USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=38 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 180 SER OG : rot -78:sc= 0.00259 USER MOD Set 1.2: B 181 CYS SG : rot 34:sc= 0.118 USER MOD Set 2.1: B 168 SER OG : rot 150:sc= 0 USER MOD Set 2.2: B 182 SER OG : rot 180:sc= -0.249 USER MOD Single : A 119 GLN : amide:sc= -0.0599 X(o=-0.06,f=-0.085) 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 7:sc= -0.163 USER MOD Single : A 132 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 134 LYS NZ :NH3+ -163:sc= -0.0543 (180deg=-0.366) USER MOD Single : A 136 GLN : amide:sc= -0.0918 K(o=-0.092,f=-0.83) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.713 K(o=-0.71,f=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.299 USER MOD Single : A 145 ASN : amide:sc= -0.187 X(o=-0.19,f=0) USER MOD Single : A 151 MET CE :methyl -156:sc= -6.34! (180deg=-7.11!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0155) USER MOD Single : A 156 SER OG : rot -44:sc= 0.675 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 95:sc= 0.117 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.57) USER MOD Single : A 173 LYS NZ :NH3+ 164:sc= -0.0343 (180deg=-0.318) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 MET CE :methyl -160:sc= -0.146 (180deg=-0.674) USER MOD Single : A 183 ASN : amide:sc= -0.0391 K(o=-0.039,f=-0.91) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 126 SER OG : rot -36:sc= 0.048 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 -66:sc= -0.773 USER MOD Single : B 135 MET CE :methyl 143:sc= -0.109 (180deg=-0.719) USER MOD Single : B 143 GLN : amide:sc= -0.527 K(o=-0.53,f=-4.8!) USER MOD Single : B 144 MET CE :methyl -147:sc= -0.688 (180deg=-2.9!) USER MOD Single : B 145 SER OG : rot 75:sc= 1.08 USER MOD Single : B 146 GLN : amide:sc= -0.395 X(o=-0.39,f=-0.77) USER MOD Single : B 149 GLN : amide:sc=-0.000461 K(o=-0.00046,f=-0.81) USER MOD Single : B 150 THR OG1 : rot 180:sc= 0 USER MOD Single : B 152 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : B 153 CYS SG : rot 180:sc= -0.261 USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 157 SER OG : rot -22:sc= 0.812 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 161 THR OG1 : rot 180:sc= 0 USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 163 CYS SG : rot -81:sc= 0.24 USER MOD Single : B 170 SER OG : rot 180:sc= -0.0435 USER MOD Single : B 176 SER OG : rot 180:sc= 0 USER MOD Single : B 179 GLN : amide:sc= -0.0188 X(o=-0.019,f=-0.029) 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 -0.810 -11.338 15.601 1.00 0.00 N ATOM 2 CA GLN A 119 -0.605 -10.910 14.193 1.00 0.00 C ATOM 3 C GLN A 119 -1.052 -9.467 13.995 1.00 0.00 C ATOM 4 O GLN A 119 -1.555 -8.831 14.921 1.00 0.00 O ATOM 5 CB GLN A 119 -1.378 -11.829 13.245 1.00 0.00 C ATOM 6 CG GLN A 119 -0.971 -13.290 13.348 1.00 0.00 C ATOM 7 CD GLN A 119 0.485 -13.518 12.988 1.00 0.00 C ATOM 8 OE1 GLN A 119 1.363 -13.484 13.850 1.00 0.00 O ATOM 9 NE2 GLN A 119 0.747 -13.750 11.707 1.00 0.00 N ATOM 0 HA GLN A 119 0.459 -10.976 13.968 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -2.444 -11.742 13.456 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -1.227 -11.490 12.220 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -1.149 -13.642 14.364 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -1.602 -13.886 12.689 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -0.013 -13.769 11.026 1.00 0.00 H new ATOM 0 HE22 GLN A 119 1.708 -13.909 11.404 1.00 0.00 H new ATOM 20 N ARG A 120 -0.865 -8.956 12.783 1.00 0.00 N ATOM 21 CA ARG A 120 -1.246 -7.586 12.461 1.00 0.00 C ATOM 22 C ARG A 120 -1.847 -7.502 11.062 1.00 0.00 C ATOM 23 O ARG A 120 -1.682 -8.412 10.250 1.00 0.00 O ATOM 24 CB ARG A 120 -0.035 -6.652 12.567 1.00 0.00 C ATOM 25 CG ARG A 120 1.034 -6.899 11.511 1.00 0.00 C ATOM 26 CD ARG A 120 1.846 -8.149 11.808 1.00 0.00 C ATOM 27 NE ARG A 120 2.844 -8.411 10.775 1.00 0.00 N ATOM 28 CZ ARG A 120 3.574 -9.522 10.720 1.00 0.00 C ATOM 29 NH1 ARG A 120 3.420 -10.469 11.636 1.00 0.00 N ATOM 30 NH2 ARG A 120 4.460 -9.687 9.747 1.00 0.00 N ATOM 0 H ARG A 120 -0.451 -9.471 12.006 1.00 0.00 H new ATOM 0 HA ARG A 120 -2.001 -7.270 13.181 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -0.377 -5.620 12.488 1.00 0.00 H new ATOM 0 HB3 ARG A 120 0.412 -6.765 13.555 1.00 0.00 H new ATOM 0 HG2 ARG A 120 0.563 -6.996 10.533 1.00 0.00 H new ATOM 0 HG3 ARG A 120 1.700 -6.037 11.460 1.00 0.00 H new ATOM 0 HD2 ARG A 120 2.342 -8.038 12.772 1.00 0.00 H new ATOM 0 HD3 ARG A 120 1.176 -9.005 11.891 1.00 0.00 H new ATOM 0 HE ARG A 120 2.990 -7.703 10.055 1.00 0.00 H new ATOM 0 HH11 ARG A 120 2.740 -10.347 12.386 1.00 0.00 H new ATOM 0 HH12 ARG A 120 3.982 -11.319 11.590 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.582 -8.962 9.040 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.019 -10.539 9.706 1.00 0.00 H new ATOM 44 N LEU A 121 -2.544 -6.402 10.791 1.00 0.00 N ATOM 45 CA LEU A 121 -3.176 -6.188 9.491 1.00 0.00 C ATOM 46 C LEU A 121 -4.117 -7.335 9.142 1.00 0.00 C ATOM 47 O LEU A 121 -3.715 -8.315 8.514 1.00 0.00 O ATOM 48 CB LEU A 121 -2.116 -6.029 8.392 1.00 0.00 C ATOM 49 CG LEU A 121 -1.449 -4.651 8.306 1.00 0.00 C ATOM 50 CD1 LEU A 121 -2.480 -3.565 8.027 1.00 0.00 C ATOM 51 CD2 LEU A 121 -0.680 -4.341 9.581 1.00 0.00 C ATOM 0 H LEU A 121 -2.686 -5.642 11.456 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.760 -5.270 9.555 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.340 -6.778 8.550 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.580 -6.248 7.431 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.742 -4.672 7.477 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.982 -2.597 7.971 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.980 -3.772 7.081 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.217 -3.548 8.830 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.216 -3.359 9.496 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.364 -4.347 10.429 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.092 -5.095 9.733 1.00 0.00 H new ATOM 63 N LYS A 122 -5.374 -7.207 9.555 1.00 0.00 N ATOM 64 CA LYS A 122 -6.377 -8.229 9.285 1.00 0.00 C ATOM 65 C LYS A 122 -7.339 -7.765 8.194 1.00 0.00 C ATOM 66 O LYS A 122 -7.559 -6.567 8.016 1.00 0.00 O ATOM 67 CB LYS A 122 -7.150 -8.564 10.562 1.00 0.00 C ATOM 68 CG LYS A 122 -8.149 -9.699 10.396 1.00 0.00 C ATOM 69 CD LYS A 122 -7.458 -11.013 10.061 1.00 0.00 C ATOM 70 CE LYS A 122 -6.685 -11.560 11.252 1.00 0.00 C ATOM 71 NZ LYS A 122 -5.979 -12.829 10.919 1.00 0.00 N ATOM 0 H LYS A 122 -5.722 -6.404 10.079 1.00 0.00 H new ATOM 0 HA LYS A 122 -5.867 -9.127 8.936 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -6.440 -8.829 11.346 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -7.680 -7.673 10.899 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -8.725 -9.814 11.314 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -8.857 -9.448 9.606 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -8.201 -11.744 9.742 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.778 -10.863 9.223 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.960 -10.818 11.586 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -7.370 -11.733 12.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.464 -13.170 11.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.673 -13.545 10.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.306 -12.659 10.144 1.00 0.00 H new ATOM 85 N VAL A 123 -7.908 -8.722 7.468 1.00 0.00 N ATOM 86 CA VAL A 123 -8.838 -8.415 6.389 1.00 0.00 C ATOM 87 C VAL A 123 -10.218 -8.050 6.933 1.00 0.00 C ATOM 88 O VAL A 123 -10.908 -7.194 6.379 1.00 0.00 O ATOM 89 CB VAL A 123 -8.974 -9.602 5.414 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.840 -9.227 4.222 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.604 -10.084 4.958 1.00 0.00 C ATOM 0 H VAL A 123 -7.740 -9.718 7.608 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.430 -7.558 5.853 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.464 -10.420 5.942 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.921 -10.080 3.549 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.833 -8.943 4.569 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.387 -8.389 3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.723 -10.922 4.271 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.082 -9.271 4.452 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.024 -10.404 5.824 1.00 0.00 H new ATOM 101 N GLU A 124 -10.612 -8.703 8.023 1.00 0.00 N ATOM 102 CA GLU A 124 -11.911 -8.448 8.640 1.00 0.00 C ATOM 103 C GLU A 124 -12.065 -6.972 8.996 1.00 0.00 C ATOM 104 O GLU A 124 -13.157 -6.411 8.893 1.00 0.00 O ATOM 105 CB GLU A 124 -12.085 -9.307 9.894 1.00 0.00 C ATOM 106 CG GLU A 124 -13.451 -9.162 10.545 1.00 0.00 C ATOM 107 CD GLU A 124 -13.565 -9.939 11.841 1.00 0.00 C ATOM 108 OE1 GLU A 124 -13.904 -11.140 11.786 1.00 0.00 O ATOM 109 OE2 GLU A 124 -13.315 -9.346 12.912 1.00 0.00 O ATOM 0 H GLU A 124 -10.052 -9.412 8.497 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.684 -8.713 7.918 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -11.925 -10.353 9.633 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -11.316 -9.038 10.618 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.646 -8.107 10.740 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.218 -9.506 9.851 1.00 0.00 H new ATOM 116 N ASP A 125 -10.966 -6.346 9.410 1.00 0.00 N ATOM 117 CA ASP A 125 -10.990 -4.934 9.768 1.00 0.00 C ATOM 118 C ASP A 125 -11.299 -4.099 8.538 1.00 0.00 C ATOM 119 O ASP A 125 -12.045 -3.122 8.603 1.00 0.00 O ATOM 120 CB ASP A 125 -9.652 -4.507 10.376 1.00 0.00 C ATOM 121 CG ASP A 125 -9.432 -5.096 11.755 1.00 0.00 C ATOM 122 OD1 ASP A 125 -9.005 -6.267 11.839 1.00 0.00 O ATOM 123 OD2 ASP A 125 -9.689 -4.388 12.752 1.00 0.00 O ATOM 0 H ASP A 125 -10.054 -6.793 9.505 1.00 0.00 H new ATOM 0 HA ASP A 125 -11.769 -4.775 10.514 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -8.841 -4.817 9.717 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.614 -3.419 10.438 1.00 0.00 H new ATOM 128 N ALA A 126 -10.716 -4.498 7.414 1.00 0.00 N ATOM 129 CA ALA A 126 -10.939 -3.804 6.156 1.00 0.00 C ATOM 130 C ALA A 126 -12.403 -3.915 5.752 1.00 0.00 C ATOM 131 O ALA A 126 -12.968 -2.995 5.162 1.00 0.00 O ATOM 132 CB ALA A 126 -10.040 -4.366 5.067 1.00 0.00 C ATOM 0 H ALA A 126 -10.086 -5.298 7.350 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.691 -2.751 6.289 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.222 -3.833 4.134 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.997 -4.243 5.357 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.256 -5.425 4.928 1.00 0.00 H new ATOM 138 N LEU A 127 -13.010 -5.056 6.073 1.00 0.00 N ATOM 139 CA LEU A 127 -14.416 -5.281 5.765 1.00 0.00 C ATOM 140 C LEU A 127 -15.276 -4.289 6.529 1.00 0.00 C ATOM 141 O LEU A 127 -16.133 -3.620 5.950 1.00 0.00 O ATOM 142 CB LEU A 127 -14.833 -6.704 6.129 1.00 0.00 C ATOM 143 CG LEU A 127 -13.984 -7.818 5.516 1.00 0.00 C ATOM 144 CD1 LEU A 127 -14.614 -9.164 5.813 1.00 0.00 C ATOM 145 CD2 LEU A 127 -13.828 -7.623 4.014 1.00 0.00 C ATOM 0 H LEU A 127 -12.550 -5.835 6.544 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.558 -5.141 4.693 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.805 -6.805 7.214 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.869 -6.850 5.822 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.990 -7.782 5.962 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -14.006 -9.955 5.374 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.673 -9.308 6.892 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.617 -9.198 5.387 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.220 -8.429 3.604 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.810 -7.633 3.542 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -13.342 -6.667 3.820 1.00 0.00 H new ATOM 157 N SER A 128 -15.053 -4.207 7.838 1.00 0.00 N ATOM 158 CA SER A 128 -15.793 -3.273 8.672 1.00 0.00 C ATOM 159 C SER A 128 -15.630 -1.872 8.106 1.00 0.00 C ATOM 160 O SER A 128 -16.559 -1.061 8.127 1.00 0.00 O ATOM 161 CB SER A 128 -15.291 -3.325 10.117 1.00 0.00 C ATOM 162 OG SER A 128 -16.008 -2.419 10.938 1.00 0.00 O ATOM 0 H SER A 128 -14.369 -4.774 8.339 1.00 0.00 H new ATOM 0 HA SER A 128 -16.848 -3.548 8.674 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.399 -4.337 10.507 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.228 -3.084 10.145 1.00 0.00 H new ATOM 0 HG SER A 128 -15.670 -2.472 11.856 1.00 0.00 H new ATOM 168 N TYR A 129 -14.434 -1.603 7.590 1.00 0.00 N ATOM 169 CA TYR A 129 -14.136 -0.318 6.985 1.00 0.00 C ATOM 170 C TYR A 129 -14.934 -0.156 5.699 1.00 0.00 C ATOM 171 O TYR A 129 -15.327 0.954 5.337 1.00 0.00 O ATOM 172 CB TYR A 129 -12.636 -0.194 6.699 1.00 0.00 C ATOM 173 CG TYR A 129 -12.263 1.075 5.967 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.109 2.273 6.651 1.00 0.00 C ATOM 175 CD2 TYR A 129 -12.067 1.074 4.592 1.00 0.00 C ATOM 176 CE1 TYR A 129 -11.773 3.436 5.986 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.730 2.231 3.918 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.584 3.410 4.619 1.00 0.00 C ATOM 179 OH TYR A 129 -11.251 4.565 3.951 1.00 0.00 O ATOM 0 H TYR A 129 -13.656 -2.263 7.581 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.418 0.472 7.681 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.090 -0.234 7.642 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.315 -1.052 6.108 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.254 2.296 7.721 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -12.180 0.152 4.040 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -11.659 4.360 6.533 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.582 2.213 2.848 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.081 5.280 4.599 1.00 0.00 H new ATOM 189 N LEU A 130 -15.178 -1.273 5.012 1.00 0.00 N ATOM 190 CA LEU A 130 -15.941 -1.246 3.770 1.00 0.00 C ATOM 191 C LEU A 130 -17.371 -0.803 4.050 1.00 0.00 C ATOM 192 O LEU A 130 -17.940 0.007 3.316 1.00 0.00 O ATOM 193 CB LEU A 130 -15.940 -2.626 3.109 1.00 0.00 C ATOM 194 CG LEU A 130 -16.604 -2.685 1.731 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.788 -1.905 0.711 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.779 -4.130 1.287 1.00 0.00 C ATOM 0 H LEU A 130 -14.860 -2.200 5.294 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.473 -0.536 3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.909 -2.965 3.013 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.447 -3.329 3.770 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.590 -2.226 1.802 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -16.275 -1.958 -0.262 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.715 -0.863 1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.788 -2.334 0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -17.252 -4.154 0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.804 -4.614 1.232 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.406 -4.658 2.005 1.00 0.00 H new ATOM 208 N ASP A 131 -17.942 -1.341 5.123 1.00 0.00 N ATOM 209 CA ASP A 131 -19.300 -0.997 5.518 1.00 0.00 C ATOM 210 C ASP A 131 -19.377 0.470 5.923 1.00 0.00 C ATOM 211 O ASP A 