOD Single : A 119 GLN : amide:sc= -0.884 K(o=-0.88,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 21:sc= 0.0743 USER MOD Single : A 134 LYS NZ :NH3+ 163:sc= -0.0871 (180deg=-0.403) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 142 GLN : amide:sc= -1.04 K(o=-1,f=0) USER MOD Single : A 144 TYR OH : rot -30:sc= -0.387 USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 151 MET CE :methyl -164:sc= -5.47! (180deg=-6.55!) USER MOD Single : A 152 LYS NZ :NH3+ -164:sc= -0.0229 (180deg=-0.306) USER MOD Single : A 155 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.048) USER MOD Single : A 156 SER OG : rot 74:sc= 0.274 USER MOD Single : A 157 GLN : amide:sc= -1.3! K(o=-1.3!,f=-0.027) USER MOD Single : A 158 SER OG : rot 96:sc= 0.518 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -75:sc= -0.0476 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -3.59! K(o=-3.6!,f=-1.8) USER MOD Single : A 173 LYS NZ :NH3+ 165:sc= -0.0522 (180deg=-0.351) USER MOD Single : A 175 HIS : no HD1:sc=-0.00154 X(o=-0.0015,f=0) USER MOD Single : A 180 MET CE :methyl -161:sc= -0.0977 (180deg=-0.509) USER MOD Single : A 183 ASN : amide:sc= -0.0559 X(o=-0.056,f=-0.16) USER MOD Single : A 184 THR OG1 : rot 65:sc= 0.0151 USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 127 SER OG : rot 180:sc= 0 USER MOD Single : B 128 THR OG1 : rot 180:sc= 0 USER MOD Single : B 131 SER OG : rot -70:sc=-0.00438 USER MOD Single : B 135 MET CE :methyl -162:sc= -0.113 (180deg=-0.493) USER MOD Single : B 143 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.013) USER MOD Single : B 144 MET CE :methyl -149:sc= -1.12 (180deg=-2.9!) USER MOD Single : B 145 SER OG : rot 61:sc= 1.22 USER MOD Single : B 149 GLN : amide:sc= -1.16 K(o=-1.2,f=-0.0074) USER MOD Single : B 150 THR OG1 : rot 180:sc= -0.295 USER MOD Single : B 153 CYS SG : rot 180:sc= -0.159 USER MOD Single : B 156 SER OG : rot -130:sc= 0 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot -23:sc= 0.484 USER MOD Single : B 161 THR OG1 : rot 180:sc= -0.283 USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 170 SER OG : rot 180:sc= 0 USER MOD Single : B 176 SER OG : rot 180:sc= 0 USER MOD Single : B 179 GLN : amide:sc= -2.07! C(o=-2.1!,f=-3.8!) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 181 CYS SG : rot 170:sc= -0.798 USER MOD Single : B 182 SER OG : rot 180:sc= 0 USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 186 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 119 -0.973 -3.145 15.916 1.00 0.00 N ATOM 2 CA GLN A 119 -0.215 -4.375 16.257 1.00 0.00 C ATOM 3 C GLN A 119 -0.662 -5.548 15.392 1.00 0.00 C ATOM 4 O GLN A 119 0.129 -6.110 14.635 1.00 0.00 O ATOM 5 CB GLN A 119 -0.406 -4.722 17.735 1.00 0.00 C ATOM 6 CG GLN A 119 0.135 -3.665 18.684 1.00 0.00 C ATOM 7 CD GLN A 119 0.032 -4.077 20.141 1.00 0.00 C ATOM 8 OE1 GLN A 119 0.855 -3.683 20.967 1.00 0.00 O ATOM 9 NE2 GLN A 119 -0.981 -4.873 20.465 1.00 0.00 N ATOM 0 HA GLN A 119 0.841 -4.184 16.065 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -1.469 -4.865 17.931 1.00 0.00 H new ATOM 0 HB3 GLN A 119 0.087 -5.672 17.943 1.00 0.00 H new ATOM 0 HG2 GLN A 119 1.178 -3.464 18.441 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -0.412 -2.734 18.534 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -1.641 -5.176 19.749 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -1.099 -5.181 21.430 1.00 0.00 H new ATOM 20 N ARG A 120 -1.935 -5.912 15.514 1.00 0.00 N ATOM 21 CA ARG A 120 -2.492 -7.018 14.745 1.00 0.00 C ATOM 22 C ARG A 120 -3.543 -6.521 13.758 1.00 0.00 C ATOM 23 O ARG A 120 -4.610 -6.052 14.157 1.00 0.00 O ATOM 24 CB ARG A 120 -3.108 -8.056 15.684 1.00 0.00 C ATOM 25 CG ARG A 120 -2.112 -8.689 16.645 1.00 0.00 C ATOM 26 CD ARG A 120 -1.234 -9.722 15.954 1.00 0.00 C ATOM 27 NE ARG A 120 -0.355 -9.124 14.952 1.00 0.00 N ATOM 28 CZ ARG A 120 0.405 -9.832 14.122 1.00 0.00 C ATOM 29 NH1 ARG A 120 0.400 -11.156 14.182 1.00 0.00 N ATOM 30 NH2 ARG A 120 1.173 -9.213 13.235 1.00 0.00 N ATOM 0 H ARG A 120 -2.600 -5.456 16.139 1.00 0.00 H new ATOM 0 HA ARG A 120 -1.682 -7.481 14.181 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -3.903 -7.583 16.260 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -3.571 -8.842 15.087 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -1.484 -7.912 17.081 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -2.650 -9.162 17.467 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -0.631 -10.240 16.700 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -1.866 -10.472 15.478 1.00 0.00 H new ATOM 0 HE ARG A 120 -0.323 -8.107 14.885 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -0.188 -11.633 14.866 1.00 0.00 H new ATOM 0 HH12 ARG A 120 0.984 -11.698 13.544 1.00 0.00 H new ATOM 0 HH21 ARG A 120 1.180 -8.194 13.190 1.00 0.00 H new ATOM 0 HH22 ARG A 120 1.756 -9.756 12.598 1.00 0.00 H new ATOM 44 N LEU A 121 -3.235 -6.623 12.470 1.00 0.00 N ATOM 45 CA LEU A 121 -4.155 -6.187 11.426 1.00 0.00 C ATOM 46 C LEU A 121 -4.733 -7.385 10.679 1.00 0.00 C ATOM 47 O LEU A 121 -3.994 -8.195 10.119 1.00 0.00 O ATOM 48 CB LEU A 121 -3.443 -5.255 10.444 1.00 0.00 C ATOM 49 CG LEU A 121 -4.336 -4.647 9.358 1.00 0.00 C ATOM 50 CD1 LEU A 121 -5.379 -3.725 9.975 1.00 0.00 C ATOM 51 CD2 LEU A 121 -3.496 -3.894 8.339 1.00 0.00 C ATOM 0 H LEU A 121 -2.355 -7.004 12.124 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.973 -5.645 11.900 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.980 -4.445 11.007 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.637 -5.808 9.962 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.855 -5.458 8.847 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.003 -3.303 9.187 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.002 -4.292 10.667 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.880 -2.919 10.513 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -4.146 -3.468 7.575 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.950 -3.093 8.838 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.788 -4.580 7.873 1.00 0.00 H new ATOM 63 N LYS A 122 -6.058 -7.492 10.679 1.00 0.00 N ATOM 64 CA LYS A 122 -6.736 -8.591 10.000 1.00 0.00 C ATOM 65 C LYS A 122 -7.413 -8.104 8.723 1.00 0.00 C ATOM 66 O LYS A 122 -7.421 -6.907 8.433 1.00 0.00 O ATOM 67 CB LYS A 122 -7.772 -9.233 10.926 1.00 0.00 C ATOM 68 CG LYS A 122 -7.187 -9.766 12.225 1.00 0.00 C ATOM 69 CD LYS A 122 -6.178 -10.874 11.972 1.00 0.00 C ATOM 70 CE LYS A 122 -5.525 -11.337 13.263 1.00 0.00 C ATOM 71 NZ LYS A 122 -4.503 -12.392 13.021 1.00 0.00 N ATOM 0 H LYS A 122 -6.683 -6.832 11.141 1.00 0.00 H new ATOM 0 HA LYS A 122 -5.987 -9.337 9.734 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -8.542 -8.498 11.160 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.262 -10.050 10.397 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.706 -8.953 12.769 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.990 -10.142 12.859 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.674 -11.717 11.491 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.412 -10.520 11.282 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.058 -10.486 13.759 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.289 -11.720 13.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.081 -12.681 13.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.953 -13.214 12.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.760 -12.019 12.396 1.00 0.00 H new ATOM 85 N VAL A 123 -7.978 -9.037 7.964 1.00 0.00 N ATOM 86 CA VAL A 123 -8.660 -8.700 6.721 1.00 0.00 C ATOM 87 C VAL A 123 -10.084 -8.226 6.997 1.00 0.00 C ATOM 88 O VAL A 123 -10.537 -7.228 6.432 1.00 0.00 O ATOM 89 CB VAL A 123 -8.700 -9.900 5.754 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.360 -9.515 4.437 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.297 -10.442 5.518 1.00 0.00 C ATOM 0 H VAL A 123 -7.977 -10.032 8.188 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.094 -7.895 6.253 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.299 -10.687 6.212 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.376 -10.378 3.772 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.381 -9.183 4.625 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.796 -8.708 3.970 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.344 -11.289 4.833 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.673 -9.660 5.086 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.868 -10.766 6.466 1.00 0.00 H new ATOM 101 N GLU A 124 -10.782 -8.944 7.872 1.00 0.00 N ATOM 102 CA GLU A 124 -12.155 -8.595 8.220 1.00 0.00 C ATOM 103 C GLU A 124 -12.236 -7.162 8.735 1.00 0.00 C ATOM 104 O GLU A 124 -13.287 -6.525 8.657 1.00 0.00 O ATOM 105 CB GLU A 124 -12.709 -9.558 9.270 1.00 0.00 C ATOM 106 CG GLU A 124 -12.640 -11.018 8.854 1.00 0.00 C ATOM 107 CD GLU A 124 -13.164 -11.954 9.926 1.00 0.00 C ATOM 108 OE1 GLU A 124 -12.360 -12.390 10.777 1.00 0.00 O ATOM 109 OE2 GLU A 124 -14.377 -12.251 9.915 1.00 0.00 O ATOM 0 H GLU A 124 -10.421 -9.769 8.352 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.759 -8.676 7.316 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.154 -9.427 10.199 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -13.747 -9.297 9.479 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.216 -11.159 7.940 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -11.607 -11.278 8.623 1.00 0.00 H new ATOM 116 N ASP A 125 -11.124 -6.659 9.265 1.00 0.00 N ATOM 117 CA ASP A 125 -11.079 -5.295 9.776 1.00 0.00 C ATOM 118 C ASP A 125 -11.229 -4.323 8.617 1.00 0.00 C ATOM 119 O ASP A 125 -11.967 -3.337 8.700 1.00 0.00 O ATOM 120 CB ASP A 125 -9.766 -5.039 10.519 1.00 0.00 C ATOM 121 CG ASP A 125 -9.732 -3.674 11.178 1.00 0.00 C ATOM 122 OD1 ASP A 125 -10.261 -3.544 12.302 1.00 0.00 O ATOM 123 OD2 ASP A 125 -9.175 -2.736 10.571 1.00 0.00 O ATOM 0 H ASP A 125 -10.247 -7.173 9.351 1.00 0.00 H new ATOM 0 HA ASP A 125 -11.897 -5.150 10.481 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.625 -5.809 11.277 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -8.934 -5.123 9.820 1.00 0.00 H new ATOM 128 N ALA A 126 -10.523 -4.617 7.532 1.00 0.00 N ATOM 129 CA ALA A 126 -10.588 -3.794 6.337 1.00 0.00 C ATOM 130 C ALA A 126 -11.987 -3.868 5.746 1.00 0.00 C ATOM 131 O ALA A 126 -12.503 -2.888 5.211 1.00 0.00 O ATOM 132 CB ALA A 126 -9.551 -4.244 5.320 1.00 0.00 C ATOM 0 H ALA A 126 -9.899 -5.421 7.458 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.369 -2.760 6.603 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -9.616 -3.615 4.432 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.555 -4.158 5.754 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -9.738 -5.282 5.044 1.00 0.00 H new ATOM 138 N LEU A 127 -12.594 -5.049 5.853 1.00 0.00 N ATOM 139 CA LEU A 127 -13.946 -5.262 5.359 1.00 0.00 C ATOM 140 C LEU A 127 -14.918 -4.353 6.103 1.00 0.00 C ATOM 141 O LEU A 127 -15.808 -3.745 5.502 1.00 0.00 O ATOM 142 CB LEU A 127 -14.346 -6.734 5.524 1.00 0.00 C ATOM 143 CG LEU A 127 -13.983 -7.645 4.346 1.00 0.00 C ATOM 144 CD1 LEU A 127 -14.797 -7.276 3.116 1.00 0.00 C ATOM 145 CD2 LEU A 127 -12.494 -7.570 4.040 1.00 0.00 C ATOM 0 H LEU A 127 -12.167 -5.872 6.279 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.981 -5.016 4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.871 -7.124 6.424 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.423 -6.785 5.684 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.222 -8.671 4.626 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -14.526 -7.933 2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -15.859 -7.388 3.335 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -14.591 -6.242 2.840 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.262 -8.225 3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.226 -6.545 3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.926 -7.886 4.915 1.00 0.00 H new ATOM 157 N SER A 128 -14.737 -4.261 7.419 1.00 0.00 N ATOM 158 CA SER A 128 -15.576 -3.404 8.244 1.00 0.00 C ATOM 159 C SER A 128 -15.431 -1.963 7.781 1.00 0.00 C ATOM 160 O SER A 128 -16.415 -1.226 7.683 1.00 0.00 O ATOM 161 CB SER A 128 -15.186 -3.528 9.718 1.00 0.00 C ATOM 162 OG SER A 128 -16.003 -2.705 10.534 1.00 0.00 O ATOM 0 H SER A 128 -14.018 -4.769 7.933 1.00 0.00 H new ATOM 0 HA SER A 128 -16.615 -3.716 8.140 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.279 -4.567 10.036 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.140 -3.248 9.845 1.00 0.00 H new ATOM 0 HG SER A 128 -15.734 -2.804 11.471 1.00 0.00 H new ATOM 168 N TYR A 129 -14.191 -1.569 7.497 1.00 0.00 N ATOM 169 CA TYR A 129 -13.908 -0.223 7.014 1.00 0.00 C ATOM 170 C TYR A 129 -14.674 0.033 5.722 1.00 0.00 C ATOM 171 O TYR A 129 -15.190 1.128 5.499 1.00 0.00 O ATOM 172 CB TYR A 129 -12.405 -0.038 6.783 1.00 0.00 C ATOM 173 CG TYR A 129 -12.052 1.249 6.070 1.00 0.00 C ATOM 174 CD1 TYR A 129 -11.999 2.456 6.757 1.00 0.00 C ATOM 175 CD2 TYR A 129 -11.772 1.256 4.710 1.00 0.00 C ATOM 176 CE1 TYR A 129 -11.677 3.633 6.108 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.449 2.427 4.053 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.403 3.613 4.755 1.00 0.00 C ATOM 179 OH TYR A 129 -11.081 4.783 4.105 1.00 0.00 O ATOM 0 H TYR A 129 -13.368 -2.164 7.594 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.230 0.495 7.769 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -11.893 -0.062 7.745 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.030 -0.880 6.201 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.213 2.475 7.815 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.807 0.329 4.156 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -11.640 4.563 6.656 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.234 2.414 2.995 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.766 5.443 4.757 1.00 0.00 H new ATOM 189 N LEU A 130 -14.741 -0.990 4.873 1.00 0.00 N ATOM 190 CA LEU A 130 -15.458 -0.888 3.610 1.00 0.00 C ATOM 191 C LEU A 130 -16.916 -0.538 3.875 1.00 0.00 C ATOM 192 O LEU A 130 -17.480 0.353 3.238 1.00 0.00 O ATOM 193 CB LEU A 130 -15.369 -2.205 2.835 1.00 0.00 C ATOM 194 CG LEU A 130 -15.991 -2.177 1.437 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.104 -1.406 0.473 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.234 -3.590 0.931 1.00 0.00 C ATOM 0 H LEU A 130 -14.307 -1.898 5.039 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.001 -0.102 3.009 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.320 -2.485 2.744 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -15.858 -2.986 3.418 1.00 0.00 H new ATOM 0 HG LEU A 130 -16.952 -1.667 1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -15.563 -1.397 -0.516 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.985 -0.382 0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.127 -1.885 0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -16.677 -3.549 -0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.287 -4.128 0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -16.913 -4.108 1.609 1.00 0.00 H new ATOM 208 N ASP A 131 -17.520 -1.250 4.824 1.00 0.00 N ATOM 209 CA ASP A 131 -18.909 -1.007 5.191 1.00 0.00 C ATOM 210 C ASP A 131 -19.086 0.424 