USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 789 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 62 GLN : amide:sc= -1.83 K(o=-1.9,f=-6.5!) USER MOD Set 1.2: A 63 SER OG : rot -13:sc= -0.0572 USER MOD Set 2.1: A 47 GLN : amide:sc= -1.32 K(o=-1.9,f=-2.4!) USER MOD Set 2.2: A 98 THR OG1 : rot -160:sc= -0.576 USER MOD Set 3.1: A 38 THR OG1 : rot 130:sc= -0.923 USER MOD Set 3.2: A 58 MET CE :methyl 154:sc= -0.807 (180deg=-1.52) USER MOD Single : A 27 SER OG : rot -42:sc= 1.17 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= 1.18 K(o=1.2,f=-9.6!) USER MOD Single : A 40 SER OG : rot 110:sc= -0.0934 USER MOD Single : A 41 ASN : amide:sc= -0.198 K(o=-0.2,f=-1.5!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -125:sc= 0.56 (180deg=-0.0269) USER MOD Single : A 45 GLN : amide:sc= -0.833 K(o=-0.83,f=0) USER MOD Single : A 51 TYR OH : rot -102:sc= 0.242 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 HIS : no HE2:sc= -0.636 K(o=-0.64,f=-1.4) USER MOD Single : A 61 SER OG : rot 123:sc= 1.28 USER MOD Single : A 67 SER OG : rot -124:sc= -0.816 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -167:sc= -0.0262 (180deg=-0.189) USER MOD Single : A 70 GLN : amide:sc= -0.0562 X(o=-0.056,f=-0.51) USER MOD Single : A 75 SER OG : rot -111:sc= -1.8! USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -167:sc= -0.0214 (180deg=-0.214) USER MOD Single : A 82 GLN : amide:sc= -1.36! K(o=-1.4!,f=-0.12) USER MOD Single : A 85 ASN : amide:sc= -0.994 X(o=-0.99,f=-0.83) USER MOD Single : A 91 SER OG : rot 129:sc= 0.0114 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.931 USER MOD Single : A 100 THR OG1 : rot -150:sc= -0.0535 USER MOD Single : A 102 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 103 SER OG : rot -28:sc= 0.261 USER MOD Single : A 104 SER OG : rot 66:sc= 0.44 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -1.28 K(o=-1.3,f=-0.052) USER MOD Single : A 113 SER OG : rot -59:sc= 1.05 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc=-0.00145 K(o=-0.0014,f=-0.64) USER MOD Single : A 118 SER OG : rot -3:sc= 0.364 USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 120 SER OG : rot -104:sc= -0.747! USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot 85:sc= 1.04 USER MOD Single : A 131 THR OG1 : rot -83:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -101.055 -8.555 -24.932 1.00 0.00 N ATOM 26 CA LEU A 26 -99.630 -8.584 -25.218 1.00 0.00 C ATOM 27 C LEU A 26 -99.404 -9.049 -26.646 1.00 0.00 C ATOM 28 O LEU A 26 -98.959 -10.171 -26.883 1.00 0.00 O ATOM 29 CB LEU A 26 -98.892 -9.514 -24.245 1.00 0.00 C ATOM 30 CG LEU A 26 -98.895 -9.075 -22.778 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.268 -10.145 -21.902 1.00 0.00 C ATOM 32 CD2 LEU A 26 -98.153 -7.758 -22.613 1.00 0.00 C ATOM 0 HA LEU A 26 -99.234 -7.576 -25.094 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -99.339 -10.506 -24.309 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -97.857 -9.608 -24.575 1.00 0.00 H new ATOM 0 HG LEU A 26 -99.929 -8.931 -22.466 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.278 -9.817 -20.863 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -98.836 -11.071 -21.996 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.239 -10.317 -22.218 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -98.166 -7.462 -21.564 