131 -20.340 1.163 5.596 1.00 0.00 O ATOM 212 CB ASP A 131 -19.760 -1.886 6.674 1.00 0.00 C ATOM 213 CG ASP A 131 -21.162 -1.547 7.141 1.00 0.00 C ATOM 214 OD1 ASP A 131 -22.127 -2.095 6.567 1.00 0.00 O ATOM 215 OD2 ASP A 131 -21.296 -0.733 8.080 1.00 0.00 O ATOM 0 H ASP A 131 -17.484 -2.017 5.734 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.960 -1.162 4.666 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.726 -2.930 6.362 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -19.067 -1.780 7.508 1.00 0.00 H new ATOM 220 N GLN A 132 -18.355 0.934 6.639 1.00 0.00 N ATOM 221 CA GLN A 132 -18.302 2.322 7.083 1.00 0.00 C ATOM 222 C GLN A 132 -18.357 3.270 5.889 1.00 0.00 C ATOM 223 O GLN A 132 -19.100 4.252 5.897 1.00 0.00 O ATOM 224 CB GLN A 132 -17.029 2.578 7.892 1.00 0.00 C ATOM 225 CG GLN A 132 -16.961 3.974 8.490 1.00 0.00 C ATOM 226 CD GLN A 132 -15.660 4.234 9.224 1.00 0.00 C ATOM 227 OE1 GLN A 132 -14.613 3.692 8.866 1.00 0.00 O ATOM 228 NE2 GLN A 132 -15.719 5.063 10.260 1.00 0.00 N ATOM 0 H GLN A 132 -17.555 0.369 6.923 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.167 2.508 7.719 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -16.965 1.844 8.695 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.162 2.424 7.249 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -17.079 4.711 7.696 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.795 4.111 9.178 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -16.608 5.490 10.522 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -14.876 5.273 10.794 1.00 0.00 H new ATOM 237 N VAL A 133 -17.565 2.968 4.863 1.00 0.00 N ATOM 238 CA VAL A 133 -17.532 3.790 3.661 1.00 0.00 C ATOM 239 C VAL A 133 -18.885 3.770 2.960 1.00 0.00 C ATOM 240 O VAL A 133 -19.359 4.799 2.477 1.00 0.00 O ATOM 241 CB VAL A 133 -16.439 3.320 2.680 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.472 4.144 1.401 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.068 3.400 3.334 1.00 0.00 C ATOM 0 H VAL A 133 -16.940 2.162 4.842 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.299 4.808 3.974 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.637 2.280 2.419 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.693 3.795 0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.445 4.034 0.922 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.302 5.194 1.640 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.308 3.065 2.628 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.863 4.430 3.625 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.049 2.762 4.218 1.00 0.00 H new ATOM 253 N LYS A 134 -19.503 2.594 2.909 1.00 0.00 N ATOM 254 CA LYS A 134 -20.808 2.448 2.278 1.00 0.00 C ATOM 255 C LYS A 134 -21.861 3.238 3.049 1.00 0.00 C ATOM 256 O LYS A 134 -22.859 3.684 2.483 1.00 0.00 O ATOM 257 CB LYS A 134 -21.206 0.970 2.208 1.00 0.00 C ATOM 258 CG LYS A 134 -22.557 0.728 1.549 1.00 0.00 C ATOM 259 CD LYS A 134 -22.530 1.080 0.071 1.00 0.00 C ATOM 260 CE LYS A 134 -23.858 0.765 -0.601 1.00 0.00 C ATOM 261 NZ LYS A 134 -24.220 -0.673 -0.464 1.00 0.00 N ATOM 0 H LYS A 134 -19.121 1.731 3.296 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.746 2.842 1.263 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.441 0.423 1.658 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -21.226 0.561 3.218 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -22.839 -0.318 1.669 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -23.319 1.323 2.051 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -22.303 2.139 -0.048 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -21.731 0.526 -0.422 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -24.643 1.381 -0.162 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -23.802 1.027 -1.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -24.957 -0.913 -1.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -23.379 -1.261 -0.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -24.577 -0.851 0.496 1.00 0.00 H new ATOM 275 N LEU A 135 -21.629 3.406 4.349 1.00 0.00 N ATOM 276 CA LEU A 135 -22.550 4.146 5.204 1.00 0.00 C ATOM 277 C LEU A 135 -22.492 5.638 4.896 1.00 0.00 C ATOM 278 O LEU A 135 -23.490 6.239 4.498 1.00 0.00 O ATOM 279 CB LEU A 135 -22.217 3.911 6.679 1.00 0.00 C ATOM 280 CG LEU A 135 -23.081 4.696 7.668 1.00 0.00 C ATOM 281 CD1 LEU A 135 -24.450 4.052 7.813 1.00 0.00 C ATOM 282 CD2 LEU A 135 -22.387 4.796 9.019 1.00 0.00 C ATOM 0 H LEU A 135 -20.809 3.039 4.833 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.559 3.785 5.004 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.319 2.847 6.894 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.172 4.171 6.846 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.220 5.704 7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.049 4.625 8.521 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -24.949 4.036 6.844 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.335 3.031 8.178 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -23.016 5.357 9.710 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.216 3.795 9.415 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -21.432 5.307 8.900 1.00 0.00 H new ATOM 294 N GLN A 136 -21.315 6.228 5.087 1.00 0.00 N ATOM 295 CA GLN A 136 -21.119 7.650 4.831 1.00 0.00 C ATOM 296 C GLN A 136 -21.557 8.009 3.415 1.00 0.00 C ATOM 297 O GLN A 136 -22.320 8.954 3.210 1.00 0.00 O ATOM 298 CB GLN A 136 -19.650 8.031 5.033 1.00 0.00 C ATOM 299 CG GLN A 136 -19.147 7.797 6.449 1.00 0.00 C ATOM 300 CD GLN A 136 -19.894 8.625 7.477 1.00 0.00 C ATOM 301 OE1 GLN A 136 -20.385 9.713 7.177 1.00 0.00 O ATOM 302 NE2 GLN A 136 -19.980 8.112 8.699 1.00 0.00 N ATOM 0 H GLN A 136 -20.482 5.742 5.419 1.00 0.00 H new ATOM 0 HA GLN A 136 -21.732 8.209 5.538 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -19.036 7.457 4.339 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -19.518 9.083 4.779 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -19.247 6.740 6.696 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -18.085 8.036 6.498 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -19.558 7.206 8.903 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -20.468 8.624 9.434 1.00 0.00 H new ATOM 311 N PHE A 137 -21.068 7.246 2.443 1.00 0.00 N ATOM 312 CA PHE A 137 -21.410 7.474 1.045 1.00 0.00 C ATOM 313 C PHE A 137 -22.539 6.544 0.611 1.00 0.00 C ATOM 314 O PHE A 137 -22.322 5.588 -0.134 1.00 0.00 O ATOM 315 CB PHE A 137 -20.181 7.265 0.157 1.00 0.00 C ATOM 316 CG PHE A 137 -19.024 8.151 0.521 1.00 0.00 C ATOM 317 CD1 PHE A 137 -18.093 7.743 1.463 1.00 0.00 C ATOM 318 CD2 PHE A 137 -18.869 9.392 -0.075 1.00 0.00 C ATOM 319 CE1 PHE A 137 -17.028 8.555 1.802 1.00 0.00 C ATOM 320 CE2 PHE A 137 -17.806 10.210 0.261 1.00 0.00 C ATOM 321 CZ PHE A 137 -16.885 9.791 1.200 1.00 0.00 C ATOM 0 H PHE A 137 -20.433 6.463 2.599 1.00 0.00 H new ATOM 0 HA PHE A 137 -21.750 8.504 0.937 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -19.867 6.224 0.224 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -20.457 7.449 -0.881 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -18.201 6.779 1.938 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -19.587 9.724 -0.810 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -16.308 8.225 2.536 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -17.696 11.175 -0.211 1.00 0.00 H new ATOM 0 HZ PHE A 137 -16.054 10.428 1.464 1.00 0.00 H new ATOM 331 N GLY A 138 -23.746 6.829 1.091 1.00 0.00 N ATOM 332 CA GLY A 138 -24.896 6.011 0.750 1.00 0.00 C ATOM 333 C GLY A 138 -25.597 6.495 -0.502 1.00 0.00 C ATOM 334 O GLY A 138 -25.696 5.765 -1.488 1.00 0.00 O ATOM 0 H GLY A 138 -23.948 7.613 1.711 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -24.575 4.979 0.608 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -25.600 6.014 1.582 1.00 0.00 H new ATOM 338 N SER A 139 -26.084 7.731 -0.462 1.00 0.00 N ATOM 339 CA SER A 139 -26.774 8.317 -1.604 1.00 0.00 C ATOM 340 C SER A 139 -25.782 8.660 -2.709 1.00 0.00 C ATOM 341 O SER A 139 -26.170 9.070 -3.803 1.00 0.00 O ATOM 342 CB SER A 139 -27.538 9.571 -1.176 1.00 0.00 C ATOM 343 OG SER A 139 -26.660 10.544 -0.635 1.00 0.00 O ATOM 0 H SER A 139 -26.013 8.346 0.349 1.00 0.00 H new ATOM 0 HA SER A 139 -27.485 7.586 -1.989 1.00 0.00 H new ATOM 0 HB2 SER A 139 -28.066 9.989 -2.033 1.00 0.00 H new ATOM 0 HB3 SER A 139 -28.293 9.306 -0.436 1.00 0.00 H new ATOM 0 HG SER A 139 -27.173 11.336 -0.371 1.00 0.00 H new ATOM 349 N GLN A 140 -24.498 8.487 -2.412 1.00 0.00 N ATOM 350 CA GLN A 140 -23.439 8.774 -3.372 1.00 0.00 C ATOM 351 C GLN A 140 -22.555 7.546 -3.591 1.00 0.00 C ATOM 352 O GLN A 140 -21.532 7.382 -2.927 1.00 0.00 O ATOM 353 CB GLN A 140 -22.592 9.955 -2.887 1.00 0.00 C ATOM 354 CG GLN A 140 -21.397 10.256 -3.775 1.00 0.00 C ATOM 355 CD GLN A 140 -20.754 11.591 -3.452 1.00 0.00 C ATOM 356 OE1 GLN A 140 -21.121 12.622 -4.015 1.00 0.00 O ATOM 357 NE2 GLN A 140 -19.788 11.578 -2.542 1.00 0.00 N ATOM 0 H GLN A 140 -24.165 8.148 -1.509 1.00 0.00 H new ATOM 0 HA GLN A 140 -23.902 9.036 -4.323 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -23.222 10.842 -2.828 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -22.239 9.747 -1.877 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -20.657 9.464 -3.663 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -21.713 10.252 -4.818 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -19.515 10.700 -2.100 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -19.318 12.446 -2.285 1.00 0.00 H new ATOM 366 N PRO A 141 -22.949 6.656 -4.522 1.00 0.00 N ATOM 367 CA PRO A 141 -22.190 5.444 -4.826 1.00 0.00 C ATOM 368 C PRO A 141 -21.068 5.696 -5.826 1.00 0.00 C ATOM 369 O PRO A 141 -20.493 4.758 -6.380 1.00 0.00 O ATOM 370 CB PRO A 141 -23.252 4.532 -5.430 1.00 0.00 C ATOM 371 CG PRO A 141 -24.186 5.462 -6.129 1.00 0.00 C ATOM 372 CD PRO A 141 -24.168 6.755 -5.350 1.00 0.00 C ATOM 0 HA PRO A 141 -21.692 5.032 -3.948 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -22.812 3.815 -6.123 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -23.766 3.957 -4.660 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -23.871 5.626 -7.160 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -25.193 5.045 -6.166 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -24.131 7.620 -6.013 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -25.061 6.863 -4.734 1.00 0.00 H new ATOM 380 N GLN A 142 -20.762 6.970 -6.053 1.00 0.00 N ATOM 381 CA GLN A 142 -19.710 7.350 -6.988 1.00 0.00 C ATOM 382 C GLN A 142 -18.331 7.113 -6.381 1.00 0.00 C ATOM 383 O GLN A 142 -17.509 6.393 -6.946 1.00 0.00 O ATOM 384 CB GLN A 142 -19.860 8.821 -7.384 1.00 0.00 C ATOM 385 CG GLN A 142 -18.875 9.270 -8.452 1.00 0.00 C ATOM 386 CD GLN A 142 -19.032 10.735 -8.812 1.00 0.00 C ATOM 387 OE1 GLN A 142 -18.399 11.605 -8.213 1.00 0.00 O ATOM 388 NE2 GLN A 142 -19.880 11.017 -9.795 1.00 0.00 N ATOM 0 H GLN A 142 -21.229 7.757 -5.601 1.00 0.00 H new ATOM 0 HA GLN A 142 -19.806 6.729 -7.878 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -20.875 8.989 -7.744 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -19.729 9.442 -6.498 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -17.858 9.093 -8.101 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -19.013 8.663 -9.347 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -20.384 10.265 -10.265 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -20.027 11.985 -10.080 1.00 0.00 H new ATOM 397 N VAL A 143 -18.090 7.720 -5.223 1.00 0.00 N ATOM 398 CA VAL A 143 -16.809 7.582 -4.537 1.00 0.00 C ATOM 399 C VAL A 143 -16.507 6.121 -4.214 1.00 0.00 C ATOM 400 O VAL A 143 -15.389 5.648 -4.420 1.00 0.00 O ATOM 401 CB VAL A 143 -16.776 8.398 -3.230 1.00 0.00 C ATOM 402 CG1 VAL A 143 -15.367 8.434 -2.660 1.00 0.00 C ATOM 403 CG2 VAL A 143 -17.302 9.807 -3.459 1.00 0.00 C ATOM 0 H VAL A 143 -18.765 8.312 -4.740 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.049 7.966 -5.218 1.00 0.00 H new ATOM 0 HB VAL A 143 -17.427 7.909 -2.505 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -15.362 9.014 -1.737 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.033 7.418 -2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.694 8.896 -3.382 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -17.269 10.364 -2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -16.684 10.310 -4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -18.331 9.758 -3.816 1.00 0.00 H new ATOM 413 N TYR A 144 -17.512 5.414 -3.705 1.00 0.00 N ATOM 414 CA TYR A 144 -17.359 4.006 -3.349 1.00 0.00 C ATOM 415 C TYR A 144 -16.903 3.182 -4.550 1.00 0.00 C ATOM 416 O TYR A 144 -15.859 2.529 -4.507 1.00 0.00 O ATOM 417 CB TYR A 144 -18.680 3.454 -2.805 1.00 0.00 C ATOM 418 CG TYR A 144 -18.614 1.999 -2.397 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.091 1.625 -1.166 1.00 0.00 C ATOM 420 CD2 TYR A 144 -19.077 0.999 -3.245 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.030 0.296 -0.790 1.00 0.00 C ATOM 422 CE2 TYR A 144 -19.020 -0.332 -2.875 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.496 -0.678 -1.648 1.00 0.00 C ATOM 424 OH TYR A 144 -18.438 -2.002 -1.275 1.00 0.00 O ATOM 0 H TYR A 144 -18.442 5.793 -3.529 1.00 0.00 H new ATOM 0 HA TYR A 144 -16.594 3.933 -2.576 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -18.984 4.049 -1.944 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.453 3.574 -3.564 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -17.726 2.385 -0.491 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.487 1.266 -4.208 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -17.620 0.022 0.171 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -19.384 -1.097 -3.544 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.807 -2.560 -1.991 1.00 0.00 H new ATOM 434 N ASN A 145 -17.692 3.221 -5.620 1.00 0.00 N ATOM 435 CA ASN A 145 -17.377 2.476 -6.834 1.00 0.00 C ATOM 436 C ASN A 145 -15.992 2.837 -7.362 1.00 0.00 C ATOM 437 O ASN A 145 -15.231 1.963 -7.775 1.00 0.00 O ATOM 438 CB ASN A 145 -18.429 2.745 -7.910 1.00 0.00 C ATOM 439 CG ASN A 145 -18.182 1.941 -9.171 1.00 0.00 C ATOM 440 OD1 ASN A 145 -18.683 0.827 -9.320 1.00 0.00 O ATOM 441 ND2 ASN A 145 -17.401 2.502 -10.087 1.00 0.00 N ATOM 0 H ASN A 145 -18.555 3.762 -5.670 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.381 1.415 -6.584 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -19.417 2.505 -7.517 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -18.432 3.807 -8.154 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -17.196 2.007 -10.955 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -17.006 3.428 -9.923 1.00 0.00 H new ATOM 448 N ASP A 146 -15.668 4.127 -7.345 1.00 0.00 N ATOM 449 CA ASP A 146 -14.373 4.593 -7.828 1.00 0.00 C ATOM 450 C ASP A 146 -13.235 4.024 -6.984 1.00 0.00 C ATOM 451 O ASP A 146 -12.143 3.765 -7.491 1.00 0.00 O ATOM 452 CB ASP A 146 -14.318 6.122 -7.821 1.00 0.00 C ATOM 453 CG ASP A 146 -15.249 6.739 -8.847 1.00 0.00 C ATOM 454 OD1 ASP A 146 -15.313 6.218 -9.981 1.00 0.00 O ATOM 455 OD2 ASP A 146 -15.912 7.746 -8.518 1.00 0.00 O ATOM 0 H ASP A 146 -16.283 4.866 -7.003 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.250 4.239 -8.852 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -14.582 6.488 -6.829 