5.688 1.00 0.00 C ATOM 211 O ASP A 131 -20.104 1.062 5.424 1.00 0.00 O ATOM 212 CB ASP A 131 -19.358 -1.992 6.273 1.00 0.00 C ATOM 213 CG ASP A 131 -19.382 -3.425 5.780 1.00 0.00 C ATOM 214 OD1 ASP A 131 -20.384 -3.817 5.145 1.00 0.00 O ATOM 215 OD2 ASP A 131 -18.401 -4.155 6.031 1.00 0.00 O ATOM 0 H ASP A 131 -17.069 -1.998 5.351 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.526 -1.152 4.305 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.687 -1.917 7.129 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -20.353 -1.715 6.622 1.00 0.00 H new ATOM 220 N GLN A 132 -18.083 0.918 6.410 1.00 0.00 N ATOM 221 CA GLN A 132 -18.119 2.275 6.943 1.00 0.00 C ATOM 222 C GLN A 132 -18.249 3.288 5.809 1.00 0.00 C ATOM 223 O GLN A 132 -19.127 4.152 5.829 1.00 0.00 O ATOM 224 CB GLN A 132 -16.857 2.556 7.763 1.00 0.00 C ATOM 225 CG GLN A 132 -16.966 3.783 8.648 1.00 0.00 C ATOM 226 CD GLN A 132 -18.068 3.659 9.683 1.00 0.00 C ATOM 227 OE1 GLN A 132 -19.215 4.029 9.434 1.00 0.00 O ATOM 228 NE2 GLN A 132 -17.723 3.137 10.856 1.00 0.00 N ATOM 0 H GLN A 132 -17.236 0.398 6.639 1.00 0.00 H new ATOM 0 HA GLN A 132 -18.988 2.370 7.595 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -16.638 1.688 8.385 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.014 2.682 7.084 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.014 3.948 9.154 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.153 4.659 8.027 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -16.760 2.843 11.020 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -18.421 3.030 11.592 1.00 0.00 H new ATOM 237 N VAL A 133 -17.368 3.170 4.819 1.00 0.00 N ATOM 238 CA VAL A 133 -17.384 4.064 3.668 1.00 0.00 C ATOM 239 C VAL A 133 -18.725 3.988 2.946 1.00 0.00 C ATOM 240 O VAL A 133 -19.260 5.003 2.501 1.00 0.00 O ATOM 241 CB VAL A 133 -16.256 3.719 2.674 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.311 4.632 1.457 1.00 0.00 C ATOM 243 CG2 VAL A 133 -14.898 3.810 3.354 1.00 0.00 C ATOM 0 H VAL A 133 -16.634 2.463 4.792 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.228 5.076 4.042 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.401 2.693 2.335 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.506 4.371 0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.271 4.511 0.955 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.195 5.668 1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.115 3.563 2.637 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.744 4.823 3.725 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.861 3.109 4.188 1.00 0.00 H new ATOM 253 N LYS A 134 -19.261 2.776 2.838 1.00 0.00 N ATOM 254 CA LYS A 134 -20.540 2.560 2.173 1.00 0.00 C ATOM 255 C LYS A 134 -21.682 3.157 2.989 1.00 0.00 C ATOM 256 O LYS A 134 -22.729 3.510 2.446 1.00 0.00 O ATOM 257 CB LYS A 134 -20.775 1.064 1.956 1.00 0.00 C ATOM 258 CG LYS A 134 -22.073 0.748 1.229 1.00 0.00 C ATOM 259 CD LYS A 134 -22.232 -0.745 0.989 1.00 0.00 C ATOM 260 CE LYS A 134 -22.428 -1.505 2.293 1.00 0.00 C ATOM 261 NZ LYS A 134 -23.633 -1.037 3.032 1.00 0.00 N ATOM 0 H LYS A 134 -18.828 1.928 3.203 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.512 3.060 1.205 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -19.941 0.653 1.387 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -20.779 0.562 2.923 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -22.917 1.115 1.814 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -22.094 1.275 0.275 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -23.085 -0.920 0.334 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -21.351 -1.127 0.474 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -22.522 -2.570 2.082 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -21.546 -1.382 2.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -23.899 -1.745 3.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -23.423 -0.133 3.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -24.420 -0.905 2.365 1.00 0.00 H new ATOM 275 N LEU A 135 -21.472 3.265 4.297 1.00 0.00 N ATOM 276 CA LEU A 135 -22.481 3.823 5.191 1.00 0.00 C ATOM 277 C LEU A 135 -22.605 5.331 4.989 1.00 0.00 C ATOM 278 O LEU A 135 -23.698 5.848 4.754 1.00 0.00 O ATOM 279 CB LEU A 135 -22.123 3.515 6.648 1.00 0.00 C ATOM 280 CG LEU A 135 -23.308 3.446 7.617 1.00 0.00 C ATOM 281 CD1 LEU A 135 -22.862 2.901 8.964 1.00 0.00 C ATOM 282 CD2 LEU A 135 -23.947 4.817 7.789 1.00 0.00 C ATOM 0 H LEU A 135 -20.612 2.973 4.762 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.441 3.363 4.956 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -21.593 2.563 6.680 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.430 4.278 7.003 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.052 2.771 7.195 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -23.716 2.859 9.640 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -22.452 1.899 8.834 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -22.097 3.554 9.385 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -24.786 4.743 8.481 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -23.210 5.515 8.186 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -24.304 5.176 6.824 1.00 0.00 H new ATOM 294 N GLN A 136 -21.477 6.031 5.081 1.00 0.00 N ATOM 295 CA GLN A 136 -21.457 7.481 4.909 1.00 0.00 C ATOM 296 C GLN A 136 -21.942 7.881 3.518 1.00 0.00 C ATOM 297 O GLN A 136 -22.888 8.656 3.381 1.00 0.00 O ATOM 298 CB GLN A 136 -20.047 8.027 5.145 1.00 0.00 C ATOM 299 CG GLN A 136 -19.700 8.216 6.614 1.00 0.00 C ATOM 300 CD GLN A 136 -19.757 6.923 7.399 1.00 0.00 C ATOM 301 OE1 GLN A 136 -20.804 6.550 7.929 1.00 0.00 O ATOM 302 NE2 GLN A 136 -18.627 6.232 7.483 1.00 0.00 N ATOM 0 H GLN A 136 -20.565 5.617 5.274 1.00 0.00 H new ATOM 0 HA GLN A 136 -22.136 7.912 5.645 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -19.324 7.347 4.695 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -19.947 8.983 4.632 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -18.700 8.642 6.695 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -20.389 8.935 7.056 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -17.782 6.578 7.028 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -18.603 5.354 8.002 1.00 0.00 H new ATOM 311 N PHE A 137 -21.289 7.348 2.490 1.00 0.00 N ATOM 312 CA PHE A 137 -21.652 7.656 1.111 1.00 0.00 C ATOM 313 C PHE A 137 -22.773 6.745 0.621 1.00 0.00 C ATOM 314 O PHE A 137 -22.853 6.426 -0.566 1.00 0.00 O ATOM 315 CB PHE A 137 -20.430 7.522 0.199 1.00 0.00 C ATOM 316 CG PHE A 137 -19.292 8.421 0.592 1.00 0.00 C ATOM 317 CD1 PHE A 137 -19.388 9.793 0.429 1.00 0.00 C ATOM 318 CD2 PHE A 137 -18.127 7.891 1.124 1.00 0.00 C ATOM 319 CE1 PHE A 137 -18.344 10.622 0.791 1.00 0.00 C ATOM 320 CE2 PHE A 137 -17.079 8.716 1.486 1.00 0.00 C ATOM 321 CZ PHE A 137 -17.187 10.083 1.320 1.00 0.00 C ATOM 0 H PHE A 137 -20.506 6.701 2.586 1.00 0.00 H new ATOM 0 HA PHE A 137 -22.011 8.685 1.079 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -20.087 6.487 0.212 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -20.724 7.747 -0.826 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -20.289 10.220 0.014 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -18.037 6.823 1.257 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -18.432 11.690 0.661 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -16.176 8.292 1.899 1.00 0.00 H new ATOM 0 HZ PHE A 137 -16.369 10.729 1.603 1.00 0.00 H new ATOM 331 N GLY A 138 -23.643 6.336 1.541 1.00 0.00 N ATOM 332 CA GLY A 138 -24.750 5.468 1.183 1.00 0.00 C ATOM 333 C GLY A 138 -25.670 6.096 0.153 1.00 0.00 C ATOM 334 O GLY A 138 -26.304 5.394 -0.634 1.00 0.00 O ATOM 0 H GLY A 138 -23.600 6.591 2.528 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -24.359 4.529 0.792 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -25.323 5.227 2.078 1.00 0.00 H new ATOM 338 N SER A 139 -25.742 7.424 0.161 1.00 0.00 N ATOM 339 CA SER A 139 -26.587 8.149 -0.778 1.00 0.00 C ATOM 340 C SER A 139 -25.850 8.394 -2.092 1.00 0.00 C ATOM 341 O SER A 139 -26.468 8.676 -3.119 1.00 0.00 O ATOM 342 CB SER A 139 -27.035 9.481 -0.174 1.00 0.00 C ATOM 343 OG SER A 139 -25.923 10.303 0.134 1.00 0.00 O ATOM 0 H SER A 139 -25.224 8.019 0.808 1.00 0.00 H new ATOM 0 HA SER A 139 -27.467 7.539 -0.982 1.00 0.00 H new ATOM 0 HB2 SER A 139 -27.691 9.999 -0.874 1.00 0.00 H new ATOM 0 HB3 SER A 139 -27.616 9.297 0.730 1.00 0.00 H new ATOM 0 HG SER A 139 -26.237 11.149 0.517 1.00 0.00 H new ATOM 349 N GLN A 140 -24.525 8.282 -2.049 1.00 0.00 N ATOM 350 CA GLN A 140 -23.700 8.487 -3.235 1.00 0.00 C ATOM 351 C GLN A 140 -22.711 7.336 -3.416 1.00 0.00 C ATOM 352 O GLN A 140 -21.577 7.406 -2.940 1.00 0.00 O ATOM 353 CB GLN A 140 -22.941 9.812 -3.135 1.00 0.00 C ATOM 354 CG GLN A 140 -23.844 11.026 -2.999 1.00 0.00 C ATOM 355 CD GLN A 140 -23.064 12.322 -2.893 1.00 0.00 C ATOM 356 OE1 GLN A 140 -21.977 12.454 -3.458 1.00 0.00 O ATOM 357 NE2 GLN A 140 -23.612 13.284 -2.161 1.00 0.00 N ATOM 0 H GLN A 140 -24.000 8.050 -1.206 1.00 0.00 H new ATOM 0 HA GLN A 140 -24.360 8.519 -4.102 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -22.270 9.772 -2.277 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -22.318 9.931 -4.022 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -24.511 11.077 -3.860 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -24.472 10.910 -2.116 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -24.514 13.131 -1.711 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -23.131 14.176 -2.049 1.00 0.00 H new ATOM 366 N PRO A 141 -23.128 6.254 -4.101 1.00 0.00 N ATOM 367 CA PRO A 141 -22.266 5.093 -4.339 1.00 0.00 C ATOM 368 C PRO A 141 -21.220 5.358 -5.416 1.00 0.00 C ATOM 369 O PRO A 141 -20.537 4.440 -5.872 1.00 0.00 O ATOM 370 CB PRO A 141 -23.251 4.022 -4.805 1.00 0.00 C ATOM 371 CG PRO A 141 -24.345 4.786 -5.463 1.00 0.00 C ATOM 372 CD PRO A 141 -24.470 6.074 -4.692 1.00 0.00 C ATOM 0 HA PRO A 141 -21.695 4.816 -3.453 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -22.781 3.325 -5.498 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -23.625 3.435 -3.967 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -24.112 4.979 -6.510 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -25.280 4.226 -5.442 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -24.737 6.907 -5.343 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -25.241 6.009 -3.924 1.00 0.00 H new ATOM 380 N GLN A 142 -21.098 6.620 -5.821 1.00 0.00 N ATOM 381 CA GLN A 142 -20.135 7.005 -6.845 1.00 0.00 C ATOM 382 C GLN A 142 -18.706 6.834 -6.341 1.00 0.00 C ATOM 383 O GLN A 142 -17.917 6.095 -6.929 1.00 0.00 O ATOM 384 CB GLN A 142 -20.365 8.454 -7.278 1.00 0.00 C ATOM 385 CG GLN A 142 -19.449 8.903 -8.406 1.00 0.00 C ATOM 386 CD GLN A 142 -19.692 10.339 -8.831 1.00 0.00 C ATOM 387 OE1 GLN A 142 -18.772 11.036 -9.259 1.00 0.00 O ATOM 388 NE2 GLN A 142 -20.937 10.790 -8.718 1.00 0.00 N ATOM 0 H GLN A 142 -21.655 7.392 -5.455 1.00 0.00 H new ATOM 0 HA GLN A 142 -20.279 6.351 -7.705 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -21.402 8.570 -7.594 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -20.219 9.109 -6.419 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -18.412 8.794 -8.089 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -19.591 8.247 -9.265 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -21.670 10.179 -8.358 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -21.159 11.747 -8.991 1.00 0.00 H new ATOM 397 N VAL A 143 -18.381 7.520 -5.248 1.00 0.00 N ATOM 398 CA VAL A 143 -17.044 7.447 -4.668 1.00 0.00 C ATOM 399 C VAL A 143 -16.661 6.004 -4.350 1.00 0.00 C ATOM 400 O VAL A 143 -15.543 5.573 -4.626 1.00 0.00 O ATOM 401 CB VAL A 143 -16.935 8.289 -3.382 1.00 0.00 C ATOM 402 CG1 VAL A 143 -15.500 8.314 -2.879 1.00 0.00 C ATOM 403 CG2 VAL A 143 -17.449 9.701 -3.620 1.00 0.00 C ATOM 0 H VAL A 143 -19.025 8.132 -4.747 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.358 7.850 -5.413 1.00 0.00 H new ATOM 0 HB VAL A 143 -17.556 7.827 -2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -15.443 8.913 -1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.172 7.297 -2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.855 8.750 -3.642 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -17.363 10.279 -2.700 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -16.858 10.176 -4.403 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -18.494 9.661 -3.927 1.00 0.00 H new ATOM 413 N TYR A 144 -17.600 5.265 -3.767 1.00 0.00 N ATOM 414 CA TYR A 144 -17.371 3.867 -3.414 1.00 0.00 C ATOM 415 C TYR A 144 -16.968 3.059 -4.645 1.00 0.00 C ATOM 416 O TYR A 144 -15.949 2.359 -4.640 1.00 0.00 O ATOM 417 CB TYR A 144 -18.638 3.278 -2.787 1.00 0.00 C ATOM 418 CG TYR A 144 -18.511 1.826 -2.381 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.824 0.805 -3.272 1.00 0.00 C ATOM 420 CD2 TYR A 144 -18.085 1.475 -1.106 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.713 -0.522 -2.904 1.00 0.00 C ATOM 422 CE2 TYR A 144 -17.972 0.150 -0.731 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.287 -0.844 -1.633 1.00 0.00 C ATOM 424 OH TYR A 144 -18.174 -2.165 -1.263 1.00 0.00 O ATOM 0 H TYR A 144 -18.529 5.612 -3.528 1.00 0.00 H new ATOM 0 HA TYR A 144 -16.556 3.818 -2.692 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -18.903 3.867 -1.909 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.460 3.375 -3.496 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -19.159 1.054 -4.268 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -17.838 2.251 -0.396 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -18.959 -1.303 -3.608 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -17.639 -0.106 0.264 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.833 -2.700 -1.754 1.00 0.00 H new ATOM 434 N ASN A 145 -17.774 3.165 -5.696 1.00 0.00 N ATOM 435 CA ASN A 145 -17.517 2.452 -6.941 1.00 0.00 C ATOM 436 C ASN A 145 -16.154 2.830 -7.510 1.00 0.00 C ATOM 437 O ASN A 145 -15.438 1.984 -8.044 1.00 0.00 O ATOM 438 CB ASN A 145 -18.616 2.757 -7.960 1.00 0.00 C ATOM 439 CG ASN A 145 -18.452 1.973 -9.247 1.00 0.00 C ATOM 440 OD1 ASN A 145 -17.920 0.862 -9.250 1.00 0.00 O ATOM 441 ND2 ASN A 145 -18.912 2.548 -10.352 1.00 0.00 N ATOM 0 H ASN A 145 -18.615 3.741 -5.709 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.516 1.383 -6.729 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -19.587 2.528 -7.521 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -18.611 3.823 -8.185 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -18.831 2.068 -11.248 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -19.346 3.470 -10.305 1.00 0.00 H new ATOM 448 N ASP A 146 -15.801 4.108 -7.390 1.00 0.00 N ATOM 449 CA ASP A 146 -14.520 4.598 -7.888 1.00 0.00 C ATOM 450 C ASP A 146 -13.368 4.027 -7.069 1.00 0.00 C ATOM 451 O ASP A 146 -12.273 3.810 -7.589 1.00 0.00 O ATOM 452 CB ASP A 146 -14.480 6.127 -7.853 1.00 0.00 C ATOM 453 CG ASP A 146 -15.340 6.757 -8.934 1.00 0.00 C ATOM 454 OD1 ASP A 146 -14.977 6.640 -10.123 1.00 0.00 O ATOM 455 OD2 ASP A 146 -16.371 7.371 -8.590 1.00 0.00 O ATOM 0 H ASP A 146 -16.384 4.821 -6.953 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.410 