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -97.121 -7.878 -22.944 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -98.639 -6.989 -23.213 1.00 0.00 H new ATOM 44 N SER A 27 -99.770 -8.206 -27.590 1.00 0.00 N ATOM 45 CA SER A 27 -99.552 -8.489 -28.992 1.00 0.00 C ATOM 46 C SER A 27 -99.215 -7.200 -29.719 1.00 0.00 C ATOM 47 O SER A 27 -99.612 -6.120 -29.282 1.00 0.00 O ATOM 48 CB SER A 27 -100.798 -9.136 -29.599 1.00 0.00 C ATOM 49 OG SER A 27 -101.915 -8.261 -29.557 1.00 0.00 O ATOM 0 H SER A 27 -100.224 -7.311 -27.408 1.00 0.00 H new ATOM 0 HA SER A 27 -98.720 -9.185 -29.096 1.00 0.00 H new ATOM 0 HB2 SER A 27 -100.595 -9.419 -30.632 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.033 -10.053 -29.058 1.00 0.00 H new ATOM 0 HG SER A 27 -101.943 -7.808 -28.689 1.00 0.00 H new ATOM 55 N TRP A 28 -98.492 -7.296 -30.827 1.00 0.00 N ATOM 56 CA TRP A 28 -98.115 -6.097 -31.568 1.00 0.00 C ATOM 57 C TRP A 28 -99.261 -5.582 -32.440 1.00 0.00 C ATOM 58 O TRP A 28 -99.045 -4.824 -33.386 1.00 0.00 O ATOM 59 CB TRP A 28 -96.838 -6.317 -32.395 1.00 0.00 C ATOM 60 CG TRP A 28 -96.859 -7.488 -33.339 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.913 -8.297 -33.663 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.741 -7.964 -34.094 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.511 -9.252 -34.568 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.181 -9.063 -34.850 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.408 -7.561 -34.199 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.329 -9.762 -35.702 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.566 -8.254 -35.044 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.027 -9.341 -35.784 1.00 0.00 C ATOM 0 H TRP A 28 -98.160 -8.173 -31.228 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.897 -5.325 -30.830 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.642 -5.413 -32.972 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -96.001 -6.444 -31.708 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.913 -8.200 -33.267 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.104 -9.981 -34.964 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.042 -6.720 -33.628 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.682 -10.605 -36.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.534 -7.949 -35.133 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.343 -9.863 -36.437 1.00 0.00 H new ATOM 79 N TYR A 29 -100.483 -5.987 -32.109 1.00 0.00 N ATOM 80 CA TYR A 29 -101.664 -5.422 -32.737 1.00 0.00 C ATOM 81 C TYR A 29 -102.627 -4.898 -31.672 1.00 0.00 C ATOM 82 O TYR A 29 -103.784 -4.576 -31.961 1.00 0.00 O ATOM 83 CB TYR A 29 -102.352 -6.434 -33.669 1.00 0.00 C ATOM 84 CG TYR A 29 -102.777 -7.737 -33.023 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.986 -7.840 -32.343 1.00 0.00 C ATOM 86 CD2 TYR A 29 -101.986 -8.874 -33.124 1.00 0.00 C ATOM 87 CE1 TYR A 29 -104.388 -9.035 -31.780 1.00 0.00 C ATOM 88 CE2 TYR A 29 -102.380 -10.074 -32.558 1.00 0.00 C ATOM 89 CZ TYR A 29 -103.583 -10.149 -31.890 1.00 0.00 C ATOM 90 OH TYR A 29 -103.990 -11.344 -31.336 1.00 0.00 O ATOM 0 H TYR A 29 -100.677 -6.704 -31.410 1.00 0.00 H new ATOM 0 HA TYR A 29 -101.350 -4.584 -33.360 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -103.233 -5.960 -34.103 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.674 -6.662 -34.492 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.621 -6.971 -32.254 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -101.046 -8.821 -33.654 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -105.330 -9.097 -31.255 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -101.748 -10.946 -32.639 1.00 0.00 H new ATOM 0 HH TYR A 29 -103.310 -12.030 -31.502 1.00 0.00 H new ATOM 100 N ASP A 30 -102.133 -4.812 -30.436 1.00 0.00 N ATOM 101 CA ASP A 30 -102.881 -4.185 -29.348 1.00 0.00 C ATOM 102 C ASP A 30 -102.830 -2.667 -29.498 1.00 0.00 C ATOM 103 O ASP A 30 -101.776 -2.106 -29.799 1.00 0.00 O ATOM 104 CB ASP A 30 -102.313 -4.579 -27.978 1.00 0.00 C ATOM 105 CG ASP A 30 -102.914 -5.846 -27.409 1.00 0.00 C ATOM 106 OD1 ASP A 30 -104.069 -5.808 -26.944 1.00 0.00 O ATOM 107 OD2 ASP A 30 -102.225 -6.886 -27.389 1.00 0.00 O ATOM 0 H ASP A 30 -101.217 -5.169 -30.164 1.00 0.00 H new ATOM 0 HA ASP A 30 -103.912 -4.533 -29.404 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -101.234 -4.707 -28.066 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -102.481 -3.762 -27.277 1.00 0.00 H new ATOM 112 N PRO A 31 -103.962 -1.985 -29.281 1.00 0.00 N ATOM 113 CA PRO A 31 -104.074 -0.534 -29.490 1.00 0.00 C ATOM 114 C PRO A 31 -103.095 0.276 -28.643 1.00 0.00 C ATOM 115 O PRO A 31 -102.480 1.230 -29.126 1.00 0.00 O ATOM 116 CB PRO A 31 -105.517 -0.217 -29.076 1.00 0.00 C ATOM 117 CG PRO A 31 -106.236 -1.518 -29.163 1.00 0.00 C ATOM 118 CD PRO A 31 -105.227 -2.573 -28.819 1.00 0.00 C ATOM 0 HA PRO A 31 -103.836 -0.268 -30.520 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.558 0.190 -28.066 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -105.963 0.526 -29.737 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -107.079 -1.545 -28.472 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.639 -1.675 -30.164 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.209 -2.780 -27.749 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.441 -3.516 -29.322 1.00 0.00 H new ATOM 126 N ASP A 32 -102.945 -0.111 -27.386 1.00 0.00 N ATOM 127 CA ASP A 32 -102.119 0.642 -26.448 1.00 0.00 C ATOM 128 C ASP A 32 -100.768 -0.031 -26.226 1.00 0.00 C ATOM 129 O ASP A 32 -100.005 0.366 -25.342 1.00 0.00 O ATOM 130 CB ASP A 32 -102.847 0.802 -25.110 1.00 0.00 C ATOM 131 CG ASP A 32 -103.066 -0.520 -24.397 1.00 0.00 C ATOM 132 OD1 ASP A 32 -103.842 -1.357 -24.907 1.00 0.00 O ATOM 133 OD2 ASP A 32 -102.481 -0.721 -23.315 1.00 0.00 O ATOM 0 H ASP A 32 -103.384 -0.942 -26.989 1.00 0.00 H new ATOM 0 HA ASP A 32 -101.939 1.626 -26.882 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -102.271 1.466 -24.465 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.811 1.281 -25.281 1.00 0.00 H new ATOM 138 N PHE A 33 -100.465 -1.034 -27.038 1.00 0.00 N ATOM 139 CA PHE A 33 -99.210 -1.760 -26.906 1.00 0.00 C ATOM 140 C PHE A 33 -98.083 -0.959 -27.538 1.00 0.00 C ATOM 141 O PHE A 33 -98.141 -0.615 -28.720 1.00 0.00 O ATOM 142 CB PHE A 33 -99.319 -3.136 -27.565 1.00 0.00 C ATOM 143 CG PHE A 33 -98.137 -4.032 -27.321 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.065 -4.803 -26.172 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.105 -4.112 -28.243 1.00 0.00 C ATOM 146 CE1 PHE A 33 -96.987 -5.636 -25.945 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.025 -4.941 -28.020 1.00 0.00 C ATOM 148 CZ PHE A 33 -95.964 -5.704 -26.871 1.00 0.00 C ATOM 0 H PHE A 33 -101.068 -1.362 -27.792 1.00 0.00 H new ATOM 0 HA PHE A 33 -98.993 -1.902 -25.847 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.218 -3.632 -27.199 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.444 -3.003 -28.640 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -98.862 -4.752 -25.445 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.147 -3.519 -29.145 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -96.944 -6.233 -25.046 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.226 -4.993 -28.745 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.118 -6.353 -26.696 1.00 0.00 H new ATOM 158 N GLN A 34 -97.067 -0.648 -26.750 1.00 0.00 N ATOM 159 CA GLN A 34 -95.942 0.123 -27.248 1.00 0.00 C ATOM 160 C GLN A 34 -94.949 -0.778 -27.957 1.00 0.00 C ATOM 161 O GLN A 34 -94.594 -1.849 -27.463 1.00 0.00 O ATOM 162 CB GLN A 34 -95.243 0.874 -26.120 1.00 0.00 C ATOM 163 CG GLN A 34 -96.131 1.867 -25.404 1.00 0.00 C ATOM 164 CD GLN A 34 -96.747 2.889 -26.336 1.00 0.00 C ATOM 165 OE1 GLN A 34 -97.823 2.673 -26.889 1.00 0.00 O ATOM 166 NE2 GLN A 34 -96.077 4.018 -26.502 1.00 0.00 N ATOM 0 H GLN A 34 -96.999 -0.916 -25.768 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.332 0.853 -27.958 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -94.864 0.152 -25.396 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -94.380 1.401 -26.527 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -96.926 1.329 -24.887 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -95.548 2.384 -24.641 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -95.187 4.158 -26.024 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -96.451 4.749 -27.108 1.00 0.00 H new ATOM 175 N ALA A 35 -94.500 -0.324 -29.109 1.00 0.00 N ATOM 176 CA ALA A 35 -93.566 -1.075 -29.931 1.00 0.00 C ATOM 177 C ALA A 35 -92.861 -0.134 -30.891 1.00 0.00 C ATOM 178 O ALA A 35 -93.432 0.877 -31.293 1.00 0.00 O ATOM 179 CB ALA A 35 -94.287 -2.173 -30.695 1.00 0.00 C ATOM 0 H ALA A 35 -94.771 0.576 -29.504 1.00 0.00 H new ATOM 0 HA ALA A 35 -92.825 -1.545 -29.284 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.570 -2.723 -31.304 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -94.763 -2.855 -29.990 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.046 -1.730 -31.340 1.00 0.00 H new ATOM 185 N ARG A 36 -91.628 -0.459 -31.248 1.00 0.00 N ATOM 186 CA ARG A 36 -90.819 0.434 -32.067 1.00 0.00 C ATOM 187 C ARG A 36 -89.546 -0.257 -32.510 1.00 0.00 C ATOM 188 O ARG A 36 -89.340 -1.433 -32.232 1.00 0.00 O ATOM 189 CB ARG A 36 -90.451 1.691 -31.265 1.00 0.00 C ATOM 190 CG ARG A 36 -89.643 1.360 -30.014 1.00 0.00 C ATOM 191 CD ARG A 36 -89.272 2.592 -29.202 1.00 0.00 C ATOM 192 NE ARG A 36 -88.519 2.226 -27.997 1.00 0.00 N ATOM 193 CZ ARG A 36 -88.186 3.073 -27.019 1.00 0.00 C ATOM 194 NH1 ARG A 36 -88.483 4.364 -27.105 1.00 0.00 N ATOM 195 NH2 ARG A 36 -87.534 2.621 -25.957 1.00 0.00 N ATOM 0 H ARG A 36 -91.166 -1.330 -30.986 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.401 0.712 -32.946 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -89.877 2.368 -31.897 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -91.362 2.217 -30.979 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.218 