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.297 6.447 -8.019 1.00 0.00 H new ATOM 460 N PHE A 147 -13.500 3.824 -5.697 1.00 0.00 N ATOM 461 CA PHE A 147 -12.498 3.283 -4.785 1.00 0.00 C ATOM 462 C PHE A 147 -12.199 1.822 -5.109 1.00 0.00 C ATOM 463 O PHE A 147 -11.060 1.463 -5.411 1.00 0.00 O ATOM 464 CB PHE A 147 -12.974 3.410 -3.336 1.00 0.00 C ATOM 465 CG PHE A 147 -12.018 2.823 -2.334 1.00 0.00 C ATOM 466 CD1 PHE A 147 -10.870 3.507 -1.968 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.268 1.585 -1.762 1.00 0.00 C ATOM 468 CE1 PHE A 147 -9.991 2.968 -1.047 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.391 1.043 -0.841 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.252 1.735 -0.485 1.00 0.00 C ATOM 0 H PHE A 147 -14.400 4.028 -5.262 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.581 3.859 -4.910 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.128 4.464 -3.104 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -13.941 2.917 -3.235 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.660 4.471 -2.407 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.157 1.038 -2.039 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.101 3.512 -0.768 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.597 0.079 -0.401 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.565 1.312 0.233 1.00 0.00 H new ATOM 480 N LEU A 148 -13.230 0.984 -5.043 1.00 0.00 N ATOM 481 CA LEU A 148 -13.072 -0.440 -5.322 1.00 0.00 C ATOM 482 C LEU A 148 -12.593 -0.672 -6.751 1.00 0.00 C ATOM 483 O LEU A 148 -11.881 -1.639 -7.024 1.00 0.00 O ATOM 484 CB LEU A 148 -14.383 -1.187 -5.077 1.00 0.00 C ATOM 485 CG LEU A 148 -14.767 -1.362 -3.605 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.311 -0.062 -3.035 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.787 -2.479 -3.453 1.00 0.00 C ATOM 0 H LEU A 148 -14.180 1.265 -4.800 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.315 -0.829 -4.641 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.187 -0.654 -5.585 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.313 -2.172 -5.538 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.872 -1.632 -3.045 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.578 -0.207 -1.988 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.550 0.715 -3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.195 0.240 -3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -16.050 -2.591 -2.401 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.681 -2.236 -4.027 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.362 -3.412 -3.822 1.00 0.00 H new ATOM 499 N ASP A 149 -12.984 0.216 -7.662 1.00 0.00 N ATOM 500 CA ASP A 149 -12.575 0.098 -9.057 1.00 0.00 C ATOM 501 C ASP A 149 -11.066 0.275 -9.172 1.00 0.00 C ATOM 502 O ASP A 149 -10.373 -0.559 -9.760 1.00 0.00 O ATOM 503 CB ASP A 149 -13.293 1.137 -9.920 1.00 0.00 C ATOM 504 CG ASP A 149 -12.921 1.026 -11.386 1.00 0.00 C ATOM 505 OD1 ASP A 149 -13.590 0.263 -12.114 1.00 0.00 O ATOM 506 OD2 ASP A 149 -11.958 1.702 -11.807 1.00 0.00 O ATOM 0 H ASP A 149 -13.579 1.019 -7.460 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.847 -0.895 -9.416 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.371 1.014 -9.811 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -13.048 2.136 -9.560 1.00 0.00 H new ATOM 511 N ILE A 150 -10.565 1.368 -8.601 1.00 0.00 N ATOM 512 CA ILE A 150 -9.138 1.651 -8.616 1.00 0.00 C ATOM 513 C ILE A 150 -8.361 0.468 -8.054 1.00 0.00 C ATOM 514 O ILE A 150 -7.345 0.054 -8.613 1.00 0.00 O ATOM 515 CB ILE A 150 -8.812 2.924 -7.804 1.00 0.00 C ATOM 516 CG1 ILE A 150 -8.968 4.163 -8.691 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.411 2.847 -7.208 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.670 5.467 -7.981 1.00 0.00 C ATOM 0 H ILE A 150 -11.129 2.070 -8.123 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.841 1.819 -9.651 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.516 3.000 -6.975 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.304 4.069 -9.550 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -9.987 4.195 -9.077 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.206 3.755 -6.641 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.344 1.984 -6.546 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.679 2.747 -8.010 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.802 6.297 -8.675 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.351 5.586 -7.138 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.642 5.457 -7.619 1.00 0.00 H new ATOM 530 N MET A 151 -8.848 -0.066 -6.941 1.00 0.00 N ATOM 531 CA MET A 151 -8.214 -1.208 -6.304 1.00 0.00 C ATOM 532 C MET A 151 -8.083 -2.362 -7.287 1.00 0.00 C ATOM 533 O MET A 151 -7.017 -2.960 -7.420 1.00 0.00 O ATOM 534 CB MET A 151 -9.028 -1.648 -5.093 1.00 0.00 C ATOM 535 CG MET A 151 -8.908 -0.706 -3.908 1.00 0.00 C ATOM 536 SD MET A 151 -7.198 -0.471 -3.388 1.00 0.00 S ATOM 537 CE MET A 151 -6.671 -2.171 -3.190 1.00 0.00 C ATOM 0 H MET A 151 -9.681 0.276 -6.462 1.00 0.00 H new ATOM 0 HA MET A 151 -7.217 -0.913 -5.977 1.00 0.00 H new ATOM 0 HB2 MET A 151 -10.077 -1.727 -5.379 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.704 -2.644 -4.790 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.341 0.259 -4.169 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.488 -1.100 -3.074 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.833 -2.213 -2.494 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.497 -2.765 -2.799 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.362 -2.571 -4.156 1.00 0.00 H new ATOM 547 N LYS A 152 -9.183 -2.673 -7.966 1.00 0.00 N ATOM 548 CA LYS A 152 -9.202 -3.743 -8.948 1.00 0.00 C ATOM 549 C LYS A 152 -8.138 -3.507 -10.012 1.00 0.00 C ATOM 550 O LYS A 152 -7.531 -4.452 -10.511 1.00 0.00 O ATOM 551 CB LYS A 152 -10.584 -3.830 -9.585 1.00 0.00 C ATOM 552 CG LYS A 152 -10.864 -5.171 -10.235 1.00 0.00 C ATOM 553 CD LYS A 152 -12.264 -5.224 -10.822 1.00 0.00 C ATOM 554 CE LYS A 152 -12.519 -6.538 -11.541 1.00 0.00 C ATOM 555 NZ LYS A 152 -13.891 -6.597 -12.119 1.00 0.00 N ATOM 0 H LYS A 152 -10.076 -2.194 -7.850 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.981 -4.687 -8.450 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.340 -3.639 -8.823 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.681 -3.044 -10.334 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.132 -5.355 -11.021 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.747 -5.965 -9.498 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.998 -5.095 -10.026 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.399 -4.396 -11.517 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.784 -6.666 -12.336 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.382 -7.365 -10.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -14.026 -7.509 -12.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.593 -6.501 -11.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.013 -5.823 -12.802 1.00 0.00 H new ATOM 569 N GLU A 153 -7.921 -2.240 -10.357 1.00 0.00 N ATOM 570 CA GLU A 153 -6.909 -1.888 -11.348 1.00 0.00 C ATOM 571 C GLU A 153 -5.522 -2.249 -10.827 1.00 0.00 C ATOM 572 O GLU A 153 -4.697 -2.803 -11.555 1.00 0.00 O ATOM 573 CB GLU A 153 -6.970 -0.394 -11.676 1.00 0.00 C ATOM 574 CG GLU A 153 -8.302 0.051 -12.258 1.00 0.00 C ATOM 575 CD GLU A 153 -8.298 1.511 -12.667 1.00 0.00 C ATOM 576 OE1 GLU A 153 -7.938 1.801 -13.827 1.00 0.00 O ATOM 577 OE2 GLU A 153 -8.656 2.365 -11.828 1.00 0.00 O ATOM 0 H GLU A 153 -8.429 -1.446 -9.968 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.108 -2.451 -12.260 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.772 0.176 -10.769 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.176 -0.154 -12.383 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.540 -0.565 -13.125 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.090 -0.115 -11.523 1.00 0.00 H new ATOM 584 N PHE A 154 -5.277 -1.931 -9.559 1.00 0.00 N ATOM 585 CA PHE A 154 -3.995 -2.224 -8.924 1.00 0.00 C ATOM 586 C PHE A 154 -3.796 -3.730 -8.793 1.00 0.00 C ATOM 587 O PHE A 154 -2.676 -4.231 -8.899 1.00 0.00 O ATOM 588 CB PHE A 154 -3.928 -1.559 -7.546 1.00 0.00 C ATOM 589 CG PHE A 154 -2.702 -1.919 -6.755 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.501 -1.268 -6.979 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.755 -2.905 -5.784 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.373 -1.596 -6.251 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.631 -3.239 -5.053 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.439 -2.582 -5.286 1.00 0.00 C ATOM 0 H PHE A 154 -5.951 -1.469 -8.949 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.197 -1.824 -9.549 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.961 -0.477 -7.674 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.813 -1.840 -6.974 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.445 -0.495 -7.731 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.686 -3.419 -5.596 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.559 -1.082 -6.436 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.685 -4.012 -4.301 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.441 -2.839 -4.714 1.00 0.00 H new ATOM 604 N LYS A 155 -4.893 -4.443 -8.561 1.00 0.00 N ATOM 605 CA LYS A 155 -4.853 -5.893 -8.419 1.00 0.00 C ATOM 606 C LYS A 155 -4.725 -6.557 -9.785 1.00 0.00 C ATOM 607 O LYS A 155 -4.189 -7.659 -9.907 1.00 0.00 O ATOM 608 CB LYS A 155 -6.119 -6.387 -7.715 1.00 0.00 C ATOM 609 CG LYS A 155 -6.130 -7.883 -7.448 1.00 0.00 C ATOM 610 CD LYS A 155 -5.216 -8.254 -6.292 1.00 0.00 C ATOM 611 CE LYS A 155 -5.436 -9.693 -5.856 1.00 0.00 C ATOM 612 NZ LYS A 155 -5.075 -10.659 -6.929 1.00 0.00 N ATOM 0 H LYS A 155 -5.824 -4.038 -8.467 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.984 -6.160 -7.817 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.227 -5.858 -6.768 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -6.986 -6.130 -8.324 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.147 -8.206 -7.226 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -5.816 -8.415 -8.346 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.176 -8.116 -6.589 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.399 -7.585 -5.451 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -4.840 -9.898 -4.967 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.481 -9.833 -5.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.158 -11.630 -6.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.718 -10.536 -7.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.096 -10.487 -7.236 1.00 0.00 H new ATOM 626 N SER A 156 -5.226 -5.874 -10.810 1.00 0.00 N ATOM 627 CA SER A 156 -5.173 -6.386 -12.172 1.00 0.00 C ATOM 628 C SER A 156 -3.959 -5.828 -12.908 1.00 0.00 C ATOM 629 O SER A 156 -3.898 -5.858 -14.137 1.00 0.00 O ATOM 630 CB SER A 156 -6.455 -6.021 -12.924 1.00 0.00 C ATOM 631 OG SER A 156 -6.507 -6.659 -14.188 1.00 0.00 O ATOM 0 H SER A 156 -5.674 -4.962 -10.721 1.00 0.00 H new ATOM 0 HA SER A 156 -5.084 -7.471 -12.128 1.00 0.00 H new ATOM 0 HB2 SER A 156 -7.323 -6.311 -12.331 1.00 0.00 H new ATOM 0 HB3 SER A 156 -6.507 -4.940 -13.057 1.00 0.00 H new ATOM 0 HG SER A 156 -5.632 -6.593 -14.624 1.00 0.00 H new ATOM 637 N GLN A 157 -2.994 -5.322 -12.141 1.00 0.00 N ATOM 638 CA GLN A 157 -1.776 -4.750 -12.706 1.00 0.00 C ATOM 639 C GLN A 157 -2.098 -3.536 -13.574 1.00 0.00 C ATOM 640 O GLN A 157 -2.455 -3.676 -14.745 1.00 0.00 O ATOM 641 CB GLN A 157 -1.016 -5.798 -13.523 1.00 0.00 C ATOM 642 CG GLN A 157 0.277 -5.279 -14.134 1.00 0.00 C ATOM 643 CD GLN A 157 1.090 -6.375 -14.795 1.00 0.00 C ATOM 644 OE1 GLN A 157 1.937 -7.004 -14.160 1.00 0.00 O ATOM 645 NE2 GLN A 157 0.834 -6.612 -16.076 1.00 0.00 N ATOM 0 H GLN A 157 -3.034 -5.297 -11.122 1.00 0.00 H new ATOM 0 HA GLN A 157 -1.142 -4.425 -11.881 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -0.788 -6.650 -12.882 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -1.663 -6.163 -14.320 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.044 -4.510 -14.871 1.00 0.00 H new ATOM 0 HG3 GLN A 157 0.877 -4.805 -13.357 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.123 -6.066 -16.563 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.348 -7.340 -16.573 1.00 0.00 H new ATOM 654 N SER A 158 -1.974 -2.348 -12.990 1.00 0.00 N ATOM 655 CA SER A 158 -2.247 -1.107 -13.707 1.00 0.00 C ATOM 656 C SER A 158 -1.492 0.060 -13.078 1.00 0.00 C ATOM 657 O SER A 158 -0.869 0.859 -13.777 1.00 0.00 O ATOM 658 CB SER A 158 -3.748 -0.811 -13.712 1.00 0.00 C ATOM 659 OG SER A 158 -4.472 -1.847 -14.354 1.00 0.00 O ATOM 0 H SER A 158 -1.686 -2.219 -12.020 1.00 0.00 H new ATOM 0 HA SER A 158 -1.906 -1.230 -14.735 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.102 -0.697 -12.688 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.933 0.135 -14.221 1.00 0.00 H new ATOM 0 HG SER A 158 -4.795 -2.484 -13.683 1.00 0.00 H new ATOM 665 N ILE A 159 -1.556 0.152 -11.753 1.00 0.00 N ATOM 666 CA ILE A 159 -0.879 1.218 -11.023 1.00 0.00 C ATOM 667 C ILE A 159 -0.071 0.656 -9.857 1.00 0.00 C ATOM 668 O ILE A 159 -0.068 -0.552 -9.618 1.00 0.00 O ATOM 669 CB ILE A 159 -1.881 2.262 -10.491 1.00 0.00 C ATOM 670 CG1 ILE A 159 -2.944 1.588 -9.619 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.530 3.003 -11.650 1.00 0.00 C ATOM 672 CD1 ILE A 159 -3.848 2.567 -8.899 1.00 0.00 C ATOM 0 H ILE A 159 -2.071 -0.501 -11.162 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.204 1.705 -11.726 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.342 2.983 -9.876 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.554 0.935 -10.244 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.450 0.954 -8.883 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.236 3.738 -11.263 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.762 3.510 -12.233 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.058 2.293 -12.286 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.576 2.018 -8.301 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.249 3.204 -8.248 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.371 3.185 -9.629 1.00 0.00 H new ATOM 684 N ASP A 160 0.617 1.537 -9.138 1.00 0.00 N ATOM 685 CA ASP A 160 1.431 1.129 -7.998 1.00 0.00 C ATOM 686 C ASP A 160 0.856 1.672 -6.693 1.00 0.00 C ATOM 687 O ASP A 160 -0.230 2.253 -6.677 1.00 0.00 O ATOM 688 CB ASP A 160 2.871 1.613 -8.175 1.00 0.00 C ATOM 689 CG ASP A 160 3.517 1.058 -9.428 1.00 0.00 C ATOM 690 OD1 ASP A 160 4.022 -0.083 -9.381 1.00 0.00 O ATOM 691 OD2 ASP A 160 3.519 1.765 -10.459 1.00 0.00 O ATOM 0 H ASP A 160 0.627 2.540 -9.325 1.00 0.00 H new ATOM 0 HA ASP A 160 1.423 0.040 -7.950 1.00 0.00 H new ATOM 0 HB2 ASP A 160 2.883 2.702 -8.215 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.459 1.320 -7.306 1.00 0.00 H new ATOM 696 N THR A 161 1.590 1.479 -5.600 1.00 0.00 N ATOM 697 CA THR A 161 1.150 1.949 -4.288 1.00 0.00 C ATOM 698 C THR A 161 0.923 3.465 -4.277 1.00 0.00 C ATOM 699 O THR A 161 -0.130 3.925 -3.832 1.00 0.00 O ATOM 700 CB THR A 161 2.157 1.574 -3.180 1.00 0.00 C ATOM 701 OG1 THR A 161 2.309 0.151 -3.117 1.00 0.00 O ATOM 702 CG2 THR A 161 1.698 2.097 -1.826 1.00 0.00 C ATOM 0 H THR A 161 2.491 1.001 -5.596 1.00 0.00 H new