4.267 -8.921 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -14.818 6.474 -6.876 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.450 6.463 -7.971 1.00 0.00 H new ATOM 460 N PHE A 147 -13.623 3.785 -5.787 1.00 0.00 N ATOM 461 CA PHE A 147 -12.607 3.235 -4.898 1.00 0.00 C ATOM 462 C PHE A 147 -12.250 1.813 -5.309 1.00 0.00 C ATOM 463 O PHE A 147 -11.098 1.518 -5.640 1.00 0.00 O ATOM 464 CB PHE A 147 -13.098 3.253 -3.449 1.00 0.00 C ATOM 465 CG PHE A 147 -12.102 2.699 -2.468 1.00 0.00 C ATOM 466 CD1 PHE A 147 -10.950 3.403 -2.157 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.320 1.475 -1.858 1.00 0.00 C ATOM 468 CE1 PHE A 147 -10.033 2.895 -1.256 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.407 0.962 -0.956 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.262 1.674 -0.655 1.00 0.00 C ATOM 0 H PHE A 147 -14.524 3.961 -5.341 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.714 3.856 -4.975 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.339 4.278 -3.169 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.021 2.678 -3.380 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.766 4.359 -2.624 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.214 0.915 -2.090 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.138 3.453 -1.023 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.588 0.006 -0.487 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.547 1.276 0.050 1.00 0.00 H new ATOM 480 N LEU A 148 -13.246 0.931 -5.294 1.00 0.00 N ATOM 481 CA LEU A 148 -13.024 -0.458 -5.668 1.00 0.00 C ATOM 482 C LEU A 148 -12.566 -0.556 -7.118 1.00 0.00 C ATOM 483 O LEU A 148 -11.822 -1.467 -7.481 1.00 0.00 O ATOM 484 CB LEU A 148 -14.284 -1.291 -5.439 1.00 0.00 C ATOM 485 CG LEU A 148 -14.605 -1.575 -3.969 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.190 -0.341 -3.301 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.559 -2.752 -3.851 1.00 0.00 C ATOM 0 H LEU A 148 -14.206 1.153 -5.029 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.235 -0.860 -5.033 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.132 -0.774 -5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.176 -2.241 -5.963 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.678 -1.832 -3.457 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.411 -0.563 -2.257 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.471 0.477 -3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.108 -0.051 -3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -15.776 -2.940 -2.800 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.485 -2.524 -4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.100 -3.638 -4.291 1.00 0.00 H new ATOM 499 N ASP A 149 -13.016 0.385 -7.948 1.00 0.00 N ATOM 500 CA ASP A 149 -12.615 0.411 -9.349 1.00 0.00 C ATOM 501 C ASP A 149 -11.104 0.557 -9.429 1.00 0.00 C ATOM 502 O ASP A 149 -10.425 -0.182 -10.147 1.00 0.00 O ATOM 503 CB ASP A 149 -13.298 1.565 -10.085 1.00 0.00 C ATOM 504 CG ASP A 149 -12.876 1.655 -11.539 1.00 0.00 C ATOM 505 OD1 ASP A 149 -11.843 2.300 -11.817 1.00 0.00 O ATOM 506 OD2 ASP A 149 -13.578 1.082 -12.398 1.00 0.00 O ATOM 0 H ASP A 149 -13.654 1.133 -7.675 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.920 -0.520 -9.827 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.379 1.438 -10.031 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -13.062 2.503 -9.582 1.00 0.00 H new ATOM 511 N ILE A 150 -10.585 1.525 -8.675 1.00 0.00 N ATOM 512 CA ILE A 150 -9.152 1.764 -8.614 1.00 0.00 C ATOM 513 C ILE A 150 -8.441 0.488 -8.193 1.00 0.00 C ATOM 514 O ILE A 150 -7.406 0.122 -8.749 1.00 0.00 O ATOM 515 CB ILE A 150 -8.820 2.895 -7.615 1.00 0.00 C ATOM 516 CG1 ILE A 150 -8.806 4.246 -8.335 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.492 2.635 -6.910 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.627 5.427 -7.405 1.00 0.00 C ATOM 0 H ILE A 150 -11.141 2.156 -8.098 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.812 2.069 -9.604 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.596 2.918 -6.850 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.001 4.248 -9.070 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -9.740 4.365 -8.884 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.285 3.447 -6.213 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.548 1.694 -6.363 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.693 2.578 -7.649 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.627 6.350 -7.985 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.445 5.451 -6.685 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.680 5.332 -6.874 1.00 0.00 H new ATOM 530 N MET A 151 -9.013 -0.177 -7.195 1.00 0.00 N ATOM 531 CA MET A 151 -8.458 -1.419 -6.686 1.00 0.00 C ATOM 532 C MET A 151 -8.246 -2.423 -7.811 1.00 0.00 C ATOM 533 O MET A 151 -7.177 -3.019 -7.925 1.00 0.00 O ATOM 534 CB MET A 151 -9.381 -2.008 -5.630 1.00 0.00 C ATOM 535 CG MET A 151 -8.812 -1.903 -4.234 1.00 0.00 C ATOM 536 SD MET A 151 -7.160 -2.608 -4.125 1.00 0.00 S ATOM 537 CE MET A 151 -6.687 -2.041 -2.503 1.00 0.00 C ATOM 0 H MET A 151 -9.864 0.128 -6.723 1.00 0.00 H new ATOM 0 HA MET A 151 -7.490 -1.201 -6.236 1.00 0.00 H new ATOM 0 HB2 MET A 151 -10.342 -1.494 -5.666 1.00 0.00 H new ATOM 0 HB3 MET A 151 -9.571 -3.056 -5.863 1.00 0.00 H new ATOM 0 HG2 MET A 151 -8.780 -0.856 -3.933 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.472 -2.415 -3.534 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.608 -2.138 -2.384 1.00 0.00 H new ATOM 0 HE2 MET A 151 -6.973 -0.996 -2.385 1.00 0.00 H new ATOM 0 HE3 MET A 151 -7.191 -2.642 -1.746 1.00 0.00 H new ATOM 547 N LYS A 152 -9.272 -2.610 -8.635 1.00 0.00 N ATOM 548 CA LYS A 152 -9.185 -3.535 -9.757 1.00 0.00 C ATOM 549 C LYS A 152 -8.045 -3.131 -10.680 1.00 0.00 C ATOM 550 O LYS A 152 -7.301 -3.981 -11.171 1.00 0.00 O ATOM 551 CB LYS A 152 -10.502 -3.569 -10.534 1.00 0.00 C ATOM 552 CG LYS A 152 -11.699 -4.001 -9.699 1.00 0.00 C ATOM 553 CD LYS A 152 -11.611 -5.467 -9.300 1.00 0.00 C ATOM 554 CE LYS A 152 -11.742 -6.385 -10.507 1.00 0.00 C ATOM 555 NZ LYS A 152 -13.053 -6.215 -11.195 1.00 0.00 N ATOM 0 H LYS A 152 -10.170 -2.135 -8.547 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.990 -4.533 -9.365 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.696 -2.578 -10.944 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.396 -4.249 -11.379 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.759 -3.383 -8.803 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -12.616 -3.833 -10.264 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -10.659 -5.653 -8.803 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.397 -5.697 -8.580 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -10.934 -6.179 -11.209 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.631 -7.421 -10.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.220 -7.023 -11.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -13.813 -6.167 -10.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -13.042 -5.336 -11.751 1.00 0.00 H new ATOM 569 N GLU A 153 -7.915 -1.828 -10.917 1.00 0.00 N ATOM 570 CA GLU A 153 -6.847 -1.313 -11.765 1.00 0.00 C ATOM 571 C GLU A 153 -5.494 -1.736 -11.207 1.00 0.00 C ATOM 572 O GLU A 153 -4.583 -2.095 -11.954 1.00 0.00 O ATOM 573 CB GLU A 153 -6.924 0.212 -11.862 1.00 0.00 C ATOM 574 CG GLU A 153 -8.201 0.711 -12.518 1.00 0.00 C ATOM 575 CD GLU A 153 -8.258 2.224 -12.610 1.00 0.00 C ATOM 576 OE1 GLU A 153 -7.631 2.786 -13.532 1.00 0.00 O ATOM 577 OE2 GLU A 153 -8.931 2.845 -11.760 1.00 0.00 O ATOM 0 H GLU A 153 -8.534 -1.113 -10.535 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.966 -1.727 -12.766 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.849 0.637 -10.861 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.067 0.576 -12.428 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.280 0.287 -13.519 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.060 0.353 -11.951 1.00 0.00 H new ATOM 584 N PHE A 154 -5.376 -1.696 -9.884 1.00 0.00 N ATOM 585 CA PHE A 154 -4.147 -2.092 -9.207 1.00 0.00 C ATOM 586 C PHE A 154 -4.051 -3.612 -9.156 1.00 0.00 C ATOM 587 O PHE A 154 -2.965 -4.179 -9.031 1.00 0.00 O ATOM 588 CB PHE A 154 -4.116 -1.512 -7.790 1.00 0.00 C ATOM 589 CG PHE A 154 -2.924 -1.941 -6.983 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.697 -1.322 -7.153 1.00 0.00 C ATOM 591 CD2 PHE A 154 -3.030 -2.963 -6.053 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.598 -1.713 -6.413 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.936 -3.359 -5.309 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.717 -2.733 -5.489 1.00 0.00 C ATOM 0 H PHE A 154 -6.121 -1.392 -9.257 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.294 -1.702 -9.762 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.127 -0.424 -7.853 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -5.024 -1.810 -7.266 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.598 -0.523 -7.873 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.980 -3.456 -5.908 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.353 -1.222 -6.557 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.033 -4.157 -4.587 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.140 -3.041 -4.909 1.00 0.00 H new ATOM 604 N LYS A 155 -5.207 -4.262 -9.259 1.00 0.00 N ATOM 605 CA LYS A 155 -5.280 -5.715 -9.233 1.00 0.00 C ATOM 606 C LYS A 155 -5.028 -6.279 -10.624 1.00 0.00 C ATOM 607 O LYS A 155 -4.789 -7.475 -10.790 1.00 0.00 O ATOM 608 CB LYS A 155 -6.654 -6.163 -8.726 1.00 0.00 C ATOM 609 CG LYS A 155 -6.695 -7.614 -8.277 1.00 0.00 C ATOM 610 CD LYS A 155 -5.890 -7.823 -7.004 1.00 0.00 C ATOM 611 CE LYS A 155 -6.112 -9.211 -6.423 1.00 0.00 C ATOM 612 NZ LYS A 155 -5.720 -10.282 -7.380 1.00 0.00 N ATOM 0 H LYS A 155 -6.110 -3.799 -9.362 1.00 0.00 H new ATOM 0 HA LYS A 155 -4.513 -6.093 -8.557 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.950 -5.525 -7.893 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -7.389 -6.016 -9.517 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.729 -7.916 -8.109 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -6.301 -8.253 -9.068 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.830 -7.682 -7.216 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -6.171 -7.070 -6.267 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.536 -9.316 -5.504 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -7.162 -9.329 -6.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.806 -11.209 -6.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -6.344 -10.250 -8.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.735 -10.135 -7.681 1.00 0.00 H new ATOM 626 N SER A 156 -5.086 -5.403 -11.620 1.00 0.00 N ATOM 627 CA SER A 156 -4.863 -5.795 -13.004 1.00 0.00 C ATOM 628 C SER A 156 -3.559 -5.198 -13.525 1.00 0.00 C ATOM 629 O SER A 156 -3.321 -5.159 -14.733 1.00 0.00 O ATOM 630 CB SER A 156 -6.034 -5.344 -13.880 1.00 0.00 C ATOM 631 OG SER A 156 -7.249 -5.931 -13.447 1.00 0.00 O ATOM 0 H SER A 156 -5.287 -4.411 -11.492 1.00 0.00 H new ATOM 0 HA SER A 156 -4.790 -6.882 -13.046 1.00 0.00 H new ATOM 0 HB2 SER A 156 -6.119 -4.258 -13.848 1.00 0.00 H new ATOM 0 HB3 SER A 156 -5.843 -5.618 -14.918 1.00 0.00 H new ATOM 0 HG SER A 156 -7.546 -5.496 -12.620 1.00 0.00 H new ATOM 637 N GLN A 157 -2.723 -4.733 -12.599 1.00 0.00 N ATOM 638 CA GLN A 157 -1.437 -4.132 -12.945 1.00 0.00 C ATOM 639 C GLN A 157 -1.634 -2.868 -13.776 1.00 0.00 C ATOM 640 O GLN A 157 -1.748 -2.926 -15.001 1.00 0.00 O ATOM 641 CB GLN A 157 -0.563 -5.134 -13.704 1.00 0.00 C ATOM 642 CG GLN A 157 0.843 -4.629 -13.986 1.00 0.00 C ATOM 643 CD GLN A 157 1.649 -5.590 -14.839 1.00 0.00 C ATOM 644 OE1 GLN A 157 2.870 -5.685 -14.703 1.00 0.00 O ATOM 645 NE2 GLN A 157 0.972 -6.304 -15.731 1.00 0.00 N ATOM 0 H GLN A 157 -2.915 -4.761 -11.598 1.00 0.00 H new ATOM 0 HA GLN A 157 -0.932 -3.859 -12.019 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -0.499 -6.057 -13.127 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -1.047 -5.382 -14.649 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.784 -3.664 -14.490 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.362 -4.465 -13.042 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -0.039 -6.194 -15.811 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.463 -6.962 -16.336 1.00 0.00 H new ATOM 654 N SER A 158 -1.679 -1.725 -13.098 1.00 0.00 N ATOM 655 CA SER A 158 -1.860 -0.441 -13.764 1.00 0.00 C ATOM 656 C SER A 158 -1.113 0.658 -13.016 1.00 0.00 C ATOM 657 O SER A 158 -0.363 1.430 -13.613 1.00 0.00 O ATOM 658 CB SER A 158 -3.347 -0.092 -13.855 1.00 0.00 C ATOM 659 OG SER A 158 -4.063 -1.093 -14.559 1.00 0.00 O ATOM 0 H SER A 158 -1.592 -1.663 -12.084 1.00 0.00 H new ATOM 0 HA SER A 158 -1.454 -0.518 -14.772 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.760 0.018 -12.852 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.469 0.868 -14.357 1.00 0.00 H new ATOM 0 HG SER A 158 -4.464 -1.719 -13.920 1.00 0.00 H new ATOM 665 N ILE A 159 -1.327 0.719 -11.705 1.00 0.00 N ATOM 666 CA ILE A 159 -0.669 1.714 -10.870 1.00 0.00 C ATOM 667 C ILE A 159 0.056 1.053 -9.704 1.00 0.00 C ATOM 668 O ILE A 159 -0.084 -0.148 -9.475 1.00 0.00 O ATOM 669 CB ILE A 159 -1.670 2.751 -10.322 1.00 0.00 C ATOM 670 CG1 ILE A 159 -2.828 2.053 -9.600 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.190 3.627 -11.452 1.00 0.00 C ATOM 672 CD1 ILE A 159 -3.722 3.002 -8.830 1.00 0.00 C ATOM 0 H ILE A 159 -1.951 0.090 -11.200 1.00 0.00 H new ATOM 0 HA ILE A 159 0.054 2.228 -11.503 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.155 3.386 -9.601 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.429 1.514 -10.332 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.422 1.311 -8.912 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -2.896 4.355 -11.053 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.356 4.149 -11.921 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -2.691 3.005 -12.194 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.519 2.438 -8.345 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.134 3.523 -8.074 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.157 3.729 -9.516 1.00 0.00 H new ATOM 684 N ASP A 160 0.836 1.843 -8.973 1.00 0.00 N ATOM 685 CA ASP A 160 1.588 1.335 -7.832 1.00 0.00 C ATOM 686 C ASP A 160 1.031 1.893 -6.525 1.00 0.00 C ATOM 687 O ASP A 160 0.043 2.625 -6.528 1.00 0.00 O ATOM 688 CB ASP A 160 3.067 1.696 -7.978 1.00 0.00 C ATOM 689 CG ASP A 160 3.972 0.788 -7.167 1.00 0.00 C ATOM 690 OD1 ASP A 160 4.220 -0.352 -7.612 1.00 0.00 O ATOM 691 OD2 ASP A 160 4.434 1.219 -6.090 1.00 0.00 O ATOM 0 H ASP A 160 0.964 2.839 -9.151 1.00 0.00 H new ATOM 0 HA ASP A 160 1.489 0.250 -7.807 1.00 0.00 H new ATOM 0 HB2 ASP A 160 3.349 1.639 -9.029 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.218 2.729 -7.663 1.00 0.00 H new ATOM 696 N THR A 161 1.673 1.545 -5.412 1.00 0.00 N ATOM 697 CA THR A 161 1.235 2.007 -4.094 1.00 0.00 C ATOM 698 C THR A 161 1.039 3.527 -4.053 1.00 0.00 C ATOM 699 O THR A 161 -0.010 4.000 -3.612 1.00 0.00 O ATOM 700 CB THR A 161 2.223 1.586 -2.986 1.00 0.00 C ATOM 701 OG1 THR A 161 2.447 0.173 -3.040 1.00 0.00 O ATOM 702 CG2 THR A 161 1.688 1.963 -1.612 1.00 0.00 C ATOM 0 H THR A 161 2.498 0.945 -5.395 1.00 0.00 H new ATOM 0 HA THR A 161 0.273 1.529 -3.909 1.00 0.00 H new ATOM 0 HB THR A 161 3.164 2.111 -3.152 1.00 0.00 H new ATOM 0 HG1 THR A 161 3.076 -0.086 -2.335 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.401 1.656 -0.847 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.543 3.042 -1.561 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.736 1.461 -1.442 1.00 0.00 H new ATOM 710 N PRO A 162 2.035 4.323 -4.506 1.00 0.00 N ATOM 711 CA PRO A 162 1.921 5.786 -4.502 1.00 0.00 C ATOM 712 C PRO A 162 0.713 6.266 -5.300 1.00 0.00 C ATOM 713 O PRO A 162 0.051 7.234 -4.923 1.00 0.00 O ATOM 714 CB PRO A 162 3.219 6.259 -5.167 1.00 0.00 C ATOM 715 CG PRO A 162 4.169 5.122 -5.009 1.00 0.00 C ATOM 716 CD PRO A 162 3.331 3.876 -5.054 1.00 0.00 C ATOM 0 HA PRO A 162 1.782 6.178 -3.495 1.00 0.00 H new ATOM 0 HB2 PRO A 162 3.060 6.497 -6.219 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.601 7.162 -4.690 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.913 5.121 -5.805 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.711 5.194 -4.066 1.00 0.00 H new ATOM 0 HD2 PRO A 162 3.229 3.495 -6.070 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.767 3.076 -4.456 1.00 0.00 H new ATOM 724 N GLY A 163 0.434 5.578 -6.403 1.00 0.00 N ATOM 725 CA GLY A 163 -0.694 5.941 -7.240 1.00 0.00 C ATOM 726 C GLY A 163 -2.024 5.695 -6.559 1.00 0.00 C ATOM 727 O GLY A 163 -2.961 6.479 -6.709 1.00 0.00 O ATOM 0 H GLY A 163 0.970 4.775 -6.732 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.617 6.994 -7.511 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.653 5.370 -8.167 1.00 0.00 H new ATOM 731 N VAL A 164 -2.110 4.603 -5.805 1.00 0.00 N ATOM 732 CA VAL A 164 -3.336 4.259 -5.097 1.00 0.00 C ATOM 733 C VAL A 164 -3.630 5.270 -3.993 1.00 0.00 C ATOM 734 O VAL A 164 -4.761 5.728 -3.845 1.00 0.00 O ATOM 735 CB VAL A 164 -3.255 2.848 -4.480 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.555 2.491 -3.773 1.00 0.00 C ATOM 737 CG2 VAL A 164 -2.923 1.817 -5.547 1.00 0.00 C ATOM 0 H VAL A 164 -1.345 3.942 -5.669 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.142 4.278 -5.830 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.455 2.845 -3.739 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.474 1.491 -3.346 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.746 3.211 -2.978 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.377 2.514 -4.489 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -2.870 0.828 -5.093 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.698 1.824 -6.313 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.962 2.060 -6.001 1.00 0.00 H new ATOM 747 N ILE A 165 -2.602 5.618 -3.227 1.00 0.00 N ATOM 748 CA ILE A 165 -2.753 6.573 -2.135 1.00 0.00 C ATOM 749 C ILE A 165 -3.153 7.952 -2.654 1.00 0.00 C ATOM 750 O ILE A 165 -4.036 8.600 -2.095 1.00 0.00 O ATOM 751 CB ILE A 165 -1.451 6.698 -1.316 1.00 0.00 C ATOM 752 CG1 ILE A 165 -1.068 5.340 -0.723 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.612 7.739 -0.216 1.00 0.00 C ATOM 754 CD1 ILE A 165 0.297 5.323 -0.067 1.00 0.00 C ATOM 0 H ILE A 165 -1.656 5.254 -3.342 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.545 6.192 -1.490 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.650 7.024 -1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.818 5.051 0.013 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.091 4.589 -1.513 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.685 7.815 0.352 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.844 8.706 -0.662 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.422 7.442 0.450 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.498 4.328 0.330 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.058 5.580 -0.804 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.319 6.049 0.746 1.00 0.00 H new ATOM 766 N SER A 166 -2.505 8.391 -3.728 1.00 0.00 N ATOM 767 CA SER A 166 -2.790 9.699 -4.312 1.00 0.00 C ATOM 768 C SER A 166 -4.201 9.755 -4.900 1.00 0.00 C ATOM 769 O SER A 166 -4.995 10.626 -4.541 1.00 0.00 O ATOM 770 CB SER A 166 -1.759 10.028 -5.394 1.00 0.00 C ATOM 771 OG SER A 166 -1.777 9.059 -6.426 1.00 0.00 O ATOM 0 H SER A 166 -1.780 7.862 -4.212 1.00 0.00 H new ATOM 0 HA SER A 166 -2.728 10.441 -3.516 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.967 11.013 -5.812 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.764 10.074 -4.951 1.00 0.00 H new ATOM 0 HG SER A 166 -1.335 8.242 -6.115 1.00 0.00 H new ATOM 777 N ARG A 167 -4.503 8.825 -5.803 1.00 0.00 N ATOM 778 CA ARG A 167 -5.815 8.772 -6.442 1.00 0.00 C ATOM 779 C ARG A 167 -6.936 8.739 -5.407 1.00 0.00 C ATOM 780 O ARG A 167 -7.851 9.560 -5.448 1.00 0.00 O ATOM 781 CB ARG A 167 -5.912 7.550 -7.359 1.00 0.00 C ATOM 782 CG ARG A 167 -5.039 7.650 -8.599 1.00 0.00 C ATOM 783 CD ARG A 167 -5.195 6.429 -9.488 1.00 0.00 C ATOM 784 NE ARG A 167 -6.558 6.291 -9.998 1.00 0.00 N ATOM 785 CZ ARG A 167 -6.877 5.559 -11.061 1.00 0.00 C ATOM 786 NH1 ARG A 167 -5.936 4.900 -11.725 1.00 0.00 N ATOM 787 NH2 ARG A 167 -8.138 5.488 -11.463 1.00 0.00 N ATOM 0 H ARG A 167 -3.856 8.098 -6.109 1.00 0.00 H new ATOM 0 HA ARG A 167 -5.931 9.677 -7.039 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.629 6.660 -6.796 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -6.950 7.417 -7.665 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.303 8.546 -9.160 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -3.995 7.755 -8.303 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -4.501 6.499 -10.325 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -4.927 5.535 -8.926 1.00 0.00 H new ATOM 0 HE ARG A 167 -7.306 6.784 -9.511 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -4.964 4.954 -11.420 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.185 4.339 -12.540 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -8.864 5.995 -10.957 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -8.382 4.926 -12.279 1.00 0.00 H new ATOM 801 N VAL A 168 -6.863 7.787 -4.481 1.00 0.00 N ATOM 802 CA VAL A 168 -7.878 7.656 -3.440 1.00 0.00 C ATOM 803 C VAL A 168 -7.946 8.913 -2.578 1.00 0.00 C ATOM 804 O VAL A 168 -9.024 9.317 -2.138 1.00 0.00 O ATOM 805 CB VAL A 168 -7.607 6.434 -2.537 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.615 6.369 -1.397 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.637 5.151 -3.355 1.00 0.00 C ATOM 0 H VAL A 168 -6.114 7.097 -4.430 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.833 7.515 -3.945 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.613 6.543 -2.103 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.404 5.500 -0.774 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.541 7.274 -0.794 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.622 6.287 -1.806 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.444 4.299 -2.703 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.617 5.038 -3.819 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.872 5.195 -4.130 1.00 0.00 H new ATOM 817 N SER A 169 -6.792 9.532 -2.342 1.00 0.00 N ATOM 818 CA SER A 169 -6.728 10.744 -1.533 1.00 0.00 C ATOM 819 C SER A 169 -7.615 11.837 -2.119 1.00 0.00 C ATOM 820 O SER A 169 -8.426 12.436 -1.412 1.00 0.00 O ATOM 821 CB SER A 169 -5.285 11.243 -1.432 1.00 0.00 C ATOM 822 OG SER A 169 -5.206 12.422 -0.651 1.00 0.00 O ATOM 0 H SER A 169 -5.891 9.214 -2.699 1.00 0.00 H new ATOM 0 HA SER A 169 -7.091 10.501 -0.534 1.00 0.00 H new ATOM 0 HB2 SER A 169 -4.659 10.468 -0.990 1.00 0.00 H new ATOM 0 HB3 SER A 169 -4.894 11.438 -2.431 1.00 0.00 H new ATOM 0 HG SER A 169 -4.274 12.719 -0.601 1.00 0.00 H new ATOM 828 N GLN A 170 -7.458 12.091 -3.414 1.00 0.00 N ATOM 829 CA GLN A 170 -8.248 13.113 -4.090 1.00 0.00 C ATOM 830 C GLN A 170 -9.644 12.593 -4.423 1.00 0.00 C ATOM 831 O GLN A 170 -10.563 13.370 -4.680 1.00 0.00 O ATOM 832 CB GLN A 170 -7.538 13.582 -5.364 1.00 0.00 C ATOM 833 CG GLN A 170 -7.283 12.473 -6.376 1.00 0.00 C ATOM 834 CD GLN A 170 -8.520 12.102 -7.173 1.00 0.00 C ATOM 835 OE1 GLN A 170 -8.685 10.953 -7.584 1.00 0.00 O ATOM 836 NE2 GLN A 170 -9.395 13.074 -7.401 1.00 0.00 N ATOM 0 H GLN A 170 -6.793 11.604 -4.015 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.353 13.962 -3.414 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -8.138 14.360 -5.836 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.586 14.036 -5.090 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -6.497 12.788 -7.062 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -6.915 11.590 -5.854 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -9.220 14.013 -7.042 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -10.243 12.882 -7.935 1.00 0.00 H new ATOM 845 N LEU A 171 -9.794 11.271 -4.416 1.00 0.00 N ATOM 846 CA LEU A 171 -11.076 10.644 -4.719 1.00 0.00 C ATOM 847 C LEU A 171 -12.093 10.925 -3.618 1.00 0.00 C ATOM 848 O LEU A 171 -13.281 11.099 -3.888 1.00 0.00 O ATOM 849 CB LEU A 171 -10.897 9.133 -4.891 1.00 0.00 C ATOM 850 CG LEU A 171 -12.069 8.408 -5.558 1.00 0.00 C ATOM 851 CD1 LEU A 171 -12.214 8.848 -7.007 1.00 0.00 C ATOM 852 CD2 LEU A 171 -11.877 6.901 -5.472 1.00 0.00 C ATOM 0 H LEU A 171 -9.043 10.614 -4.204 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.451 11.069 -5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.998 8.955 -5.481 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.728 8.690 -3.910 1.00 0.00 H new ATOM 0 HG LEU A 171 -12.985 8.670 -5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -13.052 8.322 -7.465 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.395 9.922 -7.045 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.299 8.615 -7.551 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.718 6.399 -5.950 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -10.953 6.623 -5.978 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.822 6.600 -4.426 1.00 0.00 H new ATOM 864 N PHE A 172 -11.617 10.968 -2.378 1.00 0.00 N ATOM 865 CA PHE A 172 -12.482 11.225 -1.232 1.00 0.00 C ATOM 866 C PHE A 172 -12.369 12.674 -0.772 1.00 0.00 C ATOM 867 O PHE A 172 -12.541 12.975 0.411 1.00 0.00 O ATOM 868 CB PHE A 172 -12.128 10.283 -0.080 1.00 0.00 C ATOM 869 CG PHE A 172 -12.564 8.864 -0.310 1.00 0.00 C ATOM 870 CD1 PHE A 172 -11.878 8.048 -1.196 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.661 8.348 0.360 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.280 6.743 -1.409 1.00 0.00 C ATOM 873 CE2 PHE A 172 -14.067 7.045 0.151 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.376 6.241 -0.735 1.00 0.00 C ATOM 0 H PHE A 172 -10.635 10.828 -2.141 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.512 11.043 -1.540 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -11.049 10.302 0.076 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.589 10.653 0.836 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -11.020 8.436 -1.725 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -14.205 8.972 1.054 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -11.738 6.116 -2.102 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -14.924 6.655 0.680 1.00 0.00 H new ATOM 0 HZ PHE A 172 -13.692 5.222 -0.900 1.00 0.00 H new ATOM 884 N LYS A 173 -12.086 13.568 -1.712 1.00 0.00 N ATOM 885 CA LYS A 173 -11.950 14.987 -1.403 1.00 0.00 C ATOM 886 C LYS A 173 -13.228 15.533 -0.773 1.00 0.00 C ATOM 887 O LYS A 173 -14.273 15.604 -1.422 1.00 0.00 O ATOM 888 CB LYS A 173 -11.611 15.776 -2.668 1.00 0.00 C ATOM 889 CG LYS A 173 -11.462 17.270 -2.428 1.00 0.00 C ATOM 890 CD LYS A 173 -11.033 17.997 -3.693 1.00 0.00 C ATOM 891 CE LYS A 173 -10.896 19.491 -3.457 1.00 0.00 C ATOM 892 NZ LYS A 173 -9.948 19.797 -2.350 1.00 0.00 N ATOM 0 H LYS A 173 -11.946 13.336 -2.695 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.138 15.100 -0.685 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.684 15.389 -3.090 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.392 15.611 -3.410 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.409 17.679 -2.075 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.727 17.442 -1.641 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.082 17.594 -4.041 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.763 17.818 -4.482 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.552 19.972 -4.372 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.874 19.912 -3.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -9.687 20.803 -2.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -10.401 19.588 -1.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.093 19.214 -2.454 1.00 0.00 H new ATOM 906 N GLY A 174 -13.134 15.920 0.495 1.00 0.00 N ATOM 907 CA GLY A 174 -14.286 16.459 1.198 1.00 0.00 C ATOM 908 C GLY A 174 -14.440 15.877 2.589 1.00 0.00 C ATOM 909 O GLY A 174 -14.919 16.552 3.502 1.00 0.00 O ATOM 0 H GLY A 174 -12.280 15.870 1.050 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.190 17.542 1.269 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.188 16.256 0.621 1.00 0.00 H new ATOM 913 N HIS A 175 -14.037 14.621 2.752 1.00 0.00 N ATOM 914 CA HIS A 175 -14.130 13.947 4.043 1.00 0.00 C ATOM 915 C HIS A 175 -12.774 13.376 4.458 1.00 0.00 C ATOM 916 O HIS A 175 -12.425 12.257 4.081 1.00 0.00 O ATOM 917 CB HIS A 175 -15.170 12.825 3.984 1.00 0.00 C ATOM 918 CG HIS A 175 -16.568 13.315 3.765 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.531 13.310 4.753 1.00 0.00 N ATOM 920 CD2 HIS A 175 -17.168 13.822 2.662 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.661 13.794 4.266 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.466 14.112 3.000 1.00 0.00 N ATOM 0 H HIS A 175 -13.642 14.049 2.006 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.440 14.682 4.786 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -14.905 12.137 3.181 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.134 12.258 4.914 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -16.710 13.971 1.695 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.586 13.909 4.811 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -19.167 14.509 2.374 1.00 0.00 H new ATOM 931 N PRO A 176 -11.984 14.140 5.239 1.00 0.00 N ATOM 932 CA PRO A 176 -10.665 13.695 5.699 1.00 0.00 C ATOM 933 C PRO A 176 -10.763 12.587 6.742 1.00 0.00 C ATOM 934 O PRO A 176 -9.748 12.055 7.194 1.00 0.00 O ATOM 935 CB PRO A 176 -10.055 14.955 6.313 1.00 0.00 C ATOM 936 CG PRO A 176 -11.225 15.774 6.735 1.00 0.00 C ATOM 937 CD PRO A 176 -12.310 15.495 5.732 1.00 0.00 C ATOM 0 HA PRO A 176 -10.071 13.273 4.888 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.415 14.712 7.161 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.438 15.489 5.590 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.546 15.506 7.742 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.973 16.834 6.752 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -13.298 15.528 6.190 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.308 16.227 4.925 1.00 0.00 H new ATOM 945 N ASP A 177 -11.990 12.249 7.123 1.00 0.00 N ATOM 946 CA ASP A 177 -12.226 11.202 8.111 1.00 0.00 C ATOM 947 C ASP A 177 -11.853 9.834 7.547 1.00 0.00 C ATOM 948 O ASP A 