ATOM 0 HA THR A 161 0.203 1.450 -4.085 1.00 0.00 H new ATOM 0 HB THR A 161 3.115 2.034 -3.424 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.951 -0.079 -2.413 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.425 1.819 -1.063 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.611 3.183 -1.866 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.729 1.664 -1.578 1.00 0.00 H new ATOM 710 N PRO A 162 1.895 4.270 -4.762 1.00 0.00 N ATOM 711 CA PRO A 162 1.755 5.731 -4.788 1.00 0.00 C ATOM 712 C PRO A 162 0.512 6.173 -5.552 1.00 0.00 C ATOM 713 O PRO A 162 -0.105 7.186 -5.222 1.00 0.00 O ATOM 714 CB PRO A 162 3.020 6.206 -5.510 1.00 0.00 C ATOM 715 CG PRO A 162 4.001 5.101 -5.329 1.00 0.00 C ATOM 716 CD PRO A 162 3.192 3.836 -5.320 1.00 0.00 C ATOM 0 HA PRO A 162 1.644 6.146 -3.786 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.826 6.393 -6.566 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.392 7.138 -5.084 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.733 5.092 -6.136 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.555 5.218 -4.398 1.00 0.00 H new ATOM 0 HD2 PRO A 162 3.081 3.422 -6.322 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.657 3.065 -4.706 1.00 0.00 H new ATOM 724 N GLY A 163 0.148 5.402 -6.573 1.00 0.00 N ATOM 725 CA GLY A 163 -1.020 5.724 -7.370 1.00 0.00 C ATOM 726 C GLY A 163 -2.315 5.546 -6.602 1.00 0.00 C ATOM 727 O GLY A 163 -3.203 6.394 -6.669 1.00 0.00 O ATOM 0 H GLY A 163 0.643 4.558 -6.862 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.946 6.755 -7.717 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.037 5.090 -8.256 1.00 0.00 H new ATOM 731 N VAL A 164 -2.421 4.442 -5.871 1.00 0.00 N ATOM 732 CA VAL A 164 -3.619 4.158 -5.090 1.00 0.00 C ATOM 733 C VAL A 164 -3.805 5.181 -3.974 1.00 0.00 C ATOM 734 O VAL A 164 -4.908 5.676 -3.751 1.00 0.00 O ATOM 735 CB VAL A 164 -3.571 2.746 -4.474 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.887 2.415 -3.787 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.245 1.709 -5.537 1.00 0.00 C ATOM 0 H VAL A 164 -1.693 3.730 -5.803 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.463 4.216 -5.778 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.780 2.727 -3.724 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.832 1.414 -3.359 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -5.076 3.139 -2.994 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.697 2.454 -4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.216 0.719 -5.082 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -4.011 1.730 -6.312 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.275 1.934 -5.979 1.00 0.00 H new ATOM 747 N ILE A 165 -2.719 5.498 -3.276 1.00 0.00 N ATOM 748 CA ILE A 165 -2.770 6.457 -2.178 1.00 0.00 C ATOM 749 C ILE A 165 -3.184 7.843 -2.666 1.00 0.00 C ATOM 750 O ILE A 165 -4.091 8.459 -2.108 1.00 0.00 O ATOM 751 CB ILE A 165 -1.411 6.560 -1.458 1.00 0.00 C ATOM 752 CG1 ILE A 165 -0.954 5.176 -0.988 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.507 7.523 -0.281 1.00 0.00 C ATOM 754 CD1 ILE A 165 0.441 5.163 -0.398 1.00 0.00 C ATOM 0 H ILE A 165 -1.794 5.105 -3.451 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.518 6.089 -1.476 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.671 6.947 -2.159 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.657 4.805 -0.243 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.989 4.486 -1.831 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.540 7.586 0.218 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.794 8.511 -0.642 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.256 7.162 0.424 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.695 4.150 -0.088 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.156 5.503 -1.147 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.477 5.827 0.466 1.00 0.00 H new ATOM 766 N SER A 166 -2.516 8.325 -3.709 1.00 0.00 N ATOM 767 CA SER A 166 -2.810 9.642 -4.265 1.00 0.00 C ATOM 768 C SER A 166 -4.246 9.727 -4.779 1.00 0.00 C ATOM 769 O SER A 166 -5.025 10.573 -4.336 1.00 0.00 O ATOM 770 CB SER A 166 -1.834 9.967 -5.398 1.00 0.00 C ATOM 771 OG SER A 166 -2.096 11.247 -5.947 1.00 0.00 O ATOM 0 H SER A 166 -1.767 7.824 -4.187 1.00 0.00 H new ATOM 0 HA SER A 166 -2.694 10.372 -3.464 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.811 9.932 -5.022 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.913 9.210 -6.178 1.00 0.00 H new ATOM 0 HG SER A 166 -1.458 11.431 -6.667 1.00 0.00 H new ATOM 777 N ARG A 167 -4.589 8.844 -5.714 1.00 0.00 N ATOM 778 CA ARG A 167 -5.926 8.824 -6.302 1.00 0.00 C ATOM 779 C ARG A 167 -7.016 8.752 -5.236 1.00 0.00 C ATOM 780 O ARG A 167 -7.900 9.606 -5.190 1.00 0.00 O ATOM 781 CB ARG A 167 -6.062 7.646 -7.267 1.00 0.00 C ATOM 782 CG ARG A 167 -5.204 7.777 -8.514 1.00 0.00 C ATOM 783 CD ARG A 167 -5.439 6.626 -9.479 1.00 0.00 C ATOM 784 NE ARG A 167 -4.632 6.753 -10.688 1.00 0.00 N ATOM 785 CZ ARG A 167 -4.773 5.975 -11.758 1.00 0.00 C ATOM 786 NH1 ARG A 167 -5.686 5.012 -11.768 1.00 0.00 N ATOM 787 NH2 ARG A 167 -4.001 6.161 -12.819 1.00 0.00 N ATOM 0 H ARG A 167 -3.958 8.132 -6.081 1.00 0.00 H new ATOM 0 HA ARG A 167 -6.056 9.758 -6.848 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.792 6.728 -6.746 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.106 7.549 -7.564 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.426 8.721 -9.012 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.152 7.806 -8.231 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -5.204 5.684 -8.984 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.494 6.589 -9.750 1.00 0.00 H new ATOM 0 HE ARG A 167 -3.918 7.481 -10.714 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -6.283 4.866 -10.954 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -5.791 4.418 -12.590 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.299 6.901 -12.815 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -4.109 5.564 -13.639 1.00 0.00 H new ATOM 801 N VAL A 168 -6.953 7.732 -4.386 1.00 0.00 N ATOM 802 CA VAL A 168 -7.946 7.558 -3.330 1.00 0.00 C ATOM 803 C VAL A 168 -8.008 8.782 -2.419 1.00 0.00 C ATOM 804 O VAL A 168 -9.078 9.149 -1.933 1.00 0.00 O ATOM 805 CB VAL A 168 -7.656 6.298 -2.485 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.606 6.208 -1.299 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.762 5.048 -3.347 1.00 0.00 C ATOM 0 H VAL A 168 -6.228 7.015 -4.407 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.912 7.435 -3.821 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.639 6.373 -2.099 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.381 5.312 -0.720 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.484 7.088 -0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.634 6.159 -1.659 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.555 4.168 -2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.768 4.975 -3.760 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.039 5.105 -4.161 1.00 0.00 H new ATOM 817 N SER A 169 -6.859 9.413 -2.194 1.00 0.00 N ATOM 818 CA SER A 169 -6.794 10.596 -1.342 1.00 0.00 C ATOM 819 C SER A 169 -7.668 11.714 -1.900 1.00 0.00 C ATOM 820 O SER A 169 -8.481 12.298 -1.182 1.00 0.00 O ATOM 821 CB SER A 169 -5.350 11.082 -1.209 1.00 0.00 C ATOM 822 OG SER A 169 -5.271 12.221 -0.371 1.00 0.00 O ATOM 0 H SER A 169 -5.963 9.126 -2.588 1.00 0.00 H new ATOM 0 HA SER A 169 -7.167 10.321 -0.355 1.00 0.00 H new ATOM 0 HB2 SER A 169 -4.730 10.283 -0.802 1.00 0.00 H new ATOM 0 HB3 SER A 169 -4.952 11.323 -2.195 1.00 0.00 H new ATOM 0 HG SER A 169 -4.338 12.511 -0.301 1.00 0.00 H new ATOM 828 N GLN A 170 -7.493 12.009 -3.184 1.00 0.00 N ATOM 829 CA GLN A 170 -8.269 13.055 -3.840 1.00 0.00 C ATOM 830 C GLN A 170 -9.653 12.542 -4.224 1.00 0.00 C ATOM 831 O GLN A 170 -10.535 13.319 -4.593 1.00 0.00 O ATOM 832 CB GLN A 170 -7.535 13.565 -5.082 1.00 0.00 C ATOM 833 CG GLN A 170 -7.248 12.480 -6.109 1.00 0.00 C ATOM 834 CD GLN A 170 -6.588 13.019 -7.363 1.00 0.00 C ATOM 835 OE1 GLN A 170 -5.799 12.327 -8.009 1.00 0.00 O ATOM 836 NE2 GLN A 170 -6.909 14.257 -7.720 1.00 0.00 N ATOM 0 H GLN A 170 -6.821 11.539 -3.791 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.388 13.880 -3.137 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -8.132 14.348 -5.550 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.594 14.022 -4.776 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -6.604 11.723 -5.661 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -8.181 11.985 -6.379 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -7.567 14.796 -7.157 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -6.498 14.669 -8.558 1.00 0.00 H new ATOM 845 N LEU A 171 -9.835 11.227 -4.137 1.00 0.00 N ATOM 846 CA LEU A 171 -11.110 10.606 -4.473 1.00 0.00 C ATOM 847 C LEU A 171 -12.148 10.884 -3.390 1.00 0.00 C ATOM 848 O LEU A 171 -13.320 11.120 -3.682 1.00 0.00 O ATOM 849 CB LEU A 171 -10.932 9.096 -4.651 1.00 0.00 C ATOM 850 CG LEU A 171 -12.082 8.378 -5.361 1.00 0.00 C ATOM 851 CD1 LEU A 171 -12.163 8.810 -6.816 1.00 0.00 C ATOM 852 CD2 LEU A 171 -11.908 6.870 -5.258 1.00 0.00 C ATOM 0 H LEU A 171 -9.114 10.571 -3.836 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.463 11.036 -5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.014 8.919 -5.212 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.796 8.645 -3.668 1.00 0.00 H new ATOM 0 HG LEU A 171 -13.017 8.651 -4.871 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -12.986 8.289 -7.305 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.332 9.886 -6.867 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.228 8.565 -7.321 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.733 6.373 -5.768 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -10.966 6.580 -5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.899 6.576 -4.209 1.00 0.00 H new ATOM 864 N PHE A 172 -11.702 10.857 -2.137 1.00 0.00 N ATOM 865 CA PHE A 172 -12.585 11.109 -1.002 1.00 0.00 C ATOM 866 C PHE A 172 -12.477 12.560 -0.543 1.00 0.00 C ATOM 867 O PHE A 172 -12.775 12.878 0.608 1.00 0.00 O ATOM 868 CB PHE A 172 -12.242 10.170 0.158 1.00 0.00 C ATOM 869 CG PHE A 172 -12.625 8.737 -0.090 1.00 0.00 C ATOM 870 CD1 PHE A 172 -11.957 7.981 -1.040 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.650 8.145 0.631 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.305 6.663 -1.266 1.00 0.00 C ATOM 873 CE2 PHE A 172 -14.002 6.828 0.408 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.328 6.085 -0.542 1.00 0.00 C ATOM 0 H PHE A 172 -10.734 10.663 -1.882 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.610 10.921 -1.322 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -11.171 10.222 0.351 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.746 10.521 1.059 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -11.155 8.427 -1.610 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -14.180 8.720 1.376 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -11.776 6.085 -2.009 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -14.804 6.379 0.976 1.00 0.00 H new ATOM 0 HZ PHE A 172 -13.601 5.055 -0.718 1.00 0.00 H new ATOM 884 N LYS A 173 -12.052 13.434 -1.452 1.00 0.00 N ATOM 885 CA LYS A 173 -11.903 14.853 -1.140 1.00 0.00 C ATOM 886 C LYS A 173 -13.201 15.428 -0.582 1.00 0.00 C ATOM 887 O LYS A 173 -14.166 15.641 -1.317 1.00 0.00 O ATOM 888 CB LYS A 173 -11.477 15.630 -2.387 1.00 0.00 C ATOM 889 CG LYS A 173 -11.201 17.102 -2.123 1.00 0.00 C ATOM 890 CD LYS A 173 -10.676 17.807 -3.366 1.00 0.00 C ATOM 891 CE LYS A 173 -11.725 17.866 -4.467 1.00 0.00 C ATOM 892 NZ LYS A 173 -12.949 18.593 -4.031 1.00 0.00 N ATOM 0 H LYS A 173 -11.805 13.185 -2.410 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.129 14.953 -0.379 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.581 15.170 -2.803 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.258 15.545 -3.142 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.116 17.590 -1.787 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.474 17.197 -1.316 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.365 18.819 -3.106 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.792 17.286 -3.734 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.304 18.358 -5.344 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.992 16.853 -4.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -13.516 18.849 -4.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.511 17.982 -3.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -12.676 19.457 -3.520 1.00 0.00 H new ATOM 906 N GLY A 174 -13.216 15.677 0.724 1.00 0.00 N ATOM 907 CA GLY A 174 -14.397 16.223 1.367 1.00 0.00 C ATOM 908 C GLY A 174 -14.579 15.697 2.777 1.00 0.00 C ATOM 909 O GLY A 174 -15.088 16.401 3.649 1.00 0.00 O ATOM 0 H GLY A 174 -12.428 15.510 1.350 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.324 17.310 1.394 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.278 15.977 0.773 1.00 0.00 H new ATOM 913 N HIS A 175 -14.162 14.455 2.997 1.00 0.00 N ATOM 914 CA HIS A 175 -14.275 13.828 4.308 1.00 0.00 C ATOM 915 C HIS A 175 -12.937 13.220 4.732 1.00 0.00 C ATOM 916 O HIS A 175 -12.572 12.137 4.275 1.00 0.00 O ATOM 917 CB HIS A 175 -15.356 12.745 4.286 1.00 0.00 C ATOM 918 CG HIS A 175 -16.713 13.264 3.920 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.671 13.593 4.855 1.00 0.00 N ATOM 920 CD2 HIS A 175 -17.272 13.508 2.710 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.760 14.018 4.237 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.542 13.976 2.936 1.00 0.00 N ATOM 0 H HIS A 175 -13.742 13.861 2.282 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.554 14.595 5.031 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -15.068 11.970 3.576 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.408 12.274 5.268 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -16.805 13.361 1.747 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.672 14.344 4.715 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -19.210 14.248 2.215 1.00 0.00 H new ATOM 931 N PRO A 176 -12.182 13.913 5.608 1.00 0.00 N ATOM 932 CA PRO A 176 -10.879 13.430 6.077 1.00 0.00 C ATOM 933 C PRO A 176 -11.005 12.286 7.078 1.00 0.00 C ATOM 934 O PRO A 176 -10.003 11.766 7.568 1.00 0.00 O ATOM 935 CB PRO A 176 -10.271 14.660 6.747 1.00 0.00 C ATOM 936 CG PRO A 176 -11.444 15.446 7.219 1.00 0.00 C ATOM 937 CD PRO A 176 -12.534 15.215 6.209 1.00 0.00 C ATOM 0 HA PRO A 176 -10.277 13.026 5.263 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.621 14.380 7.576 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.664 15.234 6.047 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.757 15.121 8.211 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -11.199 16.506 7.293 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -13.517 15.187 6.680 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.562 16.007 5.461 1.00 0.00 H new ATOM 945 N ASP A 177 -12.240 11.899 7.378 1.00 0.00 N ATOM 946 CA ASP A 177 -12.490 10.815 8.321 1.00 0.00 C ATOM 947 C ASP A 177 -12.011 9.482 7.755 1.00 0.00 C ATOM 948 O ASP A 177 -11.162 8.813 8.346 1.00 0.00 O ATOM 949 CB ASP A 177 -13.982 10.739 8.655 1.00 0.00 C ATOM 950 CG ASP A 177 -14.296 9.645 9.656 1.00 0.00 C ATOM 951 OD1 ASP A 177 -14.260 9.926 10.873 1.00 0.00 O ATOM 952 OD2 ASP A 177 -14.579 8.509 9.224 1.00 0.00 O ATOM 0 H ASP A 177 -13.082 12.319 6.983 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.931 11.021 9.234 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.311 11.698 9.054 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.548 10.564 7.740 1.00 0.00 H new ATOM 957 N LEU A 178 -12.559 9.105 6.602 1.00 0.00 N ATOM 958 CA LEU A 178 -12.190 7.853 5.950 1.00 0.00 C ATOM 959 C LEU A 178 -10.705 7.837 5.608 1.00 0.00 C ATOM 960 O LEU A 178 -10.039 6.810 5.741 1.00 0.00 O ATOM 961 CB LEU A 178 -13.019 7.645 4.676 1.00 0.00 C ATOM 962 CG LEU A 178 -14.502 7.314 4.889 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.661 6.075 5.757 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.238 8.497 5.505 1.00 0.00 C ATOM 0 H LEU A 178 -13.261 9.650 6.101 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.397 7.039 6.645 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.952 8.549 4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.566 6.839 4.098 1.00 0.00 H new ATOM 0 HG LEU A 178 -14.944 7.107 3.914 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.721 5.860 5.894 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.179 5.227 5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.198 6.249 6.728 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.287 8.239 5.647 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.791 8.742 6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -15.163 9.358 4.841 1.00 0.00 H new ATOM 976 N ILE A 179 -10.191 8.982 5.167 1.00 0.00 N ATOM 977 CA ILE A 179 -8.784 9.100 4.805 1.00 0.00 C ATOM 978 C ILE A 179 -7.883 8.878 6.017 1.00 0.00 C ATOM 979 O ILE A 179 -6.842 8.228 5.918 1.00 0.00 O ATOM 980 CB ILE A 179 -8.477 10.482 4.195 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.374 10.735 2.980 1.00 0.00 C ATOM 982 CG2 ILE A 179 -7.007 10.576 3.808 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.225 12.121 2.390 1.00 0.00 C ATOM 0 H ILE A 179 -10.729 9.841 5.052 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.582 8.329 4.061 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.683 11.249 4.942 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.146 9.996 2.211 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.414 10.583 3.270 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.806 11.558 3.379 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.388 10.433 4.694 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.774 9.804 3.074 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.891 12.225 1.534 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.482 12.866 3.143 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.194 12.271 2.068 1.00 0.00 H new ATOM 995 N MET A 180 -8.291 9.422 7.159 1.00 0.00 N ATOM 996 CA MET A 180 -7.521 9.285 8.390 1.00 0.00 C ATOM 997 C MET A 180 -7.472 7.829 8.841 1.00 0.00 C ATOM 998 O MET A 180 -6.424 7.334 9.258 1.00 0.00 O ATOM 999 CB MET A 180 -8.127 10.156 9.492 1.00 0.00 C ATOM 1000 CG MET A 180 -7.358 10.100 10.805 1.00 0.00 C ATOM 1001 SD MET A 180 -8.087 11.143 12.083 1.00 0.00 S ATOM 1002 CE MET A 180 -7.935 12.763 11.333 1.00 0.00 C ATOM 0 H MET A 180 -9.151 9.962 7.258 1.00 0.00 H new ATOM 0 HA MET A 180 -6.502 9.618 8.193 1.00 0.00 H new ATOM 0 HB2 MET A 180 -8.166 11.189 9.147 1.00 0.00 H new ATOM 0 HB3 MET A 180 -9.155 9.840 9.669 1.00 0.00 H new ATOM 0 HG2 MET A 180 -7.325 9.069 11.158 1.00 0.00 H new ATOM 0 HG3 MET A 180 -6.328 10.411 10.632 1.00 0.00 H new ATOM 0 HE1 MET A 180 -8.002 13.529 12.105 1.00 0.00 H new ATOM 0 HE2 MET A 180 -6.973 12.841 10.827 1.00 0.00 H new ATOM 0 HE3 MET A 180 -8.738 12.906 10.610 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.611 7.150 8.759 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.674 5.757 9.163 1.00 0.00 C ATOM 1014 C GLY A 181 -8.058 4.828 8.135 1.00 0.00 C ATOM 1015 O GLY A 181 -7.680 3.701 8.454 1.00 0.00 O ATOM 0 H GLY A 181 -9.491 7.539 8.420 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.158 5.634 10.115 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.714 5.476 9.326 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.957 5.304 6.897 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.385 4.511 5.813 1.00 0.00 C ATOM 1021 C PHE A 182 -5.861 4.562 5.840 1.00 0.00 C ATOM 1022 O PHE A 182 -5.191 3.590 5.491 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.901 5.014 4.463 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.501 4.148 3.303 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -8.124 2.929 3.087 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.505 4.552 2.429 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.760 2.130 2.021 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -6.137 3.757 1.361 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.766 2.543 1.157 1.00 0.00 C ATOM 0 H PHE A 182 -8.264 6.236 6.619 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.694 3.475 5.953 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -8.989 5.077 4.500 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.529 6.025 4.296 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.903 2.600 3.760 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -6.011 5.499 2.584 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.253 1.182 1.863 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.359 4.083 0.687 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.480 1.919 0.323 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.321 5.704 6.255 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.875 5.891 6.327 1.00 0.00 C ATOM 1041 C ASN A 183 -3.248 4.929 7.332 1.00 0.00 C ATOM 1042 O ASN A 183 -2.076 4.572 7.217 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.549 7.336 6.710 1.00 0.00 C ATOM 1044 CG ASN A 183 -2.057 7.583 6.832 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -1.254 6.955 6.142 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -1.680 8.503 7.712 1.00 0.00 N ATOM 0 H ASN A 183 -5.865 6.516 6.547 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.456 5.678 5.344 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.965 8.010 5.961 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -4.032 7.575 7.657 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -0.690 8.714 7.837 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -2.381 8.999 8.263 1.00 0.00 H new ATOM 1053 N THR A 184 -4.037 4.514 8.316 1.00 0.00 N ATOM 1054 CA THR A 184 -3.562 3.595 9.344 1.00 0.00 C ATOM 1055 C THR A 184 -3.283 2.215 8.761 1.00 0.00 C ATOM 1056 O THR A 184 -2.323 1.548 9.152 1.00 0.00 O ATOM 1057 CB THR A 184 -4.587 3.459 10.484 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.016 4.755 10.916 1.00 0.00 O ATOM 1059 CG2 THR A 184 -3.993 2.702 11.662 1.00 0.00 C ATOM 0 H THR A 184 -5.010 4.800 8.424 1.00 0.00 H new ATOM 0 HA THR A 184 -2.636 4.012 9.741 1.00 0.00 H new ATOM 0 HB THR A 184 -5.442 2.899 10.105 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.669 4.659 11.640 1.00 0.00 H new ATOM 0 HG21 THR A 184 -4.737 2.620 12.454 1.00 0.00 H new ATOM 0 HG22 THR A 184 -3.694 1.705 11.340 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.122 3.239 12.037 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.129 1.791 7.827 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.976 0.489 7.187 1.00 0.00 C ATOM 1069 C PHE A 185 -2.605 0.354 6.535 1.00 0.00 C ATOM 1070 O PHE A 185 -1.896 -0.627 6.763 1.00 0.00 O ATOM 1071 CB PHE A 185 -5.074 0.276 6.143 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.393 -0.127 6.735 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -6.670 -1.459 6.994 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.355 0.825 7.033 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -7.882 -1.836 7.538 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.570 0.453 7.578 1.00 0.00 C ATOM 1077 CZ PHE A 185 -8.834 -0.879 7.831 1.00 0.00 C ATOM 0 H PHE A 185 -4.929 2.331 7.496 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.065 -0.275 7.959 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -5.206 1.196 5.574 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.751 -0.491 5.439 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -5.929 -2.212 6.768 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -7.154 1.868 6.838 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -8.085 -2.878 7.734 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -9.312 1.204 7.806 1.00 0.00 H new ATOM 0 HZ PHE A 185 -9.782 -1.171 8.257 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.237 1.342 5.726 1.00 0.00 N ATOM 1088 CA LEU A 186 -0.947 1.329 5.045 1.00 0.00 C ATOM 1089 C LEU A 186 0.193 1.231 6.057 1.00 0.00 C ATOM 1090 O LEU A 186 0.024 1.592 7.222 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.785 2.589 4.192 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.824 2.758 3.080 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.650 4.100 2.388 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.719 1.621 2.073 1.00 0.00 C ATOM 0 H LEU A 186 -2.812 2.160 5.526 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.910 0.455 4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.830 3.460 4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.208 2.579 3.742 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.816 2.728 3.530 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.397 4.203 1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.776 4.903 3.114 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.653 4.158 1.952 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.465 1.758 1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.724 1.619 1.629 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.893 0.671 2.578 1.00 0.00 H new ATOM 1106 N PRO A 187 1.371 0.739 5.631 1.00 0.00 N ATOM 1107 CA PRO A 187 2.528 0.600 6.520 1.00 0.00 C ATOM 1108 C PRO A 187 3.071 1.957 6.970 1.00 0.00 C ATOM 1109 O PRO A 187 3.050 2.920 6.203 1.00 0.00 O ATOM 1110 CB PRO A 187 3.557 -0.139 5.661 1.00 0.00 C ATOM 1111 CG PRO A 187 3.172 0.170 4.257 1.00 0.00 C ATOM 1112 CD PRO A 187 1.674 0.290 4.258 1.00 0.00 C ATOM 0 HA PRO A 187 2.277 0.074 7.441 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.570 0.201 5.877 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.533 -1.212 5.851 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.638 1.096 3.919 1.00 0.00 H new ATOM 0 HG3 PRO A 187 3.500 -0.618 3.579 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.327 1.007 3.514 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.194 -0.662 4.031 1.00 0.00 H new ATOM 1120 N PRO A 188 3.564 2.051 8.221 1.00 0.00 N ATOM 1121 CA PRO A 188 4.105 3.304 8.761 1.00 0.00 C ATOM 1122 C PRO A 188 5.198 3.896 7.878 1.00 0.00 C ATOM 1123 O PRO A 188 5.745 3.215 7.009 1.00 0.00 O ATOM 1124 CB PRO A 188 4.681 2.893 10.118 1.00 0.00 C ATOM 1125 CG PRO A 188 3.931 1.664 10.494 1.00 0.00 C ATOM 1126 CD PRO A 188 3.636 0.953 9.203 1.00 0.00 C ATOM 0 HA PRO A 188 3.341 4.078 8.825 1.00 0.00 H new ATOM 0 HB2 PRO A 188 5.751 2.698 10.051 1.00 0.00 H new ATOM 0 HB3 PRO A 188 4.547 3.681 10.859 1.00 0.00 H new ATOM 0 HG2 PRO A 188 4.520 1.035 11.161 1.00 0.00 H new ATOM 0 HG3 PRO A 188 3.011 1.914 11.022 1.00 0.00 H new ATOM 0 HD2 PRO A 188 4.418 0.237 8.950 1.00 0.00 H new ATOM 0 HD3 PRO A 188 2.700 0.397 9.255 1.00 0.00 H new ATOM 1134 N GLY A 189 5.512 5.167 8.106 1.00 0.00 N ATOM 1135 CA GLY A 189 6.541 5.832 7.327 1.00 0.00 C ATOM 1136 C GLY A 189 6.002 7.013 6.543 1.00 0.00 C ATOM 1137 O GLY A 189 6.549 7.305 5.458 1.00 0.00 O ATOM 1138 OXT GLY A 189 5.035 7.647 7.013 1.00 0.00 O ATOM 0 H GLY A 189 5.071 5.750 8.818 1.00 0.00 H new ATOM 0 HA2 GLY A 189 7.333 6.173 7.993 1.00 0.00 H new ATOM 0 HA3 GLY A 189 6.990 5.117 6.638 1.00 0.00 H new TER 1142 GLY A 189 ATOM 1143 N SER B 126 -21.212 -17.150 3.842 1.00 0.00 N ATOM 1144 CA SER B 126 -20.754 -15.933 4.561 1.00 0.00 C ATOM 1145 C SER B 126 -19.582 -15.283 3.836 1.00 0.00 C ATOM 1146 O SER B 126 -18.628 -15.958 3.447 1.00 0.00 O ATOM 1147 CB SER B 126 -20.349 -16.284 5.994 1.00 0.00 C ATOM 1148 OG SER B 126 -19.307 -17.245 6.012 1.00 0.00 O ATOM 0 HA SER B 126 -21.581 -15.224 4.587 1.00 0.00 H new ATOM 0 HB2 SER B 126 -20.025 -15.383 6.514 1.00 0.00 H new ATOM 0 HB3 SER B 126 -21.213 -16.671 6.534 1.00 0.00 H new ATOM 0 HG SER B 126 -19.434 -17.879 5.275 1.00 0.00 H new ATOM 1156 N SER B 127 -19.662 -13.966 3.659 1.00 0.00 N ATOM 1157 CA SER B 127 -18.613 -13.213 2.978 1.00 0.00 C ATOM 1158 C SER B 127 -18.408 -13.728 1.555 1.00 0.00 C ATOM 1159 O SER B 127 -17.376 -13.473 0.934 1.00 0.00 O ATOM 1160 CB SER B 127 -17.300 -13.298 3.762 1.00 0.00 C ATOM 1161 OG SER B 127 -17.452 -12.769 5.067 1.00 0.00 O ATOM 0 H SER B 127 -20.446 -13.397 3.979 1.00 0.00 H new ATOM 0 HA SER B 127 -18.926 -12.170 2.925 1.00 0.00 H new ATOM 0 HB2 SER B 127 -16.975 -14.337 3.823 1.00 0.00 H new ATOM 0 HB3 SER B 127 -16.520 -12.751 3.233 1.00 0.00 H new ATOM 0 HG SER B 127 -16.601 -12.836 5.548 1.00 0.00 H new ATOM 1167 N THR B 128 -19.404 -14.446 1.044 1.00 0.00 N ATOM 1168 CA THR B 128 -19.341 -14.996 -0.304 1.00 0.00 C ATOM 1169 C THR B 128 -20.433 -14.408 -1.190 1.00 0.00 C ATOM 1170 O THR B 128 -20.426 -14.593 -2.407 1.00 0.00 O ATOM 1171 CB THR B 128 -19.478 -16.531 -0.291 1.00 0.00 C ATOM 1172 OG1 THR B 128 -20.644 -16.913 0.448 1.00 0.00 O ATOM 1173 CG2 THR B 128 -18.247 -17.180 0.321 1.00 0.00 C ATOM 0 H THR B 128 -20.266 -14.660 1.546 1.00 0.00 H new ATOM 0 HA THR B 128 -18.365 -14.728 -0.709 1.00 0.00 H new ATOM 0 HB THR B 128 -19.574 -16.873 -1.321 1.00 0.00 H new ATOM 0 HG1 THR B 128 -20.725 -17.890 0.450 1.00 0.00 H new ATOM 0 HG21 THR B 128 -18.368 -18.263 0.319 1.00 0.00 H new ATOM 0 HG22 THR B 128 -17.366 -16.912 -0.262 1.00 0.00 H new ATOM 0 HG23 THR B 128 -18.123 -16.831 1.346 1.00 0.00 H new ATOM 1181 N TRP B 129 -21.373 -13.701 -0.571 1.00 0.00 N ATOM 1182 CA TRP B 129 -22.475 -13.086 -1.303 1.00 0.00 C ATOM 1183 C TRP B 129 -22.065 -11.730 -1.872 1.00 0.00 C ATOM 1184 O TRP B 129 -22.858 -11.058 -2.530 1.00 0.00 O ATOM 1185 CB TRP B 129 -23.694 -12.922 -0.393 1.00 0.00 C ATOM 1186 CG TRP B 129 -24.197 -14.219 0.166 1.00 0.00 C ATOM 1187 CD1 TRP B 129 -23.854 -14.786 1.360 1.00 0.00 C ATOM 1188 CD2 TRP B 129 -25.135 -15.111 -0.448 1.00 0.00 C ATOM 1189 NE1 TRP B 129 -24.520 -15.976 1.526 1.00 0.00 N ATOM 1190 CE2 TRP B 129 -25.312 -16.198 0.430 1.00 0.00 C ATOM 1191 CE3 TRP B 129 -25.840 -15.098 -1.654 1.00 0.00 C ATOM 1192 CZ2 TRP B 129 -26.167 -17.259 0.138 1.00 0.00 C ATOM 1193 CZ3 TRP B 129 -26.688 -16.150 -1.941 1.00 0.00 C ATOM 1194 CH2 TRP B 129 -26.845 -17.218 -1.048 1.00 0.00 C ATOM 0 H TRP B 129 -21.394 -13.540 0.436 1.00 0.00 H new ATOM 0 HA TRP B 129 -22.735 -13.744 -2.132 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -23.437 -12.255 0.430 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -24.495 -12.441 -0.954 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -23.160 -14.361 2.070 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -24.438 -16.594 2.334 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -25.724 -14.280 -2.350 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -26.289 -18.084 0.824 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -27.239 -16.149 -2.870 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -27.516 -18.026 -1.302 1.00 0.00 H new ATOM 1205 N LEU B 130 -20.821 -11.336 -1.615 1.00 0.00 N ATOM 1206 CA LEU B 130 -20.307 -10.061 -2.102 1.00 0.00 C ATOM 1207 C LEU B 130 -19.812 -10.187 -3.540 1.00 0.00 C ATOM 1208 O LEU B 130 -19.336 -11.245 -3.952 1.00 0.00 O ATOM 1209 CB LEU B 130 -19.172 -9.557 -1.206 1.00 0.00 C ATOM 1210 CG LEU B 130 -19.586 -9.143 0.210 1.00 0.00 C ATOM 1211 CD1 LEU B 130 -19.910 -10.364 1.059 1.00 0.00 C ATOM 1212 CD2 LEU B 130 -18.487 -8.315 0.860 1.00 0.00 C ATOM 0 H LEU B 130 -20.151 -11.881 -1.073 1.00 0.00 H new ATOM 0 HA LEU B 130 -21.125 -9.341 -2.075 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -18.417 -10.339 -1.131 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -18.700 -8.703 -1.692 1.00 0.00 H new ATOM 0 HG LEU B 130 -20.486 -8.533 0.140 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -20.201 -10.045 2.060 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -20.730 -10.918 0.602 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -19.031 -11.005 1.124 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -18.794 -8.028 1.865 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -17.572 -8.904 0.915 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -18.307 -7.419 0.266 1.00 0.00 H new ATOM 1224 N SER B 131 -19.930 -9.101 -4.297 1.00 0.00 N ATOM 1225 CA SER B 131 -19.494 -9.084 -5.689 1.00 0.00 C ATOM 1226 C SER B 131 -17.991 -9.327 -5.794 1.00 0.00 C ATOM 1227 O SER B 131 -17.256 -9.157 -4.821 1.00 0.00 O ATOM 1228 CB SER B 131 -19.854 -7.746 -6.339 1.00 0.00 C ATOM 1229 OG SER B 131 -19.220 -6.669 -5.672 1.00 0.00 O ATOM 0 H SER B 131 -20.325 -8.219 -3.969 1.00 0.00 H new ATOM 0 HA SER B 131 -20.009 -9.888 -6.215 1.00 0.00 H new ATOM 0 HB2 SER B 131 -19.555 -7.755 -7.387 1.00 0.00 H new ATOM 0 HB3 SER B 131 -20.935 -7.606 -6.317 1.00 0.00 H new ATOM 0 HG SER B 131 -19.577 -6.592 -4.762 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.539 -9.723 -6.982 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.122 -9.991 -7.209 1.00 0.00 C ATOM 1237 C GLU B 132 -15.287 -8.729 -7.019 1.00 0.00 C ATOM 1238 O GLU B 132 -14.170 -8.786 -6.507 1.00 0.00 O ATOM 1239 CB GLU B 132 -15.902 -10.555 -8.615 1.00 0.00 C ATOM 1240 CG GLU B 132 -16.402 -9.646 -9.726 1.00 0.00 C ATOM 1241 CD GLU B 132 -16.152 -10.220 -11.107 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -15.071 -9.955 -11.675 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -17.037 -10.937 -11.620 1.00 0.00 O ATOM 0 H GLU B 132 -18.132 -9.865 -7.800 1.00 0.00 H new ATOM 0 HA GLU B 132 -15.801 -10.730 -6.475 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -14.837 -10.739 -8.760 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -16.405 -11.519 -8.693 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -17.470 -9.474 -9.596 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -15.911 -8.676 -9.645 1.00 0.00 H new ATOM 1250 N ALA B 133 -15.835 -7.591 -7.433 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.139 -6.316 -7.311 1.00 0.00 C ATOM 1252 C ALA B 133 -14.794 -6.005 -5.858 1.00 0.00 C ATOM 1253 O ALA B 133 -13.814 -5.314 -5.579 1.00 0.00 O ATOM 1254 CB ALA B 133 -15.983 -5.197 -7.903 1.00 0.00 C ATOM 0 H ALA B 133 -16.761 -7.526 -7.857 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.205 -6.391 -7.867 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -15.452 -4.250 -7.806 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -16.170 -5.401 -8.957 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -16.932 -5.137 -7.371 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.603 -6.519 -4.936 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.379 -6.288 -3.511 1.00 0.00 C ATOM 1262 C GLU B 134 -14.242 -7.158 -2.982 1.00 0.00 C ATOM 1263 O GLU B 134 -13.329 -6.664 -2.323 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.658 -6.566 -2.717 1.00 0.00 C ATOM 1265 CG GLU B 134 -17.787 -5.592 -3.018 1.00 0.00 C ATOM 1266 CD GLU B 134 -19.036 -5.878 -2.207 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -19.133 -5.376 -1.067 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -19.917 -6.607 -2.711 1.00 0.00 O ATOM 0 H GLU B 134 -16.417 -7.096 -5.148 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.099 -5.242 -3.384 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -16.997 -7.579 -2.933 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -16.430 -6.527 -1.652 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -17.450 -4.576 -2.813 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -18.029 -5.639 -4.080 1.00 0.00 H new ATOM 1275 N MET B 135 -14.302 -8.452 -3.273 1.00 0.00 N ATOM 1276 CA MET B 135 -13.277 -9.388 -2.818 1.00 0.00 C ATOM 1277 C MET B 135 -11.918 -9.059 -3.430 1.00 0.00 C ATOM 1278 O MET B 135 -10.879 -9.249 -2.795 1.00 0.00 O ATOM 1279 CB MET B 135 -13.678 -10.821 -3.171 1.00 0.00 C ATOM 1280 CG MET B 135 -12.660 -11.866 -2.740 1.00 0.00 C ATOM 1281 SD MET B 135 -13.163 -13.544 -3.170 1.00 0.00 S ATOM 1282 CE MET B 135 -13.273 -13.420 -4.954 1.00 0.00 C ATOM 0 H MET B 135 -15.049 -8.878 -3.822 1.00 0.00 H new ATOM 0 HA MET B 135 -13.193 -9.295 -1.735 1.00 0.00 H new ATOM 0 HB2 MET B 135 -14.636 -11.046 -2.703 1.00 0.00 H new ATOM 0 HB3 MET B 135 -13.825 -10.893 -4.249 1.00 0.00 H new ATOM 0 HG2 MET B 135 -11.700 -11.647 -3.208 1.00 0.00 H new ATOM 0 HG3 MET B 135 -12.512 -11.800 -1.662 1.00 0.00 H new ATOM 0 HE1 MET B 135 -12.925 -14.349 -5.405 1.00 0.00 H new ATOM 0 HE2 MET B 135 -14.309 -13.242 -5.243 1.00 0.00 H new ATOM 0 HE3 MET B 135 -12.652 -12.594 -5.300 1.00 0.00 H new ATOM 1292 N ILE B 136 -11.931 -8.557 -4.660 1.00 0.00 N ATOM 1293 CA ILE B 136 -10.697 -8.212 -5.357 1.00 0.00 C ATOM 1294 C ILE B 136 -10.116 -6.905 -4.832 1.00 0.00 C ATOM 1295 O ILE B 136 -8.939 -6.841 -4.476 1.00 0.00 O ATOM 1296 CB ILE B 136 -10.919 -8.100 -6.879 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.329 -9.461 -7.448 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -9.661 -7.585 -7.567 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -11.555 -9.456 -8.945 1.00 0.00 C ATOM 0 H ILE B 136 -12.781 -8.380 -5.195 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.989 -9.019 -5.166 1.00 0.00 H new ATOM 0 HB ILE B 136 -11.722 -7.387 -7.066 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -10.556 -10.192 -7.209 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.243 -9.791 -6.953 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -9.837 -7.513 -8.640 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.408 -6.600 -7.174 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -8.836 -8.273 -7.380 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -11.842 -10.455 -9.273 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -12.349 -8.751 -9.191 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -10.636 -9.158 -9.451 1.00 0.00 H new ATOM 1311 N ALA B 137 -10.940 -5.863 -4.788 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.494 -4.566 -4.300 1.00 0.00 C ATOM 1313 C ALA B 137 -9.956 -4.688 -2.878 1.00 0.00 C ATOM 1314 O ALA B 137 -8.872 -4.192 -2.564 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.629 -3.552 -4.361 1.00 0.00 C ATOM 0 H ALA B 137 -11.916 -5.892 -5.083 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.687 -4.214 -4.943 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.277 -2.589 -3.992 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -11.966 -3.445 -5.392 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.458 -3.896 -3.742 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.716 -5.363 -2.024 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.311 -5.558 -0.639 1.00 0.00 C ATOM 1323 C LEU B 138 -9.011 -6.349 -0.569 1.00 0.00 C ATOM 1324 O LEU B 138 -8.073 -5.949 0.117 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.403 -6.286 0.140 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.430 -5.388 0.840 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.772 -4.583 1.950 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -13.110 -4.461 -0.158 1.00 0.00 C ATOM 0 H LEU B 138 -11.613 -5.783 -2.266 1.00 0.00 H new ATOM 0 HA LEU B 138 -10.152 -4.578 -0.190 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.933 -6.948 -0.545 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.929 -6.918 0.891 1.00 0.00 H new ATOM 0 HG LEU B 138 -13.191 -6.030 1.284 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.518 -3.953 2.434 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -11.339 -5.262 2.685 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -10.986 -3.956 1.528 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.834 -3.834 0.363 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.361 -3.830 -0.637 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.622 -5.054 -0.915 1.00 0.00 H new ATOM 1340 N ALA B 139 -8.963 -7.476 -1.276 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.765 -8.305 -1.296 1.00 0.00 C ATOM 1342 C ALA B 139 -6.541 -7.443 -1.574 1.00 0.00 C ATOM 1343 O ALA B 139 -5.522 -7.547 -0.890 1.00 0.00 O ATOM 1344 CB ALA B 139 -7.893 -9.401 -2.342 1.00 0.00 C ATOM 0 H ALA B 139 -9.736 -7.833 -1.838 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.648 -8.777 -0.320 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -6.989 -10.010 -2.343 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.753 -10.028 -2.108 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.028 -8.951 -3.326 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.662 -6.580 -2.577 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.571 -5.695 -2.927 1.00 0.00 C ATOM 1352 C GLY B 140 -5.253 -4.726 -1.808 1.00 0.00 C ATOM 1353 O GLY B 140 -4.103 -4.339 -1.627 1.00 0.00 O ATOM 0 H GLY B 140 -7.498 -6.479 -3.153 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.685 -6.285 -3.160 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.829 -5.138 -3.828 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.281 -4.326 -1.062 1.00 0.00 N ATOM 1358 CA LEU B 141 -6.102 -3.402 0.054 1.00 0.00 C ATOM 1359 C LEU B 141 -5.202 -4.008 1.128 1.00 0.00 C ATOM 1360 O LEU B 141 -4.190 -3.417 1.509 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.459 -3.026 0.663 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.292 -2.034 -0.156 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.717 -1.958 0.372 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -7.642 -0.660 -0.135 1.00 0.00 C ATOM 0 H LEU B 141 -7.244 -4.627 -1.210 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.623 -2.502 -0.331 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.041 -3.937 0.801 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.290 -2.602 1.653 1.00 0.00 H new ATOM 0 HG LEU B 141 -8.332 -2.387 -1.187 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -10.289 -1.248 -0.225 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -10.181 -2.942 0.309 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -9.703 -1.630 1.411 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -8.243 0.036 -0.720 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -7.574 -0.305 0.893 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -6.642 -0.724 -0.563 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.573 -5.190 1.608 1.00 0.00 N ATOM 1377 CA LEU B 142 -4.804 -5.873 2.642 1.00 0.00 C ATOM 1378 C LEU B 142 -3.457 -6.351 2.104 1.00 0.00 C ATOM 1379 O LEU B 142 -2.518 -6.571 2.868 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.594 -7.061 3.210 1.00 0.00 C ATOM 1381 CG LEU B 142 -6.865 -6.702 3.990 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.569 -5.668 5.066 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -7.952 -6.208 3.051 1.00 0.00 C ATOM 0 H LEU B 142 -6.403 -5.696 1.297 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.619 -5.157 3.443 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -5.869 -7.718 2.385 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -4.936 -7.631 3.866 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.226 -7.606 4.482 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.486 -5.431 5.605 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -5.833 -6.068 5.763 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.176 -4.763 4.603 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -8.844 -5.959 3.626 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.601 -5.321 2.523 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.192 -6.989 2.329 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.369 -6.511 0.787 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.131 -6.958 0.155 1.00 0.00 C ATOM 1397 C GLN B 143 -1.201 -5.783 -0.140 1.00 0.00 C ATOM 1398 O GLN B 143 0.017 -5.945 -0.205 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.435 -7.719 -1.137 1.00 0.00 C ATOM 1400 CG GLN B 143 -2.958 -9.127 -0.903 1.00 0.00 C ATOM 1401 CD GLN B 143 -3.294 -9.845 -2.196 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -4.425 -9.783 -2.679 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -2.310 -10.531 -2.766 1.00 0.00 N ATOM 0 H GLN B 143 -4.137 -6.339 0.138 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.626 -7.625 0.853 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.170 -7.159 -1.715 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -1.528 -7.772 -1.740 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -2.211 -9.702 -0.356 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -3.848 -9.081 -0.275 1.00 0.00 H new ATOM 0 HE21 GLN B 143 -1.387 -10.556 -2.332 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -2.477 -11.033 -3.638 1.00 0.00 H new ATOM 1412 N MET B 144 -1.785 -4.602 -0.317 1.00 0.00 N ATOM 1413 CA MET B 144 -1.013 -3.399 -0.618 1.00 0.00 C ATOM 1414 C MET B 144 -0.563 -2.702 0.661 1.00 0.00 C ATOM 1415 O MET B 144 0.431 -1.977 0.665 1.00 0.00 O ATOM 1416 CB MET B 144 -1.839 -2.445 -1.485 1.00 0.00 C ATOM 1417 CG MET B 144 -1.055 -1.248 -2.000 1.00 0.00 C ATOM 1418 SD MET B 144 -1.148 0.172 -0.896 1.00 0.00 S ATOM 1419 CE MET B 144 -2.878 0.608 -1.052 1.00 0.00 C ATOM 0 H MET B 144 -2.792 -4.451 -0.257 1.00 0.00 H new ATOM 0 HA MET B 144 -0.121 -3.695 -1.170 1.00 0.00 H new ATOM 0 HB2 MET B 144 -2.241 -2.997 -2.335 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.690 -2.088 -0.906 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.011 -1.532 -2.132 1.00 0.00 H new ATOM 0 HG3 MET B 144 -1.435 -0.965 -2.982 1.00 0.00 H new ATOM 0 HE1 MET B 144 -2.991 1.688 -0.958 1.00 0.00 H new ATOM 0 HE2 MET B 144 -3.248 0.288 -2.026 1.00 0.00 H new ATOM 0 HE3 MET B 144 -3.450 0.114 -0.267 1.00 0.00 H new ATOM 1429 N SER B 145 -1.296 -2.924 1.747 1.00 0.00 N ATOM 1430 CA SER B 145 -0.956 -2.320 3.029 1.00 0.00 C ATOM 1431 C SER B 145 0.225 -3.044 3.665 1.00 0.00 C ATOM 1432 O SER B 145 0.683 -2.677 4.747 1.00 0.00 O ATOM 1433 CB SER B 145 -2.158 -2.351 3.973 1.00 0.00 C ATOM 1434 OG SER B 145 -3.252 -1.632 3.431 1.00 0.00 O ATOM 0 H SER B 145 -2.127 -3.516 1.765 1.00 0.00 H new ATOM 0 HA SER B 145 -0.677 -1.281 2.852 1.00 0.00 H new ATOM 0 HB2 SER B 145 -2.453 -3.384 4.157 1.00 0.00 H new ATOM 0 HB3 SER B 145 -1.879 -1.923 4.936 1.00 0.00 H new ATOM 0 HG SER B 145 -3.666 -2.158 2.715 1.00 0.00 H new ATOM 1440 N GLN B 146 0.708 -4.077 2.984 1.00 0.00 