177 -11.067 9.099 8.145 1.00 0.00 O ATOM 949 CB ASP A 177 -13.690 11.207 8.547 1.00 0.00 C ATOM 950 CG ASP A 177 -14.103 12.522 9.176 1.00 0.00 C ATOM 951 OD1 ASP A 177 -14.479 13.448 8.427 1.00 0.00 O ATOM 952 OD2 ASP A 177 -14.048 12.629 10.420 1.00 0.00 O ATOM 0 H ASP A 177 -12.838 12.686 6.762 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.597 11.402 8.978 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.324 11.006 7.683 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.856 10.399 9.259 1.00 0.00 H new ATOM 957 N LEU A 178 -12.423 9.501 6.392 1.00 0.00 N ATOM 958 CA LEU A 178 -12.149 8.221 5.745 1.00 0.00 C ATOM 959 C LEU A 178 -10.686 8.134 5.325 1.00 0.00 C ATOM 960 O LEU A 178 -10.058 7.081 5.441 1.00 0.00 O ATOM 961 CB LEU A 178 -13.054 8.032 4.521 1.00 0.00 C ATOM 962 CG LEU A 178 -14.533 7.762 4.824 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.688 6.540 5.719 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.186 8.980 5.463 1.00 0.00 C ATOM 0 H LEU A 178 -13.076 10.099 5.886 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.356 7.428 6.463 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.986 8.926 3.900 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.666 7.203 3.929 1.00 0.00 H new ATOM 0 HG LEU A 178 -15.039 7.560 3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.745 6.368 5.920 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.267 5.667 5.219 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.162 6.708 6.659 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.235 8.765 5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.675 9.220 6.395 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -15.117 9.829 4.783 1.00 0.00 H new ATOM 976 N ILE A 179 -10.149 9.249 4.838 1.00 0.00 N ATOM 977 CA ILE A 179 -8.760 9.300 4.403 1.00 0.00 C ATOM 978 C ILE A 179 -7.819 8.976 5.560 1.00 0.00 C ATOM 979 O ILE A 179 -6.924 8.139 5.428 1.00 0.00 O ATOM 980 CB ILE A 179 -8.399 10.685 3.827 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.367 11.059 2.700 1.00 0.00 C ATOM 982 CG2 ILE A 179 -6.960 10.692 3.324 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.173 12.465 2.170 1.00 0.00 C ATOM 0 H ILE A 179 -10.656 10.128 4.735 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.642 8.553 3.618 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.488 11.428 4.620 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.246 10.351 1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.390 10.955 3.062 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.720 11.676 2.921 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.285 10.464 4.149 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.844 9.941 2.542 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.894 12.657 1.375 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.323 13.182 2.977 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.162 12.569 1.776 1.00 0.00 H new ATOM 995 N MET A 180 -8.031 9.640 6.693 1.00 0.00 N ATOM 996 CA MET A 180 -7.207 9.418 7.876 1.00 0.00 C ATOM 997 C MET A 180 -7.318 7.970 8.342 1.00 0.00 C ATOM 998 O MET A 180 -6.317 7.341 8.685 1.00 0.00 O ATOM 999 CB MET A 180 -7.630 10.365 9.005 1.00 0.00 C ATOM 1000 CG MET A 180 -6.872 10.137 10.304 1.00 0.00 C ATOM 1001 SD MET A 180 -7.396 11.253 11.621 1.00 0.00 S ATOM 1002 CE MET A 180 -6.889 12.834 10.947 1.00 0.00 C ATOM 0 H MET A 180 -8.766 10.336 6.816 1.00 0.00 H new ATOM 0 HA MET A 180 -6.169 9.622 7.614 1.00 0.00 H new ATOM 0 HB2 MET A 180 -7.478 11.395 8.681 1.00 0.00 H new ATOM 0 HB3 MET A 180 -8.697 10.243 9.190 1.00 0.00 H new ATOM 0 HG2 MET A 180 -7.016 9.106 10.628 1.00 0.00 H new ATOM 0 HG3 MET A 180 -5.805 10.268 10.125 1.00 0.00 H new ATOM 0 HE1 MET A 180 -6.828 13.569 11.750 1.00 0.00 H new ATOM 0 HE2 MET A 180 -5.913 12.731 10.473 1.00 0.00 H new ATOM 0 HE3 MET A 180 -7.618 13.165 10.207 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.541 7.451 8.348 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.763 6.080 8.769 1.00 0.00 C ATOM 1014 C GLY A 181 -8.139 5.077 7.819 1.00 0.00 C ATOM 1015 O GLY A 181 -7.813 3.957 8.213 1.00 0.00 O ATOM 0 H GLY A 181 -9.383 7.955 8.069 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.349 5.937 9.767 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.835 5.893 8.839 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.973 5.480 6.562 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.382 4.612 5.549 1.00 0.00 C ATOM 1021 C PHE A 182 -5.865 4.561 5.693 1.00 0.00 C ATOM 1022 O PHE A 182 -5.247 3.516 5.496 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.755 5.101 4.148 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.298 4.187 3.049 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -8.053 3.081 2.691 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.116 4.433 2.370 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.636 2.238 1.679 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -5.694 3.593 1.357 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.455 2.494 1.011 1.00 0.00 C ATOM 0 H PHE A 182 -8.240 6.403 6.221 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.777 3.606 5.694 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -8.838 5.214 4.088 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.322 6.089 3.990 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.978 2.876 3.209 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.517 5.292 2.635 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.233 1.379 1.411 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -4.770 3.796 0.836 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.127 1.836 0.220 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.272 5.700 6.038 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.827 5.792 6.207 1.00 0.00 C ATOM 1041 C ASN A 183 -3.351 4.910 7.359 1.00 0.00 C ATOM 1042 O ASN A 183 -2.175 4.555 7.437 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.417 7.243 6.458 1.00 0.00 C ATOM 1044 CG ASN A 183 -1.918 7.402 6.626 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -1.393 7.310 7.735 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -1.222 7.646 5.521 1.00 0.00 N ATOM 0 H ASN A 183 -5.772 6.573 6.206 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.357 5.439 5.289 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.754 7.861 5.626 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -3.921 7.610 7.352 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -0.210 7.765 5.571 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -1.699 7.714 4.622 1.00 0.00 H new ATOM 1053 N THR A 184 -4.273 4.560 8.250 1.00 0.00 N ATOM 1054 CA THR A 184 -3.947 3.723 9.399 1.00 0.00 C ATOM 1055 C THR A 184 -3.653 2.287 8.975 1.00 0.00 C ATOM 1056 O THR A 184 -2.763 1.638 9.525 1.00 0.00 O ATOM 1057 CB THR A 184 -5.091 3.718 10.431 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.378 5.058 10.851 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.730 2.871 11.642 1.00 0.00 C ATOM 0 H THR A 184 -5.252 4.843 8.198 1.00 0.00 H new ATOM 0 HA THR A 184 -3.054 4.151 9.856 1.00 0.00 H new ATOM 0 HB THR A 184 -5.973 3.287 9.957 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.715 5.574 10.089 1.00 0.00 H new ATOM 0 HG21 THR A 184 -5.555 2.885 12.355 1.00 0.00 H new ATOM 0 HG22 THR A 184 -4.541 1.845 11.325 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.835 3.275 12.115 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.405 1.797 7.992 1.00 0.00 N ATOM 1068 CA PHE A 185 -4.227 0.435 7.497 1.00 0.00 C ATOM 1069 C PHE A 185 -2.835 0.241 6.902 1.00 0.00 C ATOM 1070 O PHE A 185 -2.189 -0.781 7.138 1.00 0.00 O ATOM 1071 CB PHE A 185 -5.291 0.105 6.449 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.667 -0.076 7.023 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -7.494 1.015 7.235 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.134 -1.339 7.351 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -8.761 0.850 7.762 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.399 -1.511 7.877 1.00 0.00 C ATOM 1077 CZ PHE A 185 -9.214 -0.415 8.083 1.00 0.00 C ATOM 0 H PHE A 185 -5.143 2.323 7.523 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.336 -0.243 8.343 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -5.318 0.904 5.708 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -5.002 -0.806 5.925 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -7.145 2.006 6.986 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -6.501 -2.199 7.193 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -9.396 1.709 7.923 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -8.751 -2.501 8.127 1.00 0.00 H new ATOM 0 HZ PHE A 185 -10.204 -0.547 8.494 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.381 1.222 6.129 1.00 0.00 N ATOM 1088 CA LEU A 186 -1.066 1.153 5.501 1.00 0.00 C ATOM 1089 C LEU A 186 0.035 0.994 6.549 1.00 0.00 C ATOM 1090 O LEU A 186 -0.131 1.408 7.697 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.812 2.405 4.657 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.646 2.505 3.379 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.428 3.851 2.706 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.299 1.371 2.426 1.00 0.00 C ATOM 0 H LEU A 186 -2.903 2.073 5.922 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.049 0.278 4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.009 3.284 5.271 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.244 2.434 4.387 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.699 2.420 3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.029 3.905 1.798 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.724 4.650 3.386 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.374 3.964 2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.902 1.458 1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.242 1.426 2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.504 0.415 2.908 1.00 0.00 H new ATOM 1106 N PRO A 187 1.178 0.392 6.166 1.00 0.00 N ATOM 1107 CA PRO A 187 2.303 0.178 7.084 1.00 0.00 C ATOM 1108 C PRO A 187 2.883 1.494 7.606 1.00 0.00 C ATOM 1109 O PRO A 187 3.441 2.277 6.837 1.00 0.00 O ATOM 1110 CB PRO A 187 3.341 -0.556 6.226 1.00 0.00 C ATOM 1111 CG PRO A 187 2.965 -0.249 4.818 1.00 0.00 C ATOM 1112 CD PRO A 187 1.470 -0.120 4.814 1.00 0.00 C ATOM 0 HA PRO A 187 1.999 -0.377 7.972 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.351 -0.212 6.449 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.321 -1.629 6.415 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.438 0.673 4.479 1.00 0.00 H new ATOM 0 HG3 PRO A 187 3.291 -1.041 4.144 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.126 0.566 4.040 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.983 -1.078 4.631 1.00 0.00 H new ATOM 1120 N PRO A 188 2.759 1.758 8.922 1.00 0.00 N ATOM 1121 CA PRO A 188 3.281 2.988 9.529 1.00 0.00 C ATOM 1122 C PRO A 188 4.804 3.058 9.473 1.00 0.00 C ATOM 1123 O PRO A 188 5.482 2.031 9.442 1.00 0.00 O ATOM 1124 CB PRO A 188 2.803 2.907 10.983 1.00 0.00 C ATOM 1125 CG PRO A 188 2.569 1.456 11.227 1.00 0.00 C ATOM 1126 CD PRO A 188 2.103 0.889 9.918 1.00 0.00 C ATOM 0 HA PRO A 188 2.933 3.878 9.004 1.00 0.00 H new ATOM 0 HB2 PRO A 188 3.550 3.308 11.668 1.00 0.00 H new ATOM 0 HB3 PRO A 188 1.891 3.485 11.132 1.00 0.00 H new ATOM 0 HG2 PRO A 188 3.482 0.964 11.563 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.821 1.306 12.006 1.00 0.00 H new ATOM 0 HD2 PRO A 188 2.401 -0.153 9.802 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.017 0.922 9.828 1.00 0.00 H new ATOM 1134 N GLY A 189 5.336 4.278 9.461 1.00 0.00 N ATOM 1135 CA GLY A 189 6.773 4.461 9.408 1.00 0.00 C ATOM 1136 C GLY A 189 7.238 5.652 10.223 1.00 0.00 C ATOM 1137 O GLY A 189 7.520 5.473 11.427 1.00 0.00 O ATOM 1138 OXT GLY A 189 7.321 6.762 9.658 1.00 0.00 O ATOM 0 H GLY A 189 4.795 5.142 9.487 1.00 0.00 H new ATOM 0 HA2 GLY A 189 7.264 3.560 9.775 1.00 0.00 H new ATOM 0 HA3 GLY A 189 7.081 4.592 8.371 1.00 0.00 H new TER 1142 GLY A 189 ATOM 1143 N SER B 126 -23.305 -8.927 9.863 1.00 0.00 N ATOM 1144 CA SER B 126 -21.846 -9.160 9.703 1.00 0.00 C ATOM 1145 C SER B 126 -21.497 -9.454 8.248 1.00 0.00 C ATOM 1146 O SER B 126 -20.563 -8.869 7.696 1.00 0.00 O ATOM 1147 CB SER B 126 -21.397 -10.327 10.585 1.00 0.00 C ATOM 1148 OG SER B 126 -20.009 -10.571 10.444 1.00 0.00 O ATOM 0 HA SER B 126 -21.324 -8.253 10.010 1.00 0.00 H new ATOM 0 HB2 SER B 126 -21.626 -10.107 11.628 1.00 0.00 H new ATOM 0 HB3 SER B 126 -21.956 -11.224 10.318 1.00 0.00 H new ATOM 0 HG SER B 126 -19.748 -11.320 11.019 1.00 0.00 H new ATOM 1156 N SER B 127 -22.256 -10.362 7.635 1.00 0.00 N ATOM 1157 CA SER B 127 -22.039 -10.748 6.241 1.00 0.00 C ATOM 1158 C SER B 127 -20.697 -11.454 6.070 1.00 0.00 C ATOM 1159 O SER B 127 -19.667 -10.983 6.554 1.00 0.00 O ATOM 1160 CB SER B 127 -22.109 -9.522 5.328 1.00 0.00 C ATOM 1161 OG SER B 127 -23.378 -8.896 5.409 1.00 0.00 O ATOM 0 H SER B 127 -23.032 -10.847 8.086 1.00 0.00 H new ATOM 0 HA SER B 127 -22.830 -11.443 5.959 1.00 0.00 H new ATOM 0 HB2 SER B 127 -21.331 -8.812 5.608 1.00 0.00 H new ATOM 0 HB3 SER B 127 -21.912 -9.820 4.298 1.00 0.00 H new ATOM 0 HG SER B 127 -23.396 -8.115 4.818 1.00 0.00 H new ATOM 1167 N THR B 128 -20.715 -12.588 5.376 1.00 0.00 N ATOM 1168 CA THR B 128 -19.500 -13.360 5.142 1.00 0.00 C ATOM 1169 C THR B 128 -19.212 -13.502 3.651 1.00 0.00 C ATOM 1170 O THR B 128 -18.080 -13.778 3.253 1.00 0.00 O ATOM 1171 CB THR B 128 -19.596 -14.765 5.768 1.00 0.00 C ATOM 1172 OG1 THR B 128 -20.636 -15.516 5.130 1.00 0.00 O ATOM 1173 CG2 THR B 128 -19.873 -14.675 7.261 1.00 0.00 C ATOM 0 H THR B 128 -21.557 -12.992 4.966 1.00 0.00 H new ATOM 0 HA THR B 128 -18.686 -12.812 5.616 1.00 0.00 H new ATOM 0 HB THR B 128 -18.641 -15.269 5.621 1.00 0.00 H new ATOM 0 HG1 THR B 128 -20.689 -16.408 5.532 1.00 0.00 H new ATOM 0 HG21 THR B 128 -19.936 -15.679 7.680 1.00 0.00 H new ATOM 0 HG22 THR B 128 -19.066 -14.128 7.749 1.00 0.00 H new ATOM 0 HG23 THR B 128 -20.816 -14.153 7.425 1.00 0.00 H new ATOM 1181 N TRP B 129 -20.243 -13.315 2.832 1.00 0.00 N ATOM 1182 CA TRP B 129 -20.096 -13.422 1.384 1.00 0.00 C ATOM 1183 C TRP B 129 -20.688 -12.204 0.681 1.00 0.00 C ATOM 1184 O TRP B 129 -21.865 -11.889 0.851 1.00 0.00 O ATOM 1185 CB TRP B 129 -20.768 -14.698 0.872 1.00 0.00 C ATOM 1186 CG TRP B 129 -20.543 -14.942 -0.590 1.00 0.00 C ATOM 1187 CD1 TRP B 129 -19.442 -15.506 -1.166 1.00 0.00 C ATOM 1188 CD2 TRP B 129 -21.439 -14.624 -1.661 1.00 0.00 C ATOM 1189 NE1 TRP B 129 -19.599 -15.560 -2.531 1.00 0.00 N ATOM 1190 CE2 TRP B 129 -20.816 -15.024 -2.859 1.00 0.00 C ATOM 1191 CE3 TRP B 129 -22.709 -14.041 -1.726 1.00 0.00 C ATOM 1192 CZ2 TRP B 129 -21.419 -14.860 -4.103 1.00 0.00 C ATOM 1193 CZ3 TRP B 129 -23.306 -13.879 -2.962 1.00 0.00 C ATOM 1194 CH2 TRP B 129 -22.661 -14.288 -4.137 1.00 0.00 C ATOM 0 H TRP B 129 -21.187 -13.089 3.145 1.00 0.00 H new ATOM 0 HA TRP B 129 -19.031 -13.465 1.158 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -20.392 -15.550 1.438 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -21.840 -14.637 1.062 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -18.574 -15.858 -0.628 