N ATOM 1441 CA GLN B 146 1.840 -4.856 3.474 1.00 0.00 C ATOM 1442 C GLN B 146 2.886 -5.041 2.378 1.00 0.00 C ATOM 1443 O GLN B 146 4.080 -5.143 2.658 1.00 0.00 O ATOM 1444 CB GLN B 146 1.368 -6.219 3.985 1.00 0.00 C ATOM 1445 CG GLN B 146 0.673 -7.062 2.928 1.00 0.00 C ATOM 1446 CD GLN B 146 0.136 -8.367 3.482 1.00 0.00 C ATOM 1447 OE1 GLN B 146 -0.237 -8.451 4.652 1.00 0.00 O ATOM 1448 NE2 GLN B 146 0.094 -9.394 2.643 1.00 0.00 N ATOM 0 H GLN B 146 0.333 -4.395 2.090 1.00 0.00 H new ATOM 0 HA GLN B 146 2.297 -4.309 4.298 1.00 0.00 H new ATOM 0 HB2 GLN B 146 2.226 -6.770 4.369 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.686 -6.067 4.822 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -0.148 -6.490 2.495 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.374 -7.275 2.121 1.00 0.00 H new ATOM 0 HE21 GLN B 146 0.413 -9.280 1.681 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -0.258 -10.297 2.960 1.00 0.00 H new ATOM 1457 N GLY B 147 2.428 -5.083 1.129 1.00 0.00 N ATOM 1458 CA GLY B 147 3.337 -5.252 0.011 1.00 0.00 C ATOM 1459 C GLY B 147 2.931 -6.391 -0.902 1.00 0.00 C ATOM 1460 O GLY B 147 2.320 -6.168 -1.949 1.00 0.00 O ATOM 0 H GLY B 147 1.444 -5.003 0.873 1.00 0.00 H new ATOM 0 HA2 GLY B 147 3.376 -4.327 -0.564 1.00 0.00 H new ATOM 0 HA3 GLY B 147 4.343 -5.435 0.389 1.00 0.00 H new ATOM 1464 N GLU B 148 3.270 -7.612 -0.507 1.00 0.00 N ATOM 1465 CA GLU B 148 2.939 -8.794 -1.296 1.00 0.00 C ATOM 1466 C GLU B 148 2.308 -9.869 -0.421 1.00 0.00 C ATOM 1467 O GLU B 148 1.177 -10.294 -0.661 1.00 0.00 O ATOM 1468 CB GLU B 148 4.191 -9.348 -1.978 1.00 0.00 C ATOM 1469 CG GLU B 148 3.919 -10.532 -2.885 1.00 0.00 C ATOM 1470 CD GLU B 148 5.190 -11.169 -3.412 1.00 0.00 C ATOM 1471 OE1 GLU B 148 5.807 -11.965 -2.673 1.00 0.00 O ATOM 1472 OE2 GLU B 148 5.569 -10.872 -4.564 1.00 0.00 O ATOM 0 H GLU B 148 3.775 -7.811 0.357 1.00 0.00 H new ATOM 0 HA GLU B 148 2.219 -8.500 -2.060 1.00 0.00 H new ATOM 0 HB2 GLU B 148 4.657 -8.554 -2.562 1.00 0.00 H new ATOM 0 HB3 GLU B 148 4.909 -9.645 -1.213 1.00 0.00 H new ATOM 0 HG2 GLU B 148 3.343 -11.279 -2.338 1.00 0.00 H new ATOM 0 HG3 GLU B 148 3.305 -10.208 -3.725 1.00 0.00 H new ATOM 1479 N GLN B 149 3.046 -10.305 0.595 1.00 0.00 N ATOM 1480 CA GLN B 149 2.558 -11.337 1.504 1.00 0.00 C ATOM 1481 C GLN B 149 3.182 -11.192 2.892 1.00 0.00 C ATOM 1482 O GLN B 149 2.637 -10.501 3.754 1.00 0.00 O ATOM 1483 CB GLN B 149 2.848 -12.725 0.927 1.00 0.00 C ATOM 1484 CG GLN B 149 2.243 -13.862 1.732 1.00 0.00 C ATOM 1485 CD GLN B 149 2.478 -15.216 1.089 1.00 0.00 C ATOM 1486 OE1 GLN B 149 2.576 -15.327 -0.132 1.00 0.00 O ATOM 1487 NE2 GLN B 149 2.570 -16.255 1.912 1.00 0.00 N ATOM 0 H GLN B 149 3.982 -9.961 0.810 1.00 0.00 H new ATOM 0 HA GLN B 149 1.480 -11.216 1.610 1.00 0.00 H new ATOM 0 HB2 GLN B 149 2.466 -12.771 -0.093 1.00 0.00 H new ATOM 0 HB3 GLN B 149 3.927 -12.866 0.870 1.00 0.00 H new ATOM 0 HG2 GLN B 149 2.670 -13.860 2.735 1.00 0.00 H new ATOM 0 HG3 GLN B 149 1.171 -13.696 1.841 1.00 0.00 H new ATOM 0 HE21 GLN B 149 2.483 -16.117 2.919 1.00 0.00 H new ATOM 0 HE22 GLN B 149 2.728 -17.190 1.537 1.00 0.00 H new ATOM 1496 N THR B 150 4.325 -11.842 3.107 1.00 0.00 N ATOM 1497 CA THR B 150 5.004 -11.777 4.397 1.00 0.00 C ATOM 1498 C THR B 150 6.223 -10.834 4.399 1.00 0.00 C ATOM 1499 O THR B 150 6.534 -10.255 5.439 1.00 0.00 O ATOM 1500 CB THR B 150 5.436 -13.175 4.895 1.00 0.00 C ATOM 1501 OG1 THR B 150 6.184 -13.049 6.110 1.00 0.00 O ATOM 1502 CG2 THR B 150 6.273 -13.907 3.857 1.00 0.00 C ATOM 0 H THR B 150 4.797 -12.416 2.408 1.00 0.00 H new ATOM 0 HA THR B 150 4.264 -11.365 5.083 1.00 0.00 H new ATOM 0 HB THR B 150 4.532 -13.758 5.073 1.00 0.00 H new ATOM 0 HG1 THR B 150 6.454 -13.938 6.422 1.00 0.00 H new ATOM 0 HG21 THR B 150 6.558 -14.886 4.243 1.00 0.00 H new ATOM 0 HG22 THR B 150 5.692 -14.033 2.944 1.00 0.00 H new ATOM 0 HG23 THR B 150 7.170 -13.328 3.639 1.00 0.00 H new ATOM 1510 N PRO B 151 6.941 -10.652 3.261 1.00 0.00 N ATOM 1511 CA PRO B 151 8.108 -9.767 3.223 1.00 0.00 C ATOM 1512 C PRO B 151 7.724 -8.301 3.035 1.00 0.00 C ATOM 1513 O PRO B 151 6.715 -7.992 2.402 1.00 0.00 O ATOM 1514 CB PRO B 151 8.876 -10.274 2.008 1.00 0.00 C ATOM 1515 CG PRO B 151 7.818 -10.750 1.075 1.00 0.00 C ATOM 1516 CD PRO B 151 6.695 -11.272 1.938 1.00 0.00 C ATOM 0 HA PRO B 151 8.674 -9.791 4.154 1.00 0.00 H new ATOM 0 HB2 PRO B 151 9.476 -9.483 1.558 1.00 0.00 H new ATOM 0 HB3 PRO B 151 9.560 -11.079 2.277 1.00 0.00 H new ATOM 0 HG2 PRO B 151 7.471 -9.939 0.434 1.00 0.00 H new ATOM 0 HG3 PRO B 151 8.201 -11.533 0.420 1.00 0.00 H new ATOM 0 HD2 PRO B 151 5.721 -10.989 1.540 1.00 0.00 H new ATOM 0 HD3 PRO B 151 6.711 -12.360 1.998 1.00 0.00 H new ATOM 1524 N ASN B 152 8.535 -7.404 3.590 1.00 0.00 N ATOM 1525 CA ASN B 152 8.281 -5.972 3.476 1.00 0.00 C ATOM 1526 C ASN B 152 8.259 -5.547 2.012 1.00 0.00 C ATOM 1527 O ASN B 152 9.299 -5.511 1.355 1.00 0.00 O ATOM 1528 CB ASN B 152 9.349 -5.177 4.232 1.00 0.00 C ATOM 1529 CG ASN B 152 9.381 -5.508 5.711 1.00 0.00 C ATOM 1530 OD1 ASN B 152 8.358 -5.851 6.305 1.00 0.00 O ATOM 1531 ND2 ASN B 152 10.559 -5.406 6.315 1.00 0.00 N ATOM 0 H ASN B 152 9.372 -7.643 4.122 1.00 0.00 H new ATOM 0 HA ASN B 152 7.307 -5.763 3.917 1.00 0.00 H new ATOM 0 HB2 ASN B 152 10.327 -5.382 3.796 1.00 0.00 H new ATOM 0 HB3 ASN B 152 9.161 -4.111 4.106 1.00 0.00 H new ATOM 0 HD21 ASN B 152 10.642 -5.615 7.310 1.00 0.00 H new ATOM 0 HD22 ASN B 152 11.381 -5.118 5.784 1.00 0.00 H new ATOM 1538 N CYS B 153 7.065 -5.231 1.511 1.00 0.00 N ATOM 1539 CA CYS B 153 6.894 -4.813 0.121 1.00 0.00 C ATOM 1540 C CYS B 153 7.232 -5.951 -0.840 1.00 0.00 C ATOM 1541 O CYS B 153 8.065 -6.806 -0.538 1.00 0.00 O ATOM 1542 CB CYS B 153 7.762 -3.590 -0.189 1.00 0.00 C ATOM 1543 SG CYS B 153 7.583 -2.970 -1.879 1.00 0.00 S ATOM 0 H CYS B 153 6.199 -5.257 2.050 1.00 0.00 H new ATOM 0 HA CYS B 153 5.847 -4.544 -0.017 1.00 0.00 H new ATOM 0 HB2 CYS B 153 7.509 -2.792 0.509 1.00 0.00 H new ATOM 0 HB3 CYS B 153 8.807 -3.846 -0.016 1.00 0.00 H new ATOM 0 HG CYS B 153 8.353 -1.936 -2.046 1.00 0.00 H new ATOM 1549 N VAL B 154 6.568 -5.957 -1.993 1.00 0.00 N ATOM 1550 CA VAL B 154 6.791 -6.981 -3.011 1.00 0.00 C ATOM 1551 C VAL B 154 8.281 -7.231 -3.230 1.00 0.00 C ATOM 1552 O VAL B 154 9.086 -6.299 -3.215 1.00 0.00 O ATOM 1553 CB VAL B 154 6.145 -6.589 -4.355 1.00 0.00 C ATOM 1554 CG1 VAL B 154 4.633 -6.506 -4.223 1.00 0.00 C ATOM 1555 CG2 VAL B 154 6.713 -5.270 -4.860 1.00 0.00 C ATOM 0 H VAL B 154 5.867 -5.260 -2.247 1.00 0.00 H new ATOM 0 HA VAL B 154 6.324 -7.895 -2.643 1.00 0.00 H new ATOM 0 HB VAL B 154 6.381 -7.364 -5.084 1.00 0.00 H new ATOM 0 HG11 VAL B 154 4.199 -6.228 -5.183 1.00 0.00 H new ATOM 0 HG12 VAL B 154 4.241 -7.475 -3.914 1.00 0.00 H new ATOM 0 HG13 VAL B 154 4.374 -5.755 -3.477 1.00 0.00 H new ATOM 0 HG21 VAL B 154 6.244 -5.012 -5.809 1.00 0.00 H new ATOM 0 HG22 VAL B 154 6.513 -4.485 -4.131 1.00 0.00 H new ATOM 0 HG23 VAL B 154 7.789 -5.368 -5.002 1.00 0.00 H new ATOM 1565 N ALA B 155 8.640 -8.495 -3.430 1.00 0.00 N ATOM 1566 CA ALA B 155 10.032 -8.870 -3.650 1.00 0.00 C ATOM 1567 C ALA B 155 10.137 -10.161 -4.456 1.00 0.00 C ATOM 1568 O ALA B 155 11.121 -10.385 -5.161 1.00 0.00 O ATOM 1569 CB ALA B 155 10.754 -9.019 -2.319 1.00 0.00 C ATOM 0 H ALA B 155 7.986 -9.277 -3.444 1.00 0.00 H new ATOM 0 HA ALA B 155 10.508 -8.075 -4.225 1.00 0.00 H new ATOM 0 HB1 ALA B 155 11.792 -9.299 -2.498 1.00 0.00 H new ATOM 0 HB2 ALA B 155 10.721 -8.073 -1.779 1.00 0.00 H new ATOM 0 HB3 ALA B 155 10.267 -9.792 -1.725 1.00 0.00 H new ATOM 1575 N SER B 156 9.117 -11.005 -4.346 1.00 0.00 N ATOM 1576 CA SER B 156 9.095 -12.275 -5.062 1.00 0.00 C ATOM 1577 C SER B 156 8.529 -12.100 -6.467 1.00 0.00 C ATOM 1578 O SER B 156 8.014 -11.036 -6.810 1.00 0.00 O ATOM 1579 CB SER B 156 8.268 -13.304 -4.290 1.00 0.00 C ATOM 1580 OG SER B 156 8.780 -13.495 -2.982 1.00 0.00 O ATOM 0 H SER B 156 8.295 -10.833 -3.768 1.00 0.00 H new ATOM 0 HA SER B 156 10.121 -12.633 -5.147 1.00 0.00 H new ATOM 0 HB2 SER B 156 7.231 -12.972 -4.233 1.00 0.00 H new ATOM 0 HB3 SER B 156 8.270 -14.253 -4.827 1.00 0.00 H new ATOM 0 HG SER B 156 8.232 -14.156 -2.510 1.00 0.00 H new ATOM 1586 N SER B 157 8.628 -13.151 -7.277 1.00 0.00 N ATOM 1587 CA SER B 157 8.126 -13.111 -8.644 1.00 0.00 C ATOM 1588 C SER B 157 7.511 -14.450 -9.039 1.00 0.00 C ATOM 1589 O SER B 157 7.073 -14.632 -10.176 1.00 0.00 O ATOM 1590 CB SER B 157 9.252 -12.747 -9.614 1.00 0.00 C ATOM 1591 OG SER B 157 8.779 -12.684 -10.948 1.00 0.00 O ATOM 0 H SER B 157 9.051 -14.039 -7.009 1.00 0.00 H new ATOM 0 HA SER B 157 7.350 -12.347 -8.696 1.00 0.00 H new ATOM 0 HB2 SER B 157 9.682 -11.786 -9.332 1.00 0.00 H new ATOM 0 HB3 SER B 157 10.050 -13.486 -9.543 1.00 0.00 H new ATOM 0 HG SER B 157 7.959 -13.214 -11.030 1.00 0.00 H new ATOM 1597 N LEU B 158 7.478 -15.384 -8.093 1.00 0.00 N ATOM 1598 CA LEU B 158 6.912 -16.704 -8.345 1.00 0.00 C ATOM 1599 C LEU B 158 5.756 -17.076 -7.389 1.00 0.00 C ATOM 1600 O LEU B 158 5.288 -18.215 -7.431 1.00 0.00 O ATOM 1601 CB LEU B 158 8.005 -17.788 -8.290 1.00 0.00 C ATOM 1602 CG LEU B 158 9.033 -17.694 -7.146 1.00 0.00 C ATOM 1603 CD1 LEU B 158 10.072 -16.618 -7.428 1.00 0.00 C ATOM 1604 CD2 LEU B 158 8.354 -17.450 -5.804 1.00 0.00 C ATOM 0 H LEU B 158 7.836 -15.251 -7.147 1.00 0.00 H new ATOM 0 HA LEU B 158 6.488 -16.656 -9.348 1.00 0.00 H new ATOM 0 HB2 LEU B 158 7.515 -18.759 -8.224 1.00 0.00 H new ATOM 0 HB3 LEU B 158 8.548 -17.768 -9.235 1.00 0.00 H new ATOM 0 HG LEU B 158 9.546 -18.654 -7.090 1.00 0.00 H new ATOM 0 HD11 LEU B 158 10.784 -16.575 -6.604 1.00 0.00 H new ATOM 0 HD12 LEU B 158 10.600 -16.855 -8.352 1.00 0.00 H new ATOM 0 HD13 LEU B 158 9.577 -15.652 -7.531 1.00 0.00 H new ATOM 0 HD21 LEU B 158 9.109 -17.389 -5.020 1.00 0.00 H new ATOM 0 HD22 LEU B 158 7.796 -16.515 -5.843 1.00 0.00 H new ATOM 0 HD23 LEU B 158 7.671 -18.271 -5.587 1.00 0.00 H new ATOM 1616 N PRO B 159 5.261 -16.159 -6.513 1.00 0.00 N ATOM 1617 CA PRO B 159 4.162 -16.483 -5.603 1.00 0.00 C ATOM 1618 C PRO B 159 2.797 -16.319 -6.265 1.00 0.00 C ATOM 1619 O PRO B 159 1.906 -17.150 -6.087 1.00 0.00 O ATOM 1620 CB PRO B 159 4.337 -15.463 -4.484 1.00 0.00 C ATOM 1621 CG PRO B 159 4.887 -14.258 -5.165 1.00 0.00 C ATOM 1622 CD PRO B 159 5.712 -14.761 -6.325 1.00 0.00 C ATOM 0 HA PRO B 159 4.192 -17.520 -5.269 1.00 0.00 H new ATOM 0 HB2 PRO B 159 3.388 -15.244 -3.994 1.00 0.00 H new ATOM 0 HB3 PRO B 159 5.016 -15.830 -3.715 1.00 0.00 H new ATOM 0 HG2 PRO B 159 4.084 -13.608 -5.513 1.00 0.00 H new ATOM 0 HG3 PRO B 159 5.498 -13.670 -4.480 1.00 0.00 H new ATOM 0 HD2 PRO B 159 5.544 -14.164 -7.222 1.00 0.00 H new ATOM 0 HD3 PRO B 159 6.779 -14.713 -6.106 1.00 0.00 H new ATOM 1630 N SER B 160 2.643 -15.242 -7.028 1.00 0.00 N ATOM 1631 CA SER B 160 1.390 -14.962 -7.719 1.00 0.00 C ATOM 1632 C SER B 160 1.599 -13.945 -8.835 1.00 0.00 C ATOM 1633 O SER B 160 0.645 -13.519 -9.486 1.00 0.00 O ATOM 1634 CB SER B 160 0.344 -14.442 -6.730 1.00 0.00 C ATOM 1635 OG SER B 160 0.799 -13.269 -6.077 1.00 0.00 O ATOM 0 H SER B 160 3.373 -14.547 -7.184 1.00 0.00 H new ATOM 0 HA SER B 160 1.033 -15.892 -8.162 1.00 0.00 H new ATOM 0 HB2 SER B 160 -0.586 -14.231 -7.257 1.00 0.00 H new ATOM 0 HB3 SER B 160 0.124 -15.212 -5.990 1.00 0.00 H new ATOM 0 HG SER B 160 0.113 -12.955 -5.452 1.00 0.00 H new ATOM 1641 N THR B 161 2.854 -13.561 -9.053 1.00 0.00 N ATOM 1642 CA THR B 161 3.189 -12.591 -10.091 1.00 0.00 C ATOM 1643 C THR B 161 3.292 -13.265 -11.457 1.00 0.00 C ATOM 1644 O THR B 161 3.760 -12.666 -12.425 1.00 0.00 O ATOM 1645 CB THR B 161 4.519 -11.875 -9.777 1.00 0.00 C ATOM 1646 OG1 THR B 161 4.600 -11.583 -8.378 1.00 0.00 O ATOM 1647 CG2 THR B 161 4.643 -10.581 -10.570 1.00 0.00 C ATOM 0 H THR B 161 3.655 -13.907 -8.525 1.00 0.00 H new ATOM 0 HA THR B 161 2.386 -11.854 -10.114 1.00 0.00 H new ATOM 0 HB THR B 161 5.335 -12.539 -10.062 1.00 0.00 H new ATOM 0 HG1 THR B 161 5.448 -11.130 -8.187 1.00 0.00 H new ATOM 0 HG21 THR B 161 5.589 -10.096 -10.330 1.00 0.00 H new ATOM 0 HG22 THR B 161 4.609 -10.803 -11.637 1.00 0.00 H new ATOM 0 HG23 THR B 161 3.819 -9.916 -10.312 1.00 0.00 H new ATOM 1655 N SER B 162 2.842 -14.514 -11.530 1.00 0.00 N ATOM 1656 CA SER B 162 2.885 -15.271 -12.776 1.00 0.00 C ATOM 1657 C SER B 162 1.669 -14.965 -13.647 1.00 0.00 C ATOM 1658 O SER B 162 1.345 -15.718 -14.566 1.00 0.00 O ATOM 1659 CB SER B 162 2.952 -16.770 -12.480 1.00 0.00 C ATOM 1660 OG SER B 162 4.103 -17.087 -11.716 1.00 0.00 O ATOM 0 H SER B 162 2.444 -15.023 -10.741 1.00 0.00 H new ATOM 0 HA SER B 162 3.780 -14.973 -13.322 1.00 0.00 H new ATOM 0 HB2 SER B 162 2.057 -17.078 -11.940 1.00 0.00 H new ATOM 0 HB3 SER B 162 2.967 -17.329 -13.416 1.00 0.00 H new ATOM 0 HG SER B 162 4.122 -18.051 -11.538 1.00 0.00 H new ATOM 1666 N CYS B 163 1.000 -13.854 -13.351 1.00 0.00 N ATOM 1667 CA CYS B 163 -0.179 -13.443 -14.105 1.00 0.00 C ATOM 1668 C CYS B 163 0.140 -12.251 -15.010 1.00 0.00 C ATOM 1669 O CYS B 163 0.063 -11.101 -14.576 1.00 0.00 O ATOM 1670 CB CYS B 163 -1.317 -13.082 -13.148 1.00 0.00 C ATOM 1671 SG CYS B 163 -0.860 -11.874 -11.881 1.00 0.00 S ATOM 0 H CYS B 163 1.256 -13.222 -12.593 1.00 0.00 H new ATOM 0 HA CYS B 163 -0.490 -14.278 -14.733 1.00 0.00 H new ATOM 0 HB2 CYS B 163 -2.153 -12.688 -13.726 1.00 0.00 H new ATOM 0 HB3 CYS B 163 -1.668 -13.991 -12.659 1.00 0.00 H new ATOM 0 HG CYS B 163 -0.239 -12.477 -10.911 1.00 0.00 H new ATOM 1677 N PRO B 164 0.508 -12.506 -16.281 1.00 0.00 N ATOM 1678 CA PRO B 164 0.834 -11.437 -17.231 1.00 0.00 C ATOM 1679 C PRO B 164 -0.363 -10.536 -17.508 1.00 0.00 C ATOM 1680 O PRO B 164 -0.300 -9.323 -17.305 1.00 0.00 O ATOM 1681 CB PRO B 164 1.249 -12.186 -18.501 1.00 0.00 C ATOM 1682 CG PRO B 164 0.650 -13.544 -18.366 1.00 0.00 C ATOM 1683 CD PRO B 164 0.629 -13.842 -16.893 1.00 0.00 C ATOM 0 HA PRO B 164 1.611 -10.776 -16.848 1.00 0.00 H new ATOM 0 HB2 PRO B 164 0.882 -11.681 -19.394 1.00 0.00 H new ATOM 0 HB3 PRO B 164 2.334 -12.241 -18.589 1.00 0.00 H new ATOM 0 HG2 PRO B 164 -0.356 -13.570 -18.784 1.00 0.00 H new ATOM 0 HG3 PRO B 164 1.239 -14.286 -18.906 1.00 0.00 H new ATOM 0 HD2 PRO B 164 -0.209 -14.485 -16.624 1.00 0.00 H new ATOM 0 HD3 PRO B 164 1.538 -14.351 -16.572 1.00 0.00 H new ATOM 1691 N ASP B 165 -1.454 -11.140 -17.972 1.00 0.00 N ATOM 1692 CA ASP B 165 -2.672 -10.396 -18.273 1.00 0.00 C ATOM 1693 C ASP B 165 -3.822 -11.347 -18.602 1.00 0.00 C ATOM 1694 O ASP B 165 -4.301 -11.385 -19.736 1.00 0.00 O ATOM 1695 CB ASP B 165 -2.437 -9.431 -19.438 1.00 0.00 C ATOM 1696 CG ASP B 165 -3.643 -8.555 -19.716 1.00 0.00 C ATOM 1697 OD1 ASP B 165 -3.870 -7.597 -18.946 1.00 0.00 O ATOM 1698 OD2 ASP B 165 -4.358 -8.823 -20.704 1.00 0.00 O ATOM 0 H ASP B 165 -1.519 -12.143 -18.147 1.00 0.00 H new ATOM 0 HA ASP B 165 -2.943 -9.819 -17.389 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -1.577 -8.800 -19.215 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -2.191 -10.001 -20.334 1.00 0.00 H new ATOM 1703 N PRO B 166 -4.278 -12.138 -17.611 1.00 0.00 N ATOM 1704 CA PRO B 166 -5.380 -13.087 -17.807 1.00 0.00 C ATOM 1705 C PRO B 166 -6.718 -12.381 -17.998 1.00 0.00 C ATOM 1706 O PRO B 166 -7.184 -11.666 -17.112 1.00 0.00 O ATOM 1707 CB PRO B 166 -5.384 -13.901 -16.512 1.00 0.00 C ATOM 1708 CG PRO B 166 -4.778 -12.998 -15.495 1.00 0.00 C ATOM 1709 CD PRO B 166 -3.759 -12.172 -16.229 1.00 0.00 C ATOM 0 HA PRO B 