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -18.920 -15.938 -3.192 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -23.214 -13.723 -0.826 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -20.923 -15.174 -5.010 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -24.286 -13.430 -3.023 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -23.154 -14.149 -5.088 1.00 0.00 H new ATOM 1205 N LEU B 130 -19.862 -11.526 -0.110 1.00 0.00 N ATOM 1206 CA LEU B 130 -20.303 -10.344 -0.845 1.00 0.00 C ATOM 1207 C LEU B 130 -19.945 -10.465 -2.324 1.00 0.00 C ATOM 1208 O LEU B 130 -19.552 -11.536 -2.790 1.00 0.00 O ATOM 1209 CB LEU B 130 -19.673 -9.081 -0.254 1.00 0.00 C ATOM 1210 CG LEU B 130 -20.037 -8.790 1.205 1.00 0.00 C ATOM 1211 CD1 LEU B 130 -19.251 -7.595 1.722 1.00 0.00 C ATOM 1212 CD2 LEU B 130 -21.532 -8.541 1.346 1.00 0.00 C ATOM 0 H LEU B 130 -18.884 -11.774 -0.259 1.00 0.00 H new ATOM 0 HA LEU B 130 -21.387 -10.272 -0.754 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -18.589 -9.165 -0.331 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -19.970 -8.227 -0.863 1.00 0.00 H new ATOM 0 HG LEU B 130 -19.775 -9.663 1.803 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -19.522 -7.403 2.760 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -18.184 -7.807 1.659 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -19.483 -6.718 1.118 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -21.770 -8.336 2.390 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -21.818 -7.685 0.734 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -22.081 -9.423 1.015 1.00 0.00 H new ATOM 1224 N SER B 131 -20.084 -9.366 -3.058 1.00 0.00 N ATOM 1225 CA SER B 131 -19.777 -9.358 -4.484 1.00 0.00 C ATOM 1226 C SER B 131 -18.290 -9.612 -4.720 1.00 0.00 C ATOM 1227 O SER B 131 -17.476 -9.479 -3.806 1.00 0.00 O ATOM 1228 CB SER B 131 -20.188 -8.024 -5.110 1.00 0.00 C ATOM 1229 OG SER B 131 -19.504 -6.943 -4.504 1.00 0.00 O ATOM 0 H SER B 131 -20.407 -8.471 -2.690 1.00 0.00 H new ATOM 0 HA SER B 131 -20.343 -10.160 -4.958 1.00 0.00 H new ATOM 0 HB2 SER B 131 -19.975 -8.040 -6.179 1.00 0.00 H new ATOM 0 HB3 SER B 131 -21.264 -7.884 -5.002 1.00 0.00 H new ATOM 0 HG SER B 131 -19.840 -6.813 -3.593 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.943 -9.978 -5.950 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.555 -10.259 -6.302 1.00 0.00 C ATOM 1237 C GLU B 132 -15.706 -8.994 -6.260 1.00 0.00 C ATOM 1238 O GLU B 132 -14.567 -9.018 -5.798 1.00 0.00 O ATOM 1239 CB GLU B 132 -16.477 -10.893 -7.693 1.00 0.00 C ATOM 1240 CG GLU B 132 -17.227 -12.208 -7.804 1.00 0.00 C ATOM 1241 CD GLU B 132 -17.117 -12.825 -9.186 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -17.975 -12.519 -10.041 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -16.176 -13.614 -9.412 1.00 0.00 O ATOM 0 H GLU B 132 -18.603 -10.087 -6.720 1.00 0.00 H new ATOM 0 HA GLU B 132 -16.160 -10.959 -5.566 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -16.878 -10.193 -8.425 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -15.431 -11.058 -7.950 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -16.837 -12.908 -7.065 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -18.278 -12.044 -7.565 1.00 0.00 H new ATOM 1250 N ALA B 133 -16.267 -7.889 -6.744 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.554 -6.615 -6.767 1.00 0.00 C ATOM 1252 C ALA B 133 -15.096 -6.207 -5.369 1.00 0.00 C ATOM 1253 O ALA B 133 -14.063 -5.558 -5.212 1.00 0.00 O ATOM 1254 CB ALA B 133 -16.431 -5.530 -7.373 1.00 0.00 C ATOM 0 H ALA B 133 -17.212 -7.850 -7.125 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.666 -6.740 -7.386 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -15.887 -4.586 -7.384 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -16.699 -5.806 -8.393 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -17.337 -5.420 -6.777 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.871 -6.590 -4.360 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.541 -6.262 -2.977 1.00 0.00 C ATOM 1262 C GLU B 134 -14.412 -7.144 -2.456 1.00 0.00 C ATOM 1263 O GLU B 134 -13.452 -6.652 -1.863 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.776 -6.412 -2.089 1.00 0.00 C ATOM 1265 CG GLU B 134 -17.859 -5.385 -2.379 1.00 0.00 C ATOM 1266 CD GLU B 134 -19.054 -5.522 -1.458 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -19.019 -4.948 -0.349 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -20.027 -6.203 -1.846 1.00 0.00 O ATOM 0 H GLU B 134 -16.731 -7.127 -4.473 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.204 -5.226 -2.948 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -17.190 -7.412 -2.221 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -16.476 -6.327 -1.045 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -17.441 -4.383 -2.279 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -18.188 -5.491 -3.413 1.00 0.00 H new ATOM 1275 N MET B 135 -14.532 -8.447 -2.680 1.00 0.00 N ATOM 1276 CA MET B 135 -13.519 -9.396 -2.229 1.00 0.00 C ATOM 1277 C MET B 135 -12.183 -9.140 -2.922 1.00 0.00 C ATOM 1278 O MET B 135 -11.118 -9.356 -2.341 1.00 0.00 O ATOM 1279 CB MET B 135 -13.980 -10.829 -2.502 1.00 0.00 C ATOM 1280 CG MET B 135 -15.312 -11.171 -1.852 1.00 0.00 C ATOM 1281 SD MET B 135 -15.266 -11.042 -0.054 1.00 0.00 S ATOM 1282 CE MET B 135 -14.070 -12.314 0.349 1.00 0.00 C ATOM 0 H MET B 135 -15.319 -8.871 -3.171 1.00 0.00 H new ATOM 0 HA MET B 135 -13.382 -9.261 -1.156 1.00 0.00 H new ATOM 0 HB2 MET B 135 -14.061 -10.977 -3.579 1.00 0.00 H new ATOM 0 HB3 MET B 135 -13.220 -11.522 -2.141 1.00 0.00 H new ATOM 0 HG2 MET B 135 -16.082 -10.504 -2.240 1.00 0.00 H new ATOM 0 HG3 MET B 135 -15.598 -12.185 -2.132 1.00 0.00 H new ATOM 0 HE1 MET B 135 -14.163 -12.580 1.402 1.00 0.00 H new ATOM 0 HE2 MET B 135 -14.255 -13.195 -0.265 1.00 0.00 H new ATOM 0 HE3 MET B 135 -13.064 -11.942 0.156 1.00 0.00 H new ATOM 1292 N ILE B 136 -12.249 -8.664 -4.162 1.00 0.00 N ATOM 1293 CA ILE B 136 -11.049 -8.385 -4.943 1.00 0.00 C ATOM 1294 C ILE B 136 -10.385 -7.095 -4.482 1.00 0.00 C ATOM 1295 O ILE B 136 -9.188 -7.074 -4.191 1.00 0.00 O ATOM 1296 CB ILE B 136 -11.368 -8.288 -6.448 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.858 -9.640 -6.972 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -10.145 -7.821 -7.226 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -12.396 -9.584 -8.386 1.00 0.00 C ATOM 0 H ILE B 136 -13.123 -8.463 -4.648 1.00 0.00 H new ATOM 0 HA ILE B 136 -10.363 -9.217 -4.783 1.00 0.00 H new ATOM 0 HB ILE B 136 -12.161 -7.553 -6.589 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -11.036 -10.355 -6.933 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.638 -10.015 -6.310 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -10.390 -7.759 -8.286 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.838 -6.839 -6.866 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.330 -8.531 -7.083 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -12.725 -10.578 -8.690 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -13.239 -8.895 -8.427 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -11.612 -9.239 -9.060 1.00 0.00 H new ATOM 1311 N ALA B 137 -11.162 -6.019 -4.428 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.640 -4.733 -3.992 1.00 0.00 C ATOM 1313 C ALA B 137 -9.986 -4.866 -2.624 1.00 0.00 C ATOM 1314 O ALA B 137 -8.850 -4.436 -2.418 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.746 -3.687 -3.964 1.00 0.00 C ATOM 0 H ALA B 137 -12.150 -6.013 -4.680 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.883 -4.405 -4.705 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.336 -2.732 -3.635 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -12.167 -3.576 -4.963 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.528 -4.003 -3.273 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.707 -5.485 -1.693 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.189 -5.687 -0.347 1.00 0.00 C ATOM 1323 C LEU B 138 -8.957 -6.576 -0.385 1.00 0.00 C ATOM 1324 O LEU B 138 -7.995 -6.340 0.341 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.258 -6.288 0.560 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.174 -5.269 1.251 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.385 -4.420 2.237 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -12.870 -4.386 0.227 1.00 0.00 C ATOM 0 H LEU B 138 -11.646 -5.853 -1.846 1.00 0.00 H new ATOM 0 HA LEU B 138 -9.905 -4.717 0.062 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.875 -6.965 -0.031 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.767 -6.889 1.325 1.00 0.00 H new ATOM 0 HG LEU B 138 -12.936 -5.819 1.802 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.053 -3.704 2.716 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -10.938 -5.063 2.995 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -10.598 -3.884 1.707 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.514 -3.672 0.740 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.123 -3.847 -0.356 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.472 -5.005 -0.438 1.00 0.00 H new ATOM 1340 N ALA B 139 -8.989 -7.603 -1.232 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.845 -8.491 -1.372 1.00 0.00 C ATOM 1342 C ALA B 139 -6.594 -7.652 -1.593 1.00 0.00 C ATOM 1343 O ALA B 139 -5.566 -7.851 -0.942 1.00 0.00 O ATOM 1344 CB ALA B 139 -8.056 -9.456 -2.529 1.00 0.00 C ATOM 0 H ALA B 139 -9.786 -7.836 -1.824 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.729 -9.082 -0.464 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -7.190 -10.112 -2.618 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.948 -10.055 -2.345 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.181 -8.893 -3.454 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.710 -6.689 -2.504 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.605 -5.803 -2.796 1.00 0.00 C ATOM 1352 C GLY B 140 -5.310 -4.874 -1.638 1.00 0.00 C ATOM 1353 O GLY B 140 -4.173 -4.446 -1.458 1.00 0.00 O ATOM 0 H GLY B 140 -7.556 -6.509 -3.045 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.717 -6.392 -3.025 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.835 -5.215 -3.684 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.341 -4.550 -0.858 1.00 0.00 N ATOM 1358 CA LEU B 141 -6.175 -3.675 0.300 1.00 0.00 C ATOM 1359 C LEU B 141 -5.235 -4.311 1.320 1.00 0.00 C ATOM 1360 O LEU B 141 -4.214 -3.729 1.692 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.532 -3.377 0.956 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.172 -2.033 0.581 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.385 -2.237 -0.319 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -8.568 -1.266 1.834 1.00 0.00 C ATOM 0 H LEU B 141 -7.295 -4.879 -1.007 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.740 -2.737 -0.046 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.226 -4.175 0.692 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.407 -3.409 2.038 1.00 0.00 H new ATOM 0 HG LEU B 141 -7.434 -1.450 0.030 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -9.819 -1.269 -0.569 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -9.078 -2.745 -1.233 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -10.126 -2.843 0.201 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -9.020 -0.315 1.551 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -9.285 -1.852 2.408 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -7.682 -1.080 2.442 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.583 -5.516 1.755 1.00 0.00 N ATOM 1377 CA LEU B 142 -4.778 -6.237 2.731 1.00 0.00 C ATOM 1378 C LEU B 142 -3.468 -6.711 2.108 1.00 0.00 C ATOM 1379 O LEU B 142 -2.498 -6.980 2.815 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.559 -7.430 3.298 1.00 0.00 C ATOM 1381 CG LEU B 142 -6.789 -7.079 4.147 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.424 -6.101 5.253 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -7.907 -6.513 3.281 1.00 0.00 C ATOM 0 H LEU B 142 -6.418 -6.014 1.447 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.544 -5.554 3.548 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -5.881 -8.057 2.467 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -4.880 -8.029 3.905 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.148 -7.999 4.608 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.312 -5.868 5.840 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -5.669 -6.548 5.899 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.029 -5.185 4.813 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -8.766 -6.273 3.907 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.558 -5.609 2.781 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.198 -7.251 2.534 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.445 -6.814 0.780 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.245 -7.250 0.071 1.00 0.00 C ATOM 1397 C GLN B 143 -1.287 -6.081 -0.146 1.00 0.00 C ATOM 1398 O GLN B 143 -0.075 -6.269 -0.259 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.617 -7.876 -1.273 1.00 0.00 C ATOM 1400 CG GLN B 143 -1.431 -8.455 -2.027 1.00 0.00 C ATOM 1401 CD GLN B 143 -1.835 -9.130 -3.325 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -1.071 -9.152 -4.290 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -3.040 -9.689 -3.352 1.00 0.00 N ATOM 0 H GLN B 143 -4.240 -6.602 0.177 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.744 -7.999 0.684 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.350 -8.665 -1.106 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -3.098 -7.121 -1.895 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -0.719 -7.658 -2.243 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -0.919 -9.177 -1.391 1.00 0.00 H new ATOM 0 HE21 GLN B 143 -3.640 -9.647 -2.528 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -3.365 -10.160 -4.196 1.00 0.00 H new ATOM 1412 N MET B 144 -1.841 -4.875 -0.203 1.00 0.00 N ATOM 1413 CA MET B 144 -1.044 -3.669 -0.405 1.00 0.00 C ATOM 1414 C MET B 144 -0.540 -3.144 0.931 1.00 0.00 C ATOM 1415 O MET B 144 0.480 -2.458 0.999 1.00 0.00 O ATOM 1416 CB MET B 144 -1.877 -2.603 -1.118 1.00 0.00 C ATOM 1417 CG MET B 144 -1.057 -1.443 -1.659 1.00 0.00 C ATOM 1418 SD MET B 144 -1.073 -0.014 -0.564 1.00 0.00 S ATOM 1419 CE MET B 144 -2.804 0.444 -0.636 1.00 0.00 C ATOM 0 H MET B 144 -2.843 -4.706 -0.112 1.00 0.00 H new ATOM 0 HA MET B 144 -0.184 -3.914 -1.028 1.00 0.00 H new ATOM 0 HB2 MET B 144 -2.418 -3.069 -1.942 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.624 -2.216 -0.425 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.028 -1.769 -1.809 1.00 0.00 H new ATOM 0 HG3 MET B 144 -1.445 -1.152 -2.635 1.00 0.00 H new ATOM 0 HE1 MET B 144 -2.901 1.522 -0.510 1.00 0.00 H new ATOM 0 HE2 MET B 144 -3.218 0.153 -1.601 1.00 0.00 H new ATOM 0 HE3 MET B 144 -3.348 -0.064 0.160 1.00 0.00 H new ATOM 1429 N SER B 145 -1.269 -3.473 1.992 1.00 0.00 N ATOM 1430 CA SER B 145 -0.896 -3.052 3.336 1.00 0.00 C ATOM 1431 C SER B 145 0.385 -3.749 3.787 1.00 0.00 C ATOM 1432 O SER B 145 1.035 -3.317 4.739 1.00 0.00 O ATOM 1433 CB SER B 145 -2.027 -3.356 4.318 1.00 0.00 C ATOM 1434 OG SER B 145 -3.205 -2.646 3.976 1.00 0.00 