166 -5.245 -13.692 -18.703 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -6.396 -14.192 -16.230 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -4.807 -14.819 -16.620 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -5.536 -12.364 -15.035 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -4.312 -13.571 -14.693 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -3.674 -11.171 -15.807 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -2.768 -12.623 -16.183 1.00 0.00 H new ATOM 1717 N VAL B 167 -7.331 -12.587 -19.159 1.00 0.00 N ATOM 1718 CA VAL B 167 -8.614 -11.966 -19.465 1.00 0.00 C ATOM 1719 C VAL B 167 -9.665 -13.011 -19.826 1.00 0.00 C ATOM 1720 O VAL B 167 -9.376 -14.206 -19.874 1.00 0.00 O ATOM 1721 CB VAL B 167 -8.489 -10.958 -20.623 1.00 0.00 C ATOM 1722 CG1 VAL B 167 -7.566 -9.815 -20.233 1.00 0.00 C ATOM 1723 CG2 VAL B 167 -7.991 -11.650 -21.884 1.00 0.00 C ATOM 0 H VAL B 167 -6.960 -13.179 -19.903 1.00 0.00 H new ATOM 0 HA VAL B 167 -8.929 -11.438 -18.565 1.00 0.00 H new ATOM 0 HB VAL B 167 -9.476 -10.545 -20.831 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -7.488 -9.111 -21.062 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -7.970 -9.303 -19.359 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -6.578 -10.210 -19.998 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -7.909 -10.922 -22.691 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -7.013 -12.092 -21.694 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -8.694 -12.432 -22.171 1.00 0.00 H new ATOM 1733 N SER B 168 -10.885 -12.548 -20.082 1.00 0.00 N ATOM 1734 CA SER B 168 -11.984 -13.439 -20.438 1.00 0.00 C ATOM 1735 C SER B 168 -11.945 -13.783 -21.922 1.00 0.00 C ATOM 1736 O SER B 168 -11.752 -12.909 -22.768 1.00 0.00 O ATOM 1737 CB SER B 168 -13.325 -12.794 -20.088 1.00 0.00 C ATOM 1738 OG SER B 168 -13.410 -12.514 -18.702 1.00 0.00 O ATOM 0 H SER B 168 -11.137 -11.560 -20.049 1.00 0.00 H new ATOM 0 HA SER B 168 -11.872 -14.360 -19.866 1.00 0.00 H new ATOM 0 HB2 SER B 168 -13.448 -11.872 -20.657 1.00 0.00 H new ATOM 0 HB3 SER B 168 -14.139 -13.459 -20.378 1.00 0.00 H new ATOM 0 HG SER B 168 -13.980 -11.729 -18.561 1.00 0.00 H new ATOM 1744 N VAL B 169 -12.133 -15.062 -22.232 1.00 0.00 N ATOM 1745 CA VAL B 169 -12.120 -15.522 -23.614 1.00 0.00 C ATOM 1746 C VAL B 169 -13.292 -16.461 -23.892 1.00 0.00 C ATOM 1747 O VAL B 169 -13.762 -16.564 -25.025 1.00 0.00 O ATOM 1748 CB VAL B 169 -10.798 -16.241 -23.955 1.00 0.00 C ATOM 1749 CG1 VAL B 169 -10.617 -17.476 -23.086 1.00 0.00 C ATOM 1750 CG2 VAL B 169 -10.751 -16.606 -25.431 1.00 0.00 C ATOM 0 H VAL B 169 -12.296 -15.797 -21.544 1.00 0.00 H new ATOM 0 HA VAL B 169 -12.213 -14.638 -24.245 1.00 0.00 H new ATOM 0 HB VAL B 169 -9.974 -15.558 -23.748 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -9.679 -17.968 -23.343 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -10.597 -17.183 -22.036 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -11.445 -18.164 -23.255 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -9.811 -17.112 -25.651 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -11.584 -17.268 -25.669 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -10.825 -15.700 -26.032 1.00 0.00 H new ATOM 1760 N SER B 170 -13.764 -17.139 -22.849 1.00 0.00 N ATOM 1761 CA SER B 170 -14.881 -18.069 -22.985 1.00 0.00 C ATOM 1762 C SER B 170 -15.649 -18.207 -21.675 1.00 0.00 C ATOM 1763 O SER B 170 -16.425 -19.147 -21.495 1.00 0.00 O ATOM 1764 CB SER B 170 -14.374 -19.440 -23.437 1.00 0.00 C ATOM 1765 OG SER B 170 -13.738 -19.358 -24.701 1.00 0.00 O ATOM 0 H SER B 170 -13.391 -17.062 -21.903 1.00 0.00 H new ATOM 0 HA SER B 170 -15.560 -17.669 -23.738 1.00 0.00 H new ATOM 0 HB2 SER B 170 -13.675 -19.834 -22.699 1.00 0.00 H new ATOM 0 HB3 SER B 170 -15.208 -20.140 -23.491 1.00 0.00 H new ATOM 0 HG SER B 170 -13.422 -20.247 -24.966 1.00 0.00 H new ATOM 1771 N GLU B 171 -15.432 -17.264 -20.763 1.00 0.00 N ATOM 1772 CA GLU B 171 -16.103 -17.283 -19.468 1.00 0.00 C ATOM 1773 C GLU B 171 -17.599 -17.027 -19.631 1.00 0.00 C ATOM 1774 O GLU B 171 -18.019 -16.296 -20.528 1.00 0.00 O ATOM 1775 CB GLU B 171 -15.489 -16.233 -18.538 1.00 0.00 C ATOM 1776 CG GLU B 171 -16.050 -16.267 -17.124 1.00 0.00 C ATOM 1777 CD GLU B 171 -15.727 -17.559 -16.399 1.00 0.00 C ATOM 1778 OE1 GLU B 171 -16.481 -18.541 -16.570 1.00 0.00 O ATOM 1779 OE2 GLU B 171 -14.720 -17.590 -15.660 1.00 0.00 O ATOM 0 H GLU B 171 -14.797 -16.477 -20.897 1.00 0.00 H new ATOM 0 HA GLU B 171 -15.967 -18.270 -19.027 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -14.410 -16.384 -18.495 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -15.656 -15.243 -18.962 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -15.648 -15.427 -16.558 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -17.132 -16.137 -17.163 1.00 0.00 H new ATOM 1786 N ASP B 172 -18.397 -17.635 -18.759 1.00 0.00 N ATOM 1787 CA ASP B 172 -19.845 -17.472 -18.805 1.00 0.00 C ATOM 1788 C ASP B 172 -20.241 -16.035 -18.467 1.00 0.00 C ATOM 1789 O ASP B 172 -19.947 -15.552 -17.373 1.00 0.00 O ATOM 1790 CB ASP B 172 -20.517 -18.438 -17.828 1.00 0.00 C ATOM 1791 CG ASP B 172 -22.027 -18.307 -17.838 1.00 0.00 C ATOM 1792 OD1 ASP B 172 -22.674 -18.961 -18.683 1.00 0.00 O ATOM 1793 OD2 ASP B 172 -22.563 -17.552 -17.001 1.00 0.00 O ATOM 0 H ASP B 172 -18.065 -18.245 -18.012 1.00 0.00 H new ATOM 0 HA ASP B 172 -20.180 -17.696 -19.818 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -20.241 -19.461 -18.084 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -20.145 -18.250 -16.821 1.00 0.00 H new ATOM 1798 N PRO B 173 -20.916 -15.327 -19.395 1.00 0.00 N ATOM 1799 CA PRO B 173 -21.341 -13.943 -19.165 1.00 0.00 C ATOM 1800 C PRO B 173 -22.457 -13.847 -18.131 1.00 0.00 C ATOM 1801 O PRO B 173 -22.893 -14.858 -17.579 1.00 0.00 O ATOM 1802 CB PRO B 173 -21.841 -13.489 -20.537 1.00 0.00 C ATOM 1803 CG PRO B 173 -22.251 -14.743 -21.226 1.00 0.00 C ATOM 1804 CD PRO B 173 -21.317 -15.811 -20.732 1.00 0.00 C ATOM 0 HA PRO B 173 -20.532 -13.329 -18.770 1.00 0.00 H new ATOM 0 HB2 PRO B 173 -22.678 -12.797 -20.444 1.00 0.00 H new ATOM 0 HB3 PRO B 173 -21.059 -12.971 -21.091 1.00 0.00 H new ATOM 0 HG2 PRO B 173 -23.287 -14.994 -20.996 1.00 0.00 H new ATOM 0 HG3 PRO B 173 -22.182 -14.634 -22.308 1.00 0.00 H new ATOM 0 HD2 PRO B 173 -21.810 -16.781 -20.676 1.00 0.00 H new ATOM 0 HD3 PRO B 173 -20.457 -15.928 -21.391 1.00 0.00 H new ATOM 1812 N GLY B 174 -22.914 -12.625 -17.873 1.00 0.00 N ATOM 1813 CA GLY B 174 -23.975 -12.419 -16.905 1.00 0.00 C ATOM 1814 C GLY B 174 -25.316 -12.936 -17.394 1.00 0.00 C ATOM 1815 O GLY B 174 -25.366 -13.759 -18.308 1.00 0.00 O ATOM 0 H GLY B 174 -22.568 -11.774 -18.317 1.00 0.00 H new ATOM 0 HA2 GLY B 174 -23.714 -12.920 -15.973 1.00 0.00 H new ATOM 0 HA3 GLY B 174 -24.058 -11.355 -16.683 1.00 0.00 H new ATOM 1819 N PRO B 175 -26.432 -12.468 -16.801 1.00 0.00 N ATOM 1820 CA PRO B 175 -27.776 -12.901 -17.199 1.00 0.00 C ATOM 1821 C PRO B 175 -28.093 -12.541 -18.647 1.00 0.00 C ATOM 1822 O PRO B 175 -28.474 -11.409 -18.946 1.00 0.00 O ATOM 1823 CB PRO B 175 -28.705 -12.144 -16.241 1.00 0.00 C ATOM 1824 CG PRO B 175 -27.894 -10.998 -15.741 1.00 0.00 C ATOM 1825 CD PRO B 175 -26.473 -11.483 -15.707 1.00 0.00 C ATOM 0 HA PRO B 175 -27.885 -13.984 -17.142 1.00 0.00 H new ATOM 0 HB2 PRO B 175 -29.603 -11.798 -16.753 1.00 0.00 H new ATOM 0 HB3 PRO B 175 -29.032 -12.783 -15.421 1.00 0.00 H new ATOM 0 HG2 PRO B 175 -27.996 -10.132 -16.396 1.00 0.00 H new ATOM 0 HG3 PRO B 175 -28.225 -10.688 -14.750 1.00 0.00 H new ATOM 0 HD2 PRO B 175 -25.765 -10.670 -15.869 1.00 0.00 H new ATOM 0 HD3 PRO B 175 -26.224 -11.936 -14.747 1.00 0.00 H new ATOM 1833 N SER B 176 -27.924 -13.511 -19.540 1.00 0.00 N ATOM 1834 CA SER B 176 -28.187 -13.304 -20.959 1.00 0.00 C ATOM 1835 C SER B 176 -28.094 -14.620 -21.725 1.00 0.00 C ATOM 1836 O SER B 176 -27.954 -15.687 -21.127 1.00 0.00 O ATOM 1837 CB SER B 176 -27.194 -12.293 -21.540 1.00 0.00 C ATOM 1838 OG SER B 176 -25.861 -12.752 -21.400 1.00 0.00 O ATOM 0 H SER B 176 -27.605 -14.451 -19.305 1.00 0.00 H new ATOM 0 HA SER B 176 -29.199 -12.912 -21.063 1.00 0.00 H new ATOM 0 HB2 SER B 176 -27.416 -12.125 -22.594 1.00 0.00 H new ATOM 0 HB3 SER B 176 -27.307 -11.334 -21.034 1.00 0.00 H new ATOM 0 HG SER B 176 -25.246 -12.090 -21.780 1.00 0.00 H new ATOM 1844 N GLY B 177 -28.177 -14.537 -23.050 1.00 0.00 N ATOM 1845 CA GLY B 177 -28.099 -15.728 -23.877 1.00 0.00 C ATOM 1846 C GLY B 177 -26.852 -15.754 -24.740 1.00 0.00 C ATOM 1847 O GLY B 177 -25.775 -16.128 -24.274 1.00 0.00 O ATOM 0 H GLY B 177 -28.297 -13.665 -23.566 1.00 0.00 H new ATOM 0 HA2 GLY B 177 -28.114 -16.611 -23.239 1.00 0.00 H new ATOM 0 HA3 GLY B 177 -28.981 -15.781 -24.516 1.00 0.00 H new ATOM 1851 N ASP B 178 -26.999 -15.359 -26.000 1.00 0.00 N ATOM 1852 CA ASP B 178 -25.876 -15.335 -26.929 1.00 0.00 C ATOM 1853 C ASP B 178 -25.279 -13.934 -27.020 1.00 0.00 C ATOM 1854 O ASP B 178 -25.949 -12.990 -27.442 1.00 0.00 O ATOM 1855 CB ASP B 178 -26.322 -15.805 -28.315 1.00 0.00 C ATOM 1856 CG ASP B 178 -26.822 -17.237 -28.309 1.00 0.00 C ATOM 1857 OD1 ASP B 178 -25.981 -18.159 -28.271 1.00 0.00 O ATOM 1858 OD2 ASP B 178 -28.055 -17.436 -28.343 1.00 0.00 O ATOM 0 H ASP B 178 -27.885 -15.051 -26.401 1.00 0.00 H new ATOM 0 HA ASP B 178 -25.110 -16.014 -26.554 1.00 0.00 H new ATOM 0 HB2 ASP B 178 -27.112 -15.149 -28.681 1.00 0.00 H new ATOM 0 HB3 ASP B 178 -25.488 -15.718 -29.011 1.00 0.00 H new ATOM 1863 N GLN B 179 -24.017 -13.803 -26.623 1.00 0.00 N ATOM 1864 CA GLN B 179 -23.334 -12.513 -26.655 1.00 0.00 C ATOM 1865 C GLN B 179 -21.901 -12.665 -27.161 1.00 0.00 C ATOM 1866 O GLN B 179 -21.613 -12.395 -28.327 1.00 0.00 O ATOM 1867 CB GLN B 179 -23.334 -11.880 -25.262 1.00 0.00 C ATOM 1868 CG GLN B 179 -22.674 -10.512 -25.209 1.00 0.00 C ATOM 1869 CD GLN B 179 -23.430 -9.469 -26.007 1.00 0.00 C ATOM 1870 OE1 GLN B 179 -23.171 -9.269 -27.194 1.00 0.00 O ATOM 1871 NE2 GLN B 179 -24.373 -8.796 -25.357 1.00 0.00 N ATOM 0 H GLN B 179 -23.446 -14.574 -26.275 1.00 0.00 H new ATOM 0 HA GLN B 179 -23.873 -11.861 -27.343 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -24.363 -11.790 -24.914 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -22.821 -12.548 -24.570 1.00 0.00 H new ATOM 0 HG2 GLN B 179 -22.601 -10.188 -24.171 1.00 0.00 H new ATOM 0 HG3 GLN B 179 -21.656 -10.589 -25.591 1.00 0.00 H new ATOM 0 HE21 GLN B 179 -24.555 -8.994 -24.373 1.00 0.00 H new ATOM 0 HE22 GLN B 179 -24.915 -8.081 -25.842 1.00 0.00 H new ATOM 1880 N SER B 180 -21.010 -13.100 -26.275 1.00 0.00 N ATOM 1881 CA SER B 180 -19.607 -13.290 -26.628 1.00 0.00 C ATOM 1882 C SER B 180 -18.858 -14.012 -25.512 1.00 0.00 C ATOM 1883 O SER B 180 -18.578 -15.207 -25.613 1.00 0.00 O ATOM 1884 CB SER B 180 -18.939 -11.942 -26.915 1.00 0.00 C ATOM 1885 OG SER B 180 -17.584 -12.113 -27.292 1.00 0.00 O ATOM 0 H SER B 180 -21.235 -13.328 -25.307 1.00 0.00 H new ATOM 0 HA SER B 180 -19.568 -13.905 -27.527 1.00 0.00 H new ATOM 0 HB2 SER B 180 -19.479 -11.427 -27.710 1.00 0.00 H new ATOM 0 HB3 SER B 180 -18.996 -11.309 -26.030 1.00 0.00 H new ATOM 0 HG SER B 180 -17.040 -12.277 -26.493 1.00 0.00 H new ATOM 1891 N CYS B 181 -18.541 -13.280 -24.447 1.00 0.00 N ATOM 1892 CA CYS B 181 -17.827 -13.850 -23.307 1.00 0.00 C ATOM 1893 C CYS B 181 -17.780 -12.863 -22.145 1.00 0.00 C ATOM 1894 O CYS B 181 -17.419 -11.699 -22.321 1.00 0.00 O ATOM 1895 CB CYS B 181 -16.405 -14.246 -23.711 1.00 0.00 C ATOM 1896 SG CYS B 181 -15.406 -12.875 -24.338 1.00 0.00 S ATOM 0 H CYS B 181 -18.767 -12.290 -24.349 1.00 0.00 H new ATOM 0 HA CYS B 181 -18.366 -14.741 -22.984 1.00 0.00 H new ATOM 0 HB2 CYS B 181 -15.902 -14.683 -22.848 1.00 0.00 H new ATOM 0 HB3 CYS B 181 -16.459 -15.021 -24.475 1.00 0.00 H new ATOM 0 HG CYS B 181 -15.737 -11.779 -23.721 1.00 0.00 H new ATOM 1902 N SER B 182 -18.153 -13.339 -20.959 1.00 0.00 N ATOM 1903 CA SER B 182 -18.153 -12.510 -19.756 1.00 0.00 C ATOM 1904 C SER B 182 -19.087 -11.312 -19.908 1.00 0.00 C ATOM 1905 O SER B 182 -19.671 -11.093 -20.969 1.00 0.00 O ATOM 1906 CB SER B 182 -16.734 -12.030 -19.443 1.00 0.00 C ATOM 1907 OG SER B 182 -16.698 -11.294 -18.231 1.00 0.00 O ATOM 0 H SER B 182 -18.461 -14.299 -20.805 1.00 0.00 H new ATOM 0 HA SER B 182 -18.516 -13.121 -18.929 1.00 0.00 H new ATOM 0 HB2 SER B 182 -16.065 -12.887 -19.371 1.00 0.00 H new ATOM 0 HB3 SER B 182 -16.369 -11.408 -20.260 1.00 0.00 H new ATOM 0 HG SER B 182 -15.780 -11.001 -18.054 1.00 0.00 H new ATOM 1913 N GLY B 183 -19.224 -10.541 -18.833 1.00 0.00 N ATOM 1914 CA GLY B 183 -20.083 -9.372 -18.859 1.00 0.00 C ATOM 1915 C GLY B 183 -19.589 -8.277 -17.935 1.00 0.00 C ATOM 1916 O GLY B 183 -19.855 -7.096 -18.163 1.00 0.00 O ATOM 0 H GLY B 183 -18.754 -10.706 -17.943 1.00 0.00 H new ATOM 0 HA2 GLY B 183 -20.139 -8.987 -19.877 1.00 0.00 H new ATOM 0 HA3 GLY B 183 -21.094 -9.660 -18.570 1.00 0.00 H new ATOM 1920 N THR B 184 -18.866 -8.669 -16.892 1.00 0.00 N ATOM 1921 CA THR B 184 -18.331 -7.716 -15.928 1.00 0.00 C ATOM 1922 C THR B 184 -17.116 -6.986 -16.492 1.00 0.00 C ATOM 1923 O THR B 184 -16.573 -6.083 -15.858 1.00 0.00 O ATOM 1924 CB THR B 184 -17.929 -8.413 -14.614 1.00 0.00 C ATOM 1925 OG1 THR B 184 -16.903 -9.379 -14.866 1.00 0.00 O ATOM 1926 CG2 THR B 184 -19.127 -9.095 -13.973 1.00 0.00 C ATOM 0 H THR B 184 -18.637 -9.643 -16.693 1.00 0.00 H new ATOM 0 HA THR B 184 -19.123 -6.996 -15.723 1.00 0.00 H new ATOM 0 HB THR B 184 -17.553 -7.654 -13.927 1.00 0.00 H new ATOM 0 HG1 THR B 184 -16.652 -9.816 -14.026 1.00 0.00 H new ATOM 0 HG21 THR B 184 -18.817 -9.580 -13.047 1.00 0.00 H new ATOM 0 HG22 THR B 184 -19.895 -8.353 -13.755 1.00 0.00 H new ATOM 0 HG23 THR B 184 -19.529 -9.842 -14.657 1.00 0.00 H new ATOM 1934 N ASP B 185 -16.695 -7.384 -17.688 1.00 0.00 N ATOM 1935 CA ASP B 185 -15.543 -6.767 -18.337 1.00 0.00 C ATOM 1936 C ASP B 185 -15.768 -6.641 -19.839 1.00 0.00 C ATOM 1937 O ASP B 185 -15.918 -7.641 -20.540 1.00 0.00 O ATOM 1938 CB ASP B 185 -14.280 -7.587 -18.068 1.00 0.00 C ATOM 1939 CG ASP B 185 -13.033 -6.927 -18.623 1.00 0.00 C ATOM 1940 OD1 ASP B 185 -12.763 -7.089 -19.832 1.00 0.00 O ATOM 1941 OD2 ASP B 185 -12.325 -6.249 -17.849 1.00 0.00 O ATOM 0 H ASP B 185 -17.134 -8.130 -18.227 1.00 0.00 H new ATOM 0 HA ASP B 185 -15.416 -5.768 -17.921 1.00 0.00 H new ATOM 0 HB2 ASP B 185 -14.165 -7.730 -16.994 1.00 0.00 H new ATOM 0 HB3 ASP B 185 -14.392 -8.577 -18.511 1.00 0.00 H new ATOM 1946 N THR B 186 -15.790 -5.405 -20.328 1.00 0.00 N ATOM 1947 CA THR B 186 -15.995 -5.149 -21.749 1.00 0.00 C ATOM 1948 C THR B 186 -14.681 -5.240 -22.521 1.00 0.00 C ATOM 1949 O THR B 186 -13.956 -4.224 -22.583 1.00 0.00 O ATOM 1950 CB THR B 186 -16.638 -3.768 -21.990 1.00 0.00 C ATOM 1951 OG1 THR B 186 -16.509 -3.401 -23.368 1.00 0.00 O ATOM 1952 CG2 THR B 186 -15.996 -2.702 -21.113 1.00 0.00 C ATOM 1953 OXT THR B 186 -14.386 -6.329 -23.058 1.00 0.00 O ATOM 0 H THR B 186 -15.668 -4.566 -19.761 1.00 0.00 H new ATOM 0 HA THR B 186 -16.676 -5.918 -22.113 1.00 0.00 H new ATOM 0 HB THR B 186 -17.694 -3.837 -21.728 1.00 0.00 H new ATOM 0 HG1 THR B 186 -16.921 -2.524 -23.513 1.00 0.00 H new ATOM 0 HG21 THR B 186 -16.470 -1.739 -21.305 1.00 0.00 H new ATOM 0 HG22 THR B 186 -16.126 -2.968 -20.064 1.00 0.00 H new ATOM 0 HG23 THR B 186 -14.932 -2.635 -21.342 1.00 0.00 H new TER 1961 THR B 186