O ATOM 0 H SER B 145 -2.122 -4.030 1.946 1.00 0.00 H new ATOM 0 HA SER B 145 -0.717 -1.977 3.318 1.00 0.00 H new ATOM 0 HB2 SER B 145 -2.232 -4.427 4.321 1.00 0.00 H new ATOM 0 HB3 SER B 145 -1.717 -3.088 5.328 1.00 0.00 H new ATOM 0 HG SER B 145 -3.505 -2.920 3.084 1.00 0.00 H new ATOM 1440 N GLN B 146 0.741 -4.832 3.099 1.00 0.00 N ATOM 1441 CA GLN B 146 1.946 -5.587 3.428 1.00 0.00 C ATOM 1442 C GLN B 146 2.708 -5.990 2.163 1.00 0.00 C ATOM 1443 O GLN B 146 3.429 -5.176 1.586 1.00 0.00 O ATOM 1444 CB GLN B 146 1.599 -6.819 4.271 1.00 0.00 C ATOM 1445 CG GLN B 146 0.309 -7.512 3.855 1.00 0.00 C ATOM 1446 CD GLN B 146 -0.025 -8.703 4.733 1.00 0.00 C ATOM 1447 OE1 GLN B 146 -0.611 -9.682 4.273 1.00 0.00 O ATOM 1448 NE2 GLN B 146 0.341 -8.623 6.008 1.00 0.00 N ATOM 0 H GLN B 146 0.212 -5.205 2.311 1.00 0.00 H new ATOM 0 HA GLN B 146 2.597 -4.941 4.017 1.00 0.00 H new ATOM 0 HB2 GLN B 146 2.420 -7.533 4.207 1.00 0.00 H new ATOM 0 HB3 GLN B 146 1.518 -6.520 5.316 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -0.512 -6.796 3.893 1.00 0.00 H new ATOM 0 HG3 GLN B 146 0.396 -7.842 2.820 1.00 0.00 H new ATOM 0 HE21 GLN B 146 0.825 -7.792 6.348 1.00 0.00 H new ATOM 0 HE22 GLN B 146 0.138 -9.392 6.646 1.00 0.00 H new ATOM 1457 N GLY B 147 2.548 -7.242 1.731 1.00 0.00 N ATOM 1458 CA GLY B 147 3.230 -7.709 0.536 1.00 0.00 C ATOM 1459 C GLY B 147 4.732 -7.517 0.609 1.00 0.00 C ATOM 1460 O GLY B 147 5.361 -7.117 -0.371 1.00 0.00 O ATOM 0 H GLY B 147 1.959 -7.938 2.188 1.00 0.00 H new ATOM 0 HA2 GLY B 147 3.009 -8.766 0.386 1.00 0.00 H new ATOM 0 HA3 GLY B 147 2.841 -7.176 -0.332 1.00 0.00 H new ATOM 1464 N GLU B 148 5.310 -7.805 1.771 1.00 0.00 N ATOM 1465 CA GLU B 148 6.748 -7.660 1.965 1.00 0.00 C ATOM 1466 C GLU B 148 7.263 -8.669 2.986 1.00 0.00 C ATOM 1467 O GLU B 148 7.067 -8.503 4.189 1.00 0.00 O ATOM 1468 CB GLU B 148 7.083 -6.238 2.420 1.00 0.00 C ATOM 1469 CG GLU B 148 8.568 -5.998 2.640 1.00 0.00 C ATOM 1470 CD GLU B 148 9.376 -6.132 1.364 1.00 0.00 C ATOM 1471 OE1 GLU B 148 9.757 -7.270 1.018 1.00 0.00 O ATOM 1472 OE2 GLU B 148 9.630 -5.098 0.711 1.00 0.00 O ATOM 0 H GLU B 148 4.805 -8.140 2.592 1.00 0.00 H new ATOM 0 HA GLU B 148 7.239 -7.852 1.011 1.00 0.00 H new ATOM 0 HB2 GLU B 148 6.717 -5.532 1.674 1.00 0.00 H new ATOM 0 HB3 GLU B 148 6.549 -6.028 3.347 1.00 0.00 H new ATOM 0 HG2 GLU B 148 8.713 -5.000 3.055 1.00 0.00 H new ATOM 0 HG3 GLU B 148 8.941 -6.708 3.378 1.00 0.00 H new ATOM 1479 N GLN B 149 7.920 -9.717 2.493 1.00 0.00 N ATOM 1480 CA GLN B 149 8.466 -10.759 3.357 1.00 0.00 C ATOM 1481 C GLN B 149 7.396 -11.297 4.304 1.00 0.00 C ATOM 1482 O GLN B 149 7.430 -11.043 5.509 1.00 0.00 O ATOM 1483 CB GLN B 149 9.659 -10.217 4.152 1.00 0.00 C ATOM 1484 CG GLN B 149 10.389 -11.278 4.958 1.00 0.00 C ATOM 1485 CD GLN B 149 11.552 -10.714 5.751 1.00 0.00 C ATOM 1486 OE1 GLN B 149 12.551 -11.396 5.982 1.00 0.00 O ATOM 1487 NE2 GLN B 149 11.428 -9.462 6.179 1.00 0.00 N ATOM 0 H GLN B 149 8.087 -9.866 1.498 1.00 0.00 H new ATOM 0 HA GLN B 149 8.807 -11.581 2.728 1.00 0.00 H new ATOM 0 HB2 GLN B 149 10.362 -9.750 3.462 1.00 0.00 H new ATOM 0 HB3 GLN B 149 9.309 -9.437 4.828 1.00 0.00 H new ATOM 0 HG2 GLN B 149 9.687 -11.756 5.641 1.00 0.00 H new ATOM 0 HG3 GLN B 149 10.756 -12.052 4.284 1.00 0.00 H new ATOM 0 HE21 GLN B 149 10.583 -8.931 5.966 1.00 0.00 H new ATOM 0 HE22 GLN B 149 12.177 -9.032 6.721 1.00 0.00 H new ATOM 1496 N THR B 150 6.441 -12.034 3.744 1.00 0.00 N ATOM 1497 CA THR B 150 5.351 -12.611 4.525 1.00 0.00 C ATOM 1498 C THR B 150 4.428 -13.445 3.637 1.00 0.00 C ATOM 1499 O THR B 150 4.219 -13.108 2.471 1.00 0.00 O ATOM 1500 CB THR B 150 4.517 -11.518 5.221 1.00 0.00 C ATOM 1501 OG1 THR B 150 3.382 -12.103 5.872 1.00 0.00 O ATOM 1502 CG2 THR B 150 4.050 -10.475 4.217 1.00 0.00 C ATOM 0 H THR B 150 6.400 -12.247 2.747 1.00 0.00 H new ATOM 0 HA THR B 150 5.806 -13.249 5.283 1.00 0.00 H new ATOM 0 HB THR B 150 5.147 -11.030 5.964 1.00 0.00 H new ATOM 0 HG1 THR B 150 2.860 -11.401 6.313 1.00 0.00 H new ATOM 0 HG21 THR B 150 3.463 -9.713 4.730 1.00 0.00 H new ATOM 0 HG22 THR B 150 4.916 -10.010 3.746 1.00 0.00 H new ATOM 0 HG23 THR B 150 3.436 -10.954 3.454 1.00 0.00 H new ATOM 1510 N PRO B 151 3.866 -14.546 4.170 1.00 0.00 N ATOM 1511 CA PRO B 151 2.961 -15.412 3.405 1.00 0.00 C ATOM 1512 C PRO B 151 1.730 -14.661 2.906 1.00 0.00 C ATOM 1513 O PRO B 151 0.731 -14.548 3.617 1.00 0.00 O ATOM 1514 CB PRO B 151 2.552 -16.496 4.410 1.00 0.00 C ATOM 1515 CG PRO B 151 3.604 -16.465 5.465 1.00 0.00 C ATOM 1516 CD PRO B 151 4.068 -15.039 5.544 1.00 0.00 C ATOM 0 HA PRO B 151 3.442 -15.807 2.510 1.00 0.00 H new ATOM 0 HB2 PRO B 151 1.567 -16.293 4.830 1.00 0.00 H new ATOM 0 HB3 PRO B 151 2.500 -17.475 3.934 1.00 0.00 H new ATOM 0 HG2 PRO B 151 3.206 -16.800 6.423 1.00 0.00 H new ATOM 0 HG3 PRO B 151 4.429 -17.131 5.213 1.00 0.00 H new ATOM 0 HD2 PRO B 151 3.488 -14.466 6.267 1.00 0.00 H new ATOM 0 HD3 PRO B 151 5.113 -14.971 5.847 1.00 0.00 H new ATOM 1524 N ASN B 152 1.812 -14.144 1.682 1.00 0.00 N ATOM 1525 CA ASN B 152 0.706 -13.402 1.085 1.00 0.00 C ATOM 1526 C ASN B 152 1.009 -13.039 -0.366 1.00 0.00 C ATOM 1527 O ASN B 152 0.497 -13.671 -1.291 1.00 0.00 O ATOM 1528 CB ASN B 152 0.419 -12.128 1.885 1.00 0.00 C ATOM 1529 CG ASN B 152 -0.738 -11.333 1.312 1.00 0.00 C ATOM 1530 OD1 ASN B 152 -0.750 -10.104 1.370 1.00 0.00 O ATOM 1531 ND2 ASN B 152 -1.724 -12.033 0.760 1.00 0.00 N ATOM 0 H ASN B 152 2.634 -14.226 1.084 1.00 0.00 H new ATOM 0 HA ASN B 152 -0.174 -14.045 1.107 1.00 0.00 H new ATOM 0 HB2 ASN B 152 0.197 -12.394 2.919 1.00 0.00 H new ATOM 0 HB3 ASN B 152 1.312 -11.504 1.901 1.00 0.00 H new ATOM 0 HD21 ASN B 152 -2.531 -11.552 0.363 1.00 0.00 H new ATOM 0 HD22 ASN B 152 -1.673 -13.051 0.733 1.00 0.00 H new ATOM 1538 N CYS B 153 1.840 -12.018 -0.556 1.00 0.00 N ATOM 1539 CA CYS B 153 2.209 -11.571 -1.897 1.00 0.00 C ATOM 1540 C CYS B 153 2.790 -12.716 -2.723 1.00 0.00 C ATOM 1541 O CYS B 153 2.271 -13.045 -3.790 1.00 0.00 O ATOM 1542 CB CYS B 153 3.213 -10.418 -1.815 1.00 0.00 C ATOM 1543 SG CYS B 153 4.669 -10.770 -0.802 1.00 0.00 S ATOM 0 H CYS B 153 2.270 -11.485 0.200 1.00 0.00 H new ATOM 0 HA CYS B 153 1.304 -11.221 -2.394 1.00 0.00 H new ATOM 0 HB2 CYS B 153 3.539 -10.163 -2.823 1.00 0.00 H new ATOM 0 HB3 CYS B 153 2.708 -9.540 -1.412 1.00 0.00 H new ATOM 0 HG CYS B 153 5.456 -9.735 -0.799 1.00 0.00 H new ATOM 1549 N VAL B 154 3.865 -13.323 -2.227 1.00 0.00 N ATOM 1550 CA VAL B 154 4.509 -14.430 -2.927 1.00 0.00 C ATOM 1551 C VAL B 154 5.533 -15.125 -2.037 1.00 0.00 C ATOM 1552 O VAL B 154 5.863 -16.293 -2.244 1.00 0.00 O ATOM 1553 CB VAL B 154 5.199 -13.950 -4.221 1.00 0.00 C ATOM 1554 CG1 VAL B 154 6.323 -12.974 -3.904 1.00 0.00 C ATOM 1555 CG2 VAL B 154 5.720 -15.133 -5.023 1.00 0.00 C ATOM 0 H VAL B 154 4.308 -13.067 -1.344 1.00 0.00 H new ATOM 0 HA VAL B 154 3.724 -15.140 -3.187 1.00 0.00 H new ATOM 0 HB VAL B 154 4.459 -13.428 -4.828 1.00 0.00 H new ATOM 0 HG11 VAL B 154 6.795 -12.649 -4.831 1.00 0.00 H new ATOM 0 HG12 VAL B 154 5.917 -12.108 -3.381 1.00 0.00 H new ATOM 0 HG13 VAL B 154 7.064 -13.465 -3.272 1.00 0.00 H new ATOM 0 HG21 VAL B 154 6.203 -14.772 -5.931 1.00 0.00 H new ATOM 0 HG22 VAL B 154 6.442 -15.689 -4.424 1.00 0.00 H new ATOM 0 HG23 VAL B 154 4.889 -15.787 -5.289 1.00 0.00 H new ATOM 1565 N ALA B 155 6.026 -14.399 -1.042 1.00 0.00 N ATOM 1566 CA ALA B 155 7.013 -14.938 -0.112 1.00 0.00 C ATOM 1567 C ALA B 155 6.452 -16.133 0.650 1.00 0.00 C ATOM 1568 O ALA B 155 5.239 -16.349 0.677 1.00 0.00 O ATOM 1569 CB ALA B 155 7.467 -13.859 0.858 1.00 0.00 C ATOM 0 H ALA B 155 5.758 -13.432 -0.857 1.00 0.00 H new ATOM 0 HA ALA B 155 7.873 -15.278 -0.689 1.00 0.00 H new ATOM 0 HB1 ALA B 155 8.203 -14.275 1.546 1.00 0.00 H new ATOM 0 HB2 ALA B 155 7.914 -13.035 0.302 1.00 0.00 H new ATOM 0 HB3 ALA B 155 6.609 -13.493 1.422 1.00 0.00 H new ATOM 1575 N SER B 156 7.344 -16.904 1.269 1.00 0.00 N ATOM 1576 CA SER B 156 6.949 -18.081 2.038 1.00 0.00 C ATOM 1577 C SER B 156 6.203 -19.084 1.163 1.00 0.00 C ATOM 1578 O SER B 156 5.016 -18.919 0.882 1.00 0.00 O ATOM 1579 CB SER B 156 6.076 -17.674 3.227 1.00 0.00 C ATOM 1580 OG SER B 156 6.757 -16.763 4.072 1.00 0.00 O ATOM 0 H SER B 156 8.349 -16.733 1.252 1.00 0.00 H new ATOM 0 HA SER B 156 7.856 -18.558 2.409 1.00 0.00 H new ATOM 0 HB2 SER B 156 5.153 -17.220 2.866 1.00 0.00 H new ATOM 0 HB3 SER B 156 5.794 -18.560 3.795 1.00 0.00 H new ATOM 0 HG SER B 156 6.698 -17.071 5.000 1.00 0.00 H new ATOM 1586 N SER B 157 6.909 -20.127 0.734 1.00 0.00 N ATOM 1587 CA SER B 157 6.314 -21.157 -0.111 1.00 0.00 C ATOM 1588 C SER B 157 6.028 -22.423 0.690 1.00 0.00 C ATOM 1589 O SER B 157 5.596 -23.435 0.137 1.00 0.00 O ATOM 1590 CB SER B 157 7.242 -21.482 -1.284 1.00 0.00 C ATOM 1591 OG SER B 157 8.501 -21.942 -0.827 1.00 0.00 O ATOM 0 H SER B 157 7.892 -20.281 0.958 1.00 0.00 H new ATOM 0 HA SER B 157 5.370 -20.773 -0.497 1.00 0.00 H new ATOM 0 HB2 SER B 157 6.782 -22.241 -1.916 1.00 0.00 H new ATOM 0 HB3 SER B 157 7.378 -20.594 -1.901 1.00 0.00 H new ATOM 0 HG SER B 157 9.074 -22.144 -1.596 1.00 0.00 H new ATOM 1597 N LEU B 158 6.271 -22.360 1.996 1.00 0.00 N ATOM 1598 CA LEU B 158 6.042 -23.503 2.873 1.00 0.00 C ATOM 1599 C LEU B 158 4.597 -23.544 3.387 1.00 0.00 C ATOM 1600 O LEU B 158 3.949 -24.589 3.320 1.00 0.00 O ATOM 1601 CB LEU B 158 7.025 -23.485 4.050 1.00 0.00 C ATOM 1602 CG LEU B 158 8.502 -23.611 3.669 1.00 0.00 C ATOM 1603 CD1 LEU B 158 9.381 -23.489 4.905 1.00 0.00 C ATOM 1604 CD2 LEU B 158 8.761 -24.933 2.959 1.00 0.00 C ATOM 0 H LEU B 158 6.626 -21.530 2.470 1.00 0.00 H new ATOM 0 HA LEU B 158 6.211 -24.405 2.285 1.00 0.00 H new ATOM 0 HB2 LEU B 158 6.887 -22.556 4.603 1.00 0.00 H new ATOM 0 HB3 LEU B 158 6.770 -24.300 4.727 1.00 0.00 H new ATOM 0 HG LEU B 158 8.752 -22.800 2.985 1.00 0.00 H new ATOM 0 HD11 LEU B 158 10.428 -23.581 4.617 1.00 0.00 H new ATOM 0 HD12 LEU B 158 9.217 -22.519 5.374 1.00 0.00 H new ATOM 0 HD13 LEU B 158 9.128 -24.280 5.611 1.00 0.00 H new ATOM 0 HD21 LEU B 158 9.816 -25.004 2.696 1.00 0.00 H new ATOM 0 HD22 LEU B 158 8.495 -25.759 3.619 1.00 0.00 H new ATOM 0 HD23 LEU B 158 8.157 -24.984 2.053 1.00 0.00 H new ATOM 1616 N PRO B 159 4.062 -22.416 3.910 1.00 0.00 N ATOM 1617 CA PRO B 159 2.686 -22.369 4.425 1.00 0.00 C ATOM 1618 C PRO B 159 1.662 -22.846 3.398 1.00 0.00 C ATOM 1619 O PRO B 159 1.020 -23.880 3.582 1.00 0.00 O ATOM 1620 CB PRO B 159 2.471 -20.887 4.745 1.00 0.00 C ATOM 1621 CG PRO B 159 3.839 -20.347 4.973 1.00 0.00 C ATOM 1622 CD PRO B 159 4.741 -21.110 4.046 1.00 0.00 C ATOM 0 HA PRO B 159 2.554 -23.027 5.284 1.00 0.00 H new ATOM 0 HB2 PRO B 159 1.974 -20.372 3.923 1.00 0.00 H new ATOM 0 HB3 PRO B 159 1.843 -20.759 5.627 1.00 0.00 H new ATOM 0 HG2 PRO B 159 3.877 -19.278 4.763 1.00 0.00 H new ATOM 0 HG3 PRO B 159 4.143 -20.479 6.011 1.00 0.00 H new ATOM 0 HD2 PRO B 159 4.846 -20.609 3.084 1.00 0.00 H new ATOM 0 HD3 PRO B 159 5.744 -21.219 4.459 1.00 0.00 H new ATOM 1630 N SER B 160 1.516 -22.084 2.319 1.00 0.00 N ATOM 1631 CA SER B 160 0.570 -22.425 1.260 1.00 0.00 C ATOM 1632 C SER B 160 0.809 -21.566 0.022 1.00 0.00 C ATOM 1633 O SER B 160 0.154 -21.748 -1.003 1.00 0.00 O ATOM 1634 CB SER B 160 -0.868 -22.240 1.753 1.00 0.00 C ATOM 1635 OG SER B 160 -1.801 -22.594 0.747 1.00 0.00 O ATOM 0 H SER B 160 2.041 -21.225 2.154 1.00 0.00 H new ATOM 0 HA SER B 160 0.723 -23.470 0.992 1.00 0.00 H new ATOM 0 HB2 SER B 160 -1.034 -22.853 2.639 1.00 0.00 H new ATOM 0 HB3 SER B 160 -1.024 -21.203 2.049 1.00 0.00 H new ATOM 0 HG SER B 160 -1.373 -22.533 -0.132 1.00 0.00 H new ATOM 1641 N THR B 161 1.752 -20.631 0.132 1.00 0.00 N ATOM 1642 CA THR B 161 2.089 -19.735 -0.970 1.00 0.00 C ATOM 1643 C THR B 161 0.914 -18.826 -1.322 1.00 0.00 C ATOM 1644 O THR B 161 0.856 -17.676 -0.885 1.00 0.00 O ATOM 1645 CB THR B 161 2.526 -20.515 -2.227 1.00 0.00 C ATOM 1646 OG1 THR B 161 3.546 -21.462 -1.885 1.00 0.00 O ATOM 1647 CG2 THR B 161 3.051 -19.570 -3.299 1.00 0.00 C ATOM 0 H THR B 161 2.298 -20.475 0.979 1.00 0.00 H new ATOM 0 HA THR B 161 2.925 -19.124 -0.631 1.00 0.00 H new ATOM 0 HB THR B 161 1.655 -21.039 -2.620 1.00 0.00 H new ATOM 0 HG1 THR B 161 3.817 -21.955 -2.688 1.00 0.00 H new ATOM 0 HG21 THR B 161 3.353 -20.145 -4.175 1.00 0.00 H new ATOM 0 HG22 THR B 161 2.267 -18.866 -3.579 1.00 0.00 H new ATOM 0 HG23 THR B 161 3.910 -19.022 -2.912 1.00 0.00 H new ATOM 1655 N SER B 162 -0.022 -19.346 -2.110 1.00 0.00 N ATOM 1656 CA SER B 162 -1.194 -18.578 -2.517 1.00 0.00 C ATOM 1657 C SER B 162 -2.219 -19.473 -3.207 1.00 0.00 C ATOM 1658 O SER B 162 -1.877 -20.528 -3.740 1.00 0.00 O ATOM 1659 CB SER B 162 -0.784 -17.439 -3.453 1.00 0.00 C ATOM 1660 OG SER B 162 -0.148 -17.940 -4.616 1.00 0.00 O ATOM 0 H SER B 162 0.008 -20.296 -2.480 1.00 0.00 H new ATOM 0 HA SER B 162 -1.650 -18.157 -1.621 1.00 0.00 H new ATOM 0 HB2 SER B 162 -1.664 -16.862 -3.736 1.00 0.00 H new ATOM 0 HB3 SER B 162 -0.111 -16.759 -2.931 1.00 0.00 H new ATOM 0 HG SER B 162 0.103 -17.193 -5.199 1.00 0.00 H new ATOM 1666 N CYS B 163 -3.478 -19.044 -3.191 1.00 0.00 N ATOM 1667 CA CYS B 163 -4.553 -19.804 -3.818 1.00 0.00 C ATOM 1668 C CYS B 163 -5.397 -18.906 -4.724 1.00 0.00 C ATOM 1669 O CYS B 163 -6.302 -18.218 -4.250 1.00 0.00 O ATOM 1670 CB CYS B 163 -5.438 -20.447 -2.749 1.00 0.00 C ATOM 1671 SG CYS B 163 -4.548 -21.531 -1.608 1.00 0.00 S ATOM 0 H CYS B 163 -3.778 -18.174 -2.751 1.00 0.00 H new ATOM 0 HA CYS B 163 -4.105 -20.588 -4.429 1.00 0.00 H new ATOM 0 HB2 CYS B 163 -5.929 -19.660 -2.177 1.00 0.00 H new ATOM 0 HB3 CYS B 163 -6.224 -21.021 -3.240 1.00 0.00 H new ATOM 0 HG CYS B 163 -5.381 -22.025 -0.741 1.00 0.00 H new ATOM 1677 N PRO B 164 -5.110 -18.894 -6.041 1.00 0.00 N ATOM 1678 CA PRO B 164 -5.853 -18.071 -7.000 1.00 0.00 C ATOM 1679 C PRO B 164 -7.267 -18.591 -7.245 1.00 0.00 C ATOM 1680 O PRO B 164 -8.246 -17.869 -7.055 1.00 0.00 O ATOM 1681 CB PRO B 164 -5.019 -18.170 -8.278 1.00 0.00 C ATOM 1682 CG PRO B 164 -4.301 -19.470 -8.163 1.00 0.00 C ATOM 1683 CD PRO B 164 -4.040 -19.675 -6.696 1.00 0.00 C ATOM 0 HA PRO B 164 -5.986 -17.051 -6.639 1.00 0.00 H new ATOM 0 HB2 PRO B 164 -5.651 -18.144 -9.166 1.00 0.00 H new ATOM 0 HB3 PRO B 164 -4.320 -17.338 -8.360 1.00 0.00 H new ATOM 0 HG2 PRO B 164 -4.901 -20.284 -8.569 1.00 0.00 H new ATOM 0 HG3 PRO B 164 -3.368 -19.451 -8.726 1.00 0.00 H new ATOM 0 HD2 PRO B 164 -4.089 -20.729 -6.423 1.00 0.00 H new ATOM 0 HD3 PRO B 164 -3.051 -19.317 -6.411 1.00 0.00 H new ATOM 1691 N ASP B 165 -7.365 -19.848 -7.667 1.00 0.00 N ATOM 1692 CA ASP B 165 -8.659 -20.467 -7.940 1.00 0.00 C ATOM 1693 C ASP B 165 -9.196 -21.221 -6.718 1.00 0.00 C ATOM 1694 O ASP B 165 -10.359 -21.052 -6.353 1.00 0.00 O ATOM 1695 CB ASP B 165 -8.556 -21.413 -9.140 1.00 0.00 C ATOM 1696 CG ASP B 165 -9.879 -22.078 -9.467 1.00 0.00 C ATOM 1697 OD1 ASP B 165 -10.166 -23.146 -8.887 1.00 0.00 O ATOM 1698 OD2 ASP B 165 -10.628 -21.530 -10.304 1.00 0.00 O ATOM 0 H ASP B 165 -6.564 -20.459 -7.828 1.00 0.00 H new ATOM 0 HA ASP B 165 -9.362 -19.668 -8.174 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -8.208 -20.856 -10.010 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -7.809 -22.179 -8.932 1.00 0.00 H new ATOM 1703 N PRO B 166 -8.366 -22.068 -6.065 1.00 0.00 N ATOM 1704 CA PRO B 166 -8.798 -22.830 -4.885 1.00 0.00 C ATOM 1705 C PRO B 166 -9.334 -21.934 -3.772 1.00 0.00 C ATOM 1706 O PRO B 166 -9.379 -20.710 -3.909 1.00 0.00 O ATOM 1707 CB PRO B 166 -7.522 -23.541 -4.422 1.00 0.00 C ATOM 1708 CG PRO B 166 -6.659 -23.602 -5.633 1.00 0.00 C ATOM 1709 CD PRO B 166 -6.960 -22.355 -6.414 1.00 0.00 C ATOM 0 HA PRO B 166 -9.617 -23.508 -5.126 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -7.034 -22.993 -3.616 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -7.741 -24.539 -4.042 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -5.605 -23.647 -5.360 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -6.874 -24.494 -6.222 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -6.300 -21.535 -6.132 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -6.835 -22.511 -7.485 1.00 0.00 H new ATOM 1717 N VAL B 167 -9.738 -22.554 -2.668 1.00 0.00 N ATOM 1718 CA VAL B 167 -10.273 -21.825 -1.526 1.00 0.00 C ATOM 1719 C VAL B 167 -9.777 -22.455 -0.231 1.00 0.00 C ATOM 1720 O VAL B 167 -10.423 -22.361 0.814 1.00 0.00 O ATOM 1721 CB VAL B 167 -11.819 -21.820 -1.548 1.00 0.00 C ATOM 1722 CG1 VAL B 167 -12.376 -23.203 -1.241 1.00 0.00 C ATOM 1723 CG2 VAL B 167 -12.374 -20.782 -0.581 1.00 0.00 C ATOM 0 H VAL B 167 -9.704 -23.565 -2.541 1.00 0.00 H new ATOM 0 HA VAL B 167 -9.925 -20.794 -1.585 1.00 0.00 H new ATOM 0 HB VAL B 167 -12.138 -21.548 -2.554 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -13.465 -23.170 -1.263 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -12.019 -23.913 -1.987 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -12.043 -23.518 -0.252 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -13.463 -20.798 -0.615 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -12.039 -21.012 0.431 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -12.017 -19.792 -0.865 1.00 0.00 H new ATOM 1733 N SER B 168 -8.607 -23.083 -0.309 1.00 0.00 N ATOM 1734 CA SER B 168 -8.021 -23.761 0.839 1.00 0.00 C ATOM 1735 C SER B 168 -8.938 -24.896 1.279 1.00 0.00 C ATOM 1736 O SER B 168 -8.757 -26.037 0.852 1.00 0.00 O ATOM 1737 CB SER B 168 -7.773 -22.780 1.991 1.00 0.00 C ATOM 1738 OG SER B 168 -6.798 -21.815 1.636 1.00 0.00 O ATOM 0 H SER B 168 -8.046 -23.135 -1.159 1.00 0.00 H new ATOM 0 HA SER B 168 -7.055 -24.175 0.550 1.00 0.00 H new ATOM 0 HB2 SER B 168 -8.705 -22.280 2.255 1.00 0.00 H new ATOM 0 HB3 SER B 168 -7.444 -23.327 2.874 1.00 0.00 H new ATOM 0 HG SER B 168 -6.658 -21.200 2.386 1.00 0.00 H new ATOM 1744 N VAL B 169 -9.932 -24.566 2.110 1.00 0.00 N ATOM 1745 CA VAL B 169 -10.904 -25.542 2.602 1.00 0.00 C ATOM 1746 C VAL B 169 -11.682 -24.985 3.792 1.00 0.00 C ATOM 1747 O VAL B 169 -11.122 -24.292 4.642 1.00 0.00 O ATOM 1748 CB VAL B 169 -10.237 -26.870 3.020 1.00 0.00 C ATOM 1749 CG1 VAL B 169 -9.196 -26.631 4.104 1.00 0.00 C ATOM 1750 CG2 VAL B 169 -11.282 -27.874 3.482 1.00 0.00 C ATOM 0 H VAL B 169 -10.083 -23.619 2.458 1.00 0.00 H new ATOM 0 HA VAL B 169 -11.585 -25.741 1.774 1.00 0.00 H new ATOM 0 HB VAL B 169 -9.729 -27.287 2.150 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -8.738 -27.580 4.384 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -8.428 -25.954 3.728 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -9.675 -26.188 4.977 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -10.791 -28.803 3.772 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -11.824 -27.468 4.336 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -11.981 -28.072 2.669 1.00 0.00 H new ATOM 1760 N SER B 170 -12.977 -25.288 3.844 1.00 0.00 N ATOM 1761 CA SER B 170 -13.830 -24.822 4.932 1.00 0.00 C ATOM 1762 C SER B 170 -13.692 -25.725 6.153 1.00 0.00 C ATOM 1763 O SER B 170 -13.119 -26.811 6.072 1.00 0.00 O ATOM 1764 CB SER B 170 -15.291 -24.776 4.482 1.00 0.00 C ATOM 1765 OG SER B 170 -15.458 -23.903 3.379 1.00 0.00 O ATOM 0 H SER B 170 -13.458 -25.854 3.145 1.00 0.00 H new ATOM 0 HA SER B 170 -13.510 -23.816 5.205 1.00 0.00 H new ATOM 0 HB2 SER B 170 -15.623 -25.778 4.210 1.00 0.00 H new ATOM 0 HB3 SER B 170 -15.919 -24.446 5.309 1.00 0.00 H new ATOM 0 HG SER B 170 -16.400 -23.893 3.110 1.00 0.00 H new ATOM 1771 N GLU B 171 -14.222 -25.270 7.284 1.00 0.00 N ATOM 1772 CA GLU B 171 -14.154 -26.037 8.522 1.00 0.00 C ATOM 1773 C GLU B 171 -15.552 -26.331 9.058 1.00 0.00 C ATOM 1774 O GLU B 171 -15.714 -26.736 10.209 1.00 0.00 O ATOM 1775 CB GLU B 171 -13.340 -25.280 9.572 1.00 0.00 C ATOM 1776 CG GLU B 171 -11.895 -25.039 9.164 1.00 0.00 C ATOM 1777 CD GLU B 171 -11.130 -26.329 8.933 1.00 0.00 C ATOM 1778 OE1 GLU B 171 -10.698 -26.948 9.928 1.00 0.00 O ATOM 1779 OE2 GLU B 171 -10.964 -26.718 7.758 1.00 0.00 O ATOM 0 H GLU B 171 -14.703 -24.374 7.368 1.00 0.00 H new ATOM 0 HA GLU B 171 -13.661 -26.985 8.306 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -13.818 -24.320 9.768 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -13.356 -25.841 10.506 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -11.874 -24.440 8.253 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -11.395 -24.458 9.939 1.00 0.00 H new ATOM 1786 N ASP B 172 -16.559 -26.130 8.212 1.00 0.00 N ATOM 1787 CA ASP B 172 -17.944 -26.373 8.599 1.00 0.00 C ATOM 1788 C ASP B 172 -18.623 -27.342 7.629 1.00 0.00 C ATOM 1789 O ASP B 172 -19.390 -26.927 6.761 1.00 0.00 O ATOM 1790 CB ASP B 172 -18.719 -25.054 8.658 1.00 0.00 C ATOM 1791 CG ASP B 172 -18.596 -24.250 7.377 1.00 0.00 C ATOM 1792 OD1 ASP B 172 -17.547 -23.597 7.185 1.00 0.00 O ATOM 1793 OD2 ASP B 172 -19.546 -24.272 6.567 1.00 0.00 O ATOM 0 H ASP B 172 -16.441 -25.799 7.254 1.00 0.00 H new ATOM 0 HA ASP B 172 -17.944 -26.827 9.590 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -19.771 -25.263 8.852 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -18.353 -24.458 9.494 1.00 0.00 H new ATOM 1798 N PRO B 173 -18.340 -28.653 7.761 1.00 0.00 N ATOM 1799 CA PRO B 173 -18.931 -29.679 6.893 1.00 0.00 C ATOM 1800 C PRO B 173 -20.431 -29.837 7.120 1.00 0.00 C ATOM 1801 O PRO B 173 -21.072 -28.975 7.724 1.00 0.00 O ATOM 1802 CB PRO B 173 -18.193 -30.959 7.295 1.00 0.00 C ATOM 1803 CG PRO B 173 -17.721 -30.707 8.684 1.00 0.00 C ATOM 1804 CD PRO B 173 -17.421 -29.237 8.757 1.00 0.00 C ATOM 0 HA PRO B 173 -18.827 -29.426 5.838 1.00 0.00 H new ATOM 0 HB2 PRO B 173 -18.853 -31.826 7.253 1.00 0.00 H new ATOM 0 HB3 PRO B 173 -17.358 -31.161 6.624 1.00 0.00 H new ATOM 0 HG2 PRO B 173 -18.482 -30.987 9.412 1.00 0.00 H new ATOM 0 HG3 PRO B 173 -16.833 -31.298 8.908 1.00 0.00 H new ATOM 0 HD2 PRO B 173 -17.603 -28.838 9.755 1.00 0.00 H new ATOM 0 HD3 PRO B 173 -16.379 -29.027 8.515 1.00 0.00 H new ATOM 1812 N GLY B 174 -20.986 -30.942 6.630 1.00 0.00 N ATOM 1813 CA GLY B 174 -22.406 -31.193 6.787 1.00 0.00 C ATOM 1814 C GLY B 174 -22.700 -32.234 7.853 1.00 0.00 C ATOM 1815 O GLY B 174 -21.931 -32.382 8.803 1.00 0.00 O ATOM 0 H GLY B 174 -20.476 -31.668 6.127 1.00 0.00 H new ATOM 0 HA2 GLY B 174 -22.910 -30.261 7.045 1.00 0.00 H new ATOM 0 HA3 GLY B 174 -22.820 -31.526 5.835 1.00 0.00 H new ATOM 1819 N PRO B 175 -23.818 -32.977 7.725 1.00 0.00 N ATOM 1820 CA PRO B 175 -24.197 -34.010 8.698 1.00 0.00 C ATOM 1821 C PRO B 175 -23.255 -35.208 8.675 1.00 0.00 C ATOM 1822 O PRO B 175 -22.967 -35.802 9.714 1.00 0.00 O ATOM 1823 CB PRO B 175 -25.598 -34.429 8.249 1.00 0.00 C ATOM 1824 CG PRO B 175 -25.643 -34.103 6.797 1.00 0.00 C ATOM 1825 CD PRO B 175 -24.797 -32.871 6.626 1.00 0.00 C ATOM 0 HA PRO B 175 -24.155 -33.635 9.720 1.00 0.00 H new ATOM 0 HB2 PRO B 175 -25.768 -35.492 8.422 1.00 0.00 H new ATOM 0 HB3 PRO B 175 -26.368 -33.889 8.800 1.00 0.00 H new ATOM 0 HG2 PRO B 175 -25.257 -34.928 6.199 1.00 0.00 H new ATOM 0 HG3 PRO B 175 -26.667 -33.923 6.468 1.00 0.00 H new ATOM 0 HD2 PRO B 175 -24.308 -32.851 5.652 1.00 0.00 H new ATOM 0 HD3 PRO B 175 -25.392 -31.961 6.703 1.00 0.00 H new ATOM 1833 N SER B 176 -22.781 -35.559 7.484 1.00 0.00 N ATOM 1834 CA SER B 176 -21.873 -36.689 7.329 1.00 0.00 C ATOM 1835 C SER B 176 -20.717 -36.337 6.400 1.00 0.00 C ATOM 1836 O SER B 176 -20.683 -35.253 5.817 1.00 0.00 O ATOM 1837 CB SER B 176 -22.626 -37.904 6.785 1.00 0.00 C ATOM 1838 OG SER B 176 -23.658 -38.302 7.672 1.00 0.00 O ATOM 0 H SER B 176 -23.010 -35.078 6.614 1.00 0.00 H new ATOM 0 HA SER B 176 -21.465 -36.931 8.311 1.00 0.00 H new ATOM 0 HB2 SER B 176 -23.051 -37.666 5.810 1.00 0.00 H new ATOM 0 HB3 SER B 176 -21.931 -38.730 6.636 1.00 0.00 H new ATOM 0 HG SER B 176 -24.126 -39.079 7.302 1.00 0.00 H new ATOM 1844 N GLY B 177 -19.771 -37.261 6.269 1.00 0.00 N ATOM 1845 CA GLY B 177 -18.624 -37.035 5.411 1.00 0.00 C ATOM 1846 C GLY B 177 -17.464 -37.948 5.751 1.00 0.00 C ATOM 1847 O GLY B 177 -17.597 -38.847 6.582 1.00 0.00 O ATOM 0 H GLY B 177 -19.779 -38.164 6.743 1.00 0.00 H new ATOM 0 HA2 GLY B 177 -18.914 -37.191 4.372 1.00 0.00 H new ATOM 0 HA3 GLY B 177 -18.305 -35.997 5.501 1.00 0.00 H new ATOM 1851 N ASP B 178 -16.323 -37.719 5.111 1.00 0.00 N ATOM 1852 CA ASP B 178 -15.136 -38.530 5.352 1.00 0.00 C ATOM 1853 C ASP B 178 -13.924 -37.652 5.646 1.00 0.00 C ATOM 1854 O ASP B 178 -13.044 -38.032 6.418 1.00 0.00 O ATOM 1855 CB ASP B 178 -14.856 -39.429 4.147 1.00 0.00 C ATOM 1856 CG ASP B 178 -16.016 -40.355 3.836 1.00 0.00 C ATOM 1857 OD1 ASP B 178 -16.080 -41.450 4.436 1.00 0.00 O ATOM 1858 OD2 ASP B 178 -16.862 -39.986 2.996 1.00 0.00 O ATOM 0 H ASP B 178 -16.195 -36.978 4.421 1.00 0.00 H new ATOM 0 HA ASP B 178 -15.324 -39.155 6.225 1.00 0.00 H new ATOM 0 HB2 ASP B 178 -14.646 -38.809 3.276 1.00 0.00 H new ATOM 0 HB3 ASP B 178 -13.962 -40.022 4.339 1.00 0.00 H new ATOM 1863 N GLN B 179 -13.885 -36.476 5.026 1.00 0.00 N ATOM 1864 CA GLN B 179 -12.781 -35.544 5.227 1.00 0.00 C ATOM 1865 C GLN B 179 -13.196 -34.406 6.155 1.00 0.00 C ATOM 1866 O GLN B 179 -14.284 -34.427 6.730 1.00 0.00 O ATOM 1867 CB GLN B 179 -12.293 -34.979 3.888 1.00 0.00 C ATOM 1868 CG GLN B 179 -13.371 -34.265 3.087 1.00 0.00 C ATOM 1869 CD GLN B 179 -14.369 -35.220 2.461 1.00 0.00 C ATOM 1870 OE1 GLN B 179 -14.031 -36.354 2.123 1.00 0.00 O ATOM 1871 NE2 GLN B 179 -15.607 -34.765 2.305 1.00 0.00 N ATOM 0 H GLN B 179 -14.604 -36.147 4.382 1.00 0.00 H new ATOM 0 HA GLN B 179 -11.962 -36.092 5.692 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -11.474 -34.284 4.075 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -11.889 -35.794 3.288 1.00 0.00 H new ATOM 0 HG2 GLN B 179 -13.900 -33.569 3.738 1.00 0.00 H new ATOM 0 HG3 GLN B 179 -12.901 -33.672 2.302 1.00 0.00 H new ATOM 0 HE21 GLN B 179 -15.843 -33.817 2.600 1.00 0.00 H new ATOM 0 HE22 GLN B 179 -16.322 -35.363 1.891 1.00 0.00 H new ATOM 1880 N SER B 180 -12.318 -33.418 6.297 1.00 0.00 N ATOM 1881 CA SER B 180 -12.584 -32.270 7.158 1.00 0.00 C ATOM 1882 C SER B 180 -13.853 -31.541 6.724 1.00 0.00 C ATOM 1883 O SER B 180 -14.731 -31.266 7.542 1.00 0.00 O ATOM 1884 CB SER B 180 -11.396 -31.307 7.133 1.00 0.00 C ATOM 1885 OG SER B 180 -11.632 -30.185 7.966 1.00 0.00 O ATOM 0 H SER B 180 -11.414 -33.389 5.826 1.00 0.00 H new ATOM 0 HA SER B 180 -12.730 -32.636 8.174 1.00 0.00 H new ATOM 0 HB2 SER B 180 -10.496 -31.826 7.463 1.00 0.00 H new ATOM 0 HB3 SER B 180 -11.215 -30.974 6.111 1.00 0.00 H new ATOM 0 HG SER B 180 -10.858 -29.585 7.934 1.00 0.00 H new ATOM 1891 N CYS B 181 -13.939 -31.229 5.435 1.00 0.00 N ATOM 1892 CA CYS B 181 -15.097 -30.529 4.891 1.00 0.00 C ATOM 1893 C CYS B 181 -16.045 -31.504 4.199 1.00 0.00 C ATOM 1894 O CYS B 181 -15.872 -32.719 4.283 1.00 0.00 O ATOM 1895 CB CYS B 181 -14.646 -29.453 3.903 1.00 0.00 C ATOM 1896 SG CYS B 181 -13.728 -30.098 2.486 1.00 0.00 S ATOM 0 H CYS B 181 -13.219 -31.450 4.747 1.00 0.00 H new ATOM 0 HA CYS B 181 -15.629 -30.057 5.717 1.00 0.00 H new ATOM 0 HB2 CYS B 181 -15.523 -28.915 3.541 1.00 0.00 H new ATOM 0 HB3 CYS B 181 -14.023 -28.729 4.428 1.00 0.00 H new ATOM 0 HG CYS B 181 -13.574 -29.156 1.603 1.00 0.00 H new ATOM 1902 N SER B 182 -17.049 -30.959 3.514 1.00 0.00 N ATOM 1903 CA SER B 182 -18.026 -31.777 2.802 1.00 0.00 C ATOM 1904 C SER B 182 -18.957 -30.907 1.962 1.00 0.00 C ATOM 1905 O SER B 182 -19.287 -31.251 0.826 1.00 0.00 O ATOM 1906 CB SER B 182 -18.846 -32.610 3.789 1.00 0.00 C ATOM 1907 OG SER B 182 -19.803 -33.405 3.111 1.00 0.00 O ATOM 0 H SER B 182 -17.206 -29.954 3.438 1.00 0.00 H new ATOM 0 HA SER B 182 -17.481 -32.447 2.136 1.00 0.00 H new ATOM 0 HB2 SER B 182 -18.182 -33.250 4.369 1.00 0.00 H new ATOM 0 HB3 SER B 182 -19.351 -31.951 4.495 1.00 0.00 H new ATOM 0 HG SER B 182 -20.314 -33.929 3.763 1.00 0.00 H new ATOM 1913 N GLY B 183 -19.378 -29.780 2.528 1.00 0.00 N ATOM 1914 CA GLY B 183 -20.270 -28.880 1.820 1.00 0.00 C ATOM 1915 C GLY B 183 -19.534 -27.725 1.173 1.00 0.00 C ATOM 1916 O GLY B 183 -19.651 -26.581 1.614 1.00 0.00 O ATOM 0 H GLY B 183 -19.117 -29.474 3.465 1.00 0.00 H new ATOM 0 HA2 GLY B 183 -20.810 -29.437 1.055 1.00 0.00 H new ATOM 0 HA3 GLY B 183 -21.014 -28.489 2.515 1.00 0.00 H new ATOM 1920 N THR B 184 -18.771 -28.023 0.124 1.00 0.00 N ATOM 1921 CA THR B 184 -18.014 -27.000 -0.587 1.00 0.00 C ATOM 1922 C THR B 184 -18.707 -26.610 -1.888 1.00 0.00 C ATOM 1923 O THR B 184 -18.417 -25.564 -2.468 1.00 0.00 O ATOM 1924 CB THR B 184 -16.582 -27.475 -0.903 1.00 0.00 C ATOM 1925 OG1 THR B 184 -16.623 -28.638 -1.736 1.00 0.00 O ATOM 1926 CG2 THR B 184 -15.820 -27.788 0.375 1.00 0.00 C ATOM 0 H THR B 184 -18.662 -28.965 -0.251 1.00 0.00 H new ATOM 0 HA THR B 184 -17.962 -26.132 0.070 1.00 0.00 H new ATOM 0 HB THR B 184 -16.065 -26.671 -1.427 1.00 0.00 H new ATOM 0 HG1 THR B 184 -15.709 -28.932 -1.933 1.00 0.00 H new ATOM 0 HG21 THR B 184 -14.813 -28.121 0.126 1.00 0.00 H new ATOM 0 HG22 THR B 184 -15.763 -26.892 0.993 1.00 0.00 H new ATOM 0 HG23 THR B 184 -16.337 -28.575 0.923 1.00 0.00 H new ATOM 1934 N ASP B 185 -19.624 -27.459 -2.342 1.00 0.00 N ATOM 1935 CA ASP B 185 -20.362 -27.203 -3.575 1.00 0.00 C ATOM 1936 C ASP B 185 -21.789 -27.730 -3.475 1.00 0.00 C ATOM 1937 O ASP B 185 -22.704 -27.192 -4.099 1.00 0.00 O ATOM 1938 CB ASP B 185 -19.652 -27.851 -4.765 1.00 0.00 C ATOM 1939 CG ASP B 185 -20.354 -27.573 -6.081 1.00 0.00 C ATOM 1940 OD1 ASP B 185 -21.264 -28.349 -6.444 1.00 0.00 O ATOM 1941 OD2 ASP B 185 -19.994 -26.581 -6.748 1.00 0.00 O ATOM 0 H ASP B 185 -19.874 -28.330 -1.875 1.00 0.00 H new ATOM 0 HA ASP B 185 -20.400 -26.124 -3.726 1.00 0.00 H new ATOM 0 HB2 ASP B 185 -18.628 -27.482 -4.818 1.00 0.00 H new ATOM 0 HB3 ASP B 185 -19.595 -28.928 -4.608 1.00 0.00 H new ATOM 1946 N THR B 186 -21.971 -28.787 -2.689 1.00 0.00 N ATOM 1947 CA THR B 186 -23.286 -29.389 -2.511 1.00 0.00 C ATOM 1948 C THR B 186 -23.376 -30.144 -1.185 1.00 0.00 C ATOM 1949 O THR B 186 -22.648 -31.146 -1.021 1.00 0.00 O ATOM 1950 CB THR B 186 -23.631 -30.343 -3.672 1.00 0.00 C ATOM 1951 OG1 THR B 186 -24.859 -31.029 -3.399 1.00 0.00 O ATOM 1952 CG2 THR B 186 -22.518 -31.357 -3.900 1.00 0.00 C ATOM 1953 OXT THR B 186 -24.173 -29.724 -0.321 1.00 0.00 O ATOM 0 H THR B 186 -21.224 -29.243 -2.166 1.00 0.00 H new ATOM 0 HA THR B 186 -24.009 -28.573 -2.502 1.00 0.00 H new ATOM 0 HB THR B 186 -23.742 -29.744 -4.576 1.00 0.00 H new ATOM 0 HG1 THR B 186 -25.070 -31.631 -4.143 1.00 0.00 H new ATOM 0 HG21 THR B 186 -22.790 -32.016 -4.725 1.00 0.00 H new ATOM 0 HG22 THR B 186 -21.593 -30.834 -4.143 1.00 0.00 H new ATOM 0 HG23 THR B 186 -22.373 -31.948 -2.996 1.00 0.00 H new TER 1961 THR B 186