0.678 -29.387 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -88.733 0.836 -30.304 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -88.676 3.269 -29.815 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -90.177 3.130 -28.919 1.00 0.00 H new ATOM 0 HE ARG A 36 -88.228 1.253 -27.899 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -88.972 4.721 -27.926 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -88.222 4.999 -26.350 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -87.290 1.633 -25.891 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -87.276 3.261 -25.206 1.00 0.00 H new ATOM 209 N LEU A 37 -88.706 0.482 -33.211 1.00 0.00 N ATOM 210 CA LEU A 37 -87.444 -0.038 -33.695 1.00 0.00 C ATOM 211 C LEU A 37 -86.292 0.744 -33.071 1.00 0.00 C ATOM 212 O LEU A 37 -86.241 1.971 -33.175 1.00 0.00 O ATOM 213 CB LEU A 37 -87.404 0.066 -35.217 1.00 0.00 C ATOM 214 CG LEU A 37 -88.713 -0.307 -35.919 1.00 0.00 C ATOM 215 CD1 LEU A 37 -89.565 0.924 -36.163 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.439 -1.028 -37.217 1.00 0.00 C ATOM 0 H LEU A 37 -88.880 1.456 -33.459 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.343 -1.086 -33.412 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.139 1.087 -35.491 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.610 -0.581 -35.591 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.266 -0.980 -35.264 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -90.489 0.634 -36.663 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -89.801 1.398 -35.210 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -89.018 1.626 -36.792 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.383 -1.283 -37.698 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.859 -0.382 -37.876 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -87.877 -1.940 -37.015 1.00 0.00 H new ATOM 228 N THR A 38 -85.378 0.047 -32.411 1.00 0.00 N ATOM 229 CA THR A 38 -84.308 0.713 -31.681 1.00 0.00 C ATOM 230 C THR A 38 -82.926 0.239 -32.117 1.00 0.00 C ATOM 231 O THR A 38 -82.796 -0.613 -33.000 1.00 0.00 O ATOM 232 CB THR A 38 -84.463 0.519 -30.164 1.00 0.00 C ATOM 233 OG1 THR A 38 -84.587 -0.870 -29.853 1.00 0.00 O ATOM 234 CG2 THR A 38 -85.675 1.277 -29.649 1.00 0.00 C ATOM 0 H THR A 38 -85.355 -0.972 -32.366 1.00 0.00 H new ATOM 0 HA THR A 38 -84.392 1.774 -31.918 1.00 0.00 H new ATOM 0 HB THR A 38 -83.572 0.914 -29.675 1.00 0.00 H new ATOM 0 HG1 THR A 38 -83.956 -1.103 -29.140 1.00 0.00 H new ATOM 0 HG21 THR A 38 -85.768 1.127 -28.573 1.00 0.00 H new ATOM 0 HG22 THR A 38 -85.555 2.340 -29.858 1.00 0.00 H new ATOM 0 HG23 THR A 38 -86.573 0.908 -30.145 1.00 0.00 H new ATOM 242 N ARG A 39 -81.898 0.819 -31.485 1.00 0.00 N ATOM 243 CA ARG A 39 -80.496 0.582 -31.834 1.00 0.00 C ATOM 244 C ARG A 39 -80.250 1.010 -33.279 1.00 0.00 C ATOM 245 O ARG A 39 -79.371 0.500 -33.973 1.00 0.00 O ATOM 246 CB ARG A 39 -80.111 -0.884 -31.594 1.00 0.00 C ATOM 247 CG ARG A 39 -78.627 -1.080 -31.318 1.00 0.00 C ATOM 248 CD ARG A 39 -78.353 -2.426 -30.669 1.00 0.00 C ATOM 249 NE ARG A 39 -76.944 -2.591 -30.313 1.00 0.00 N ATOM 250 CZ ARG A 39 -76.524 -3.124 -29.165 1.00 0.00 C ATOM 251 NH1 ARG A 39 -77.401 -3.514 -28.252 1.00 0.00 N ATOM 252 NH2 ARG A 39 -75.229 -3.257 -28.922 1.00 0.00 N ATOM 0 H ARG A 39 -82.020 1.471 -30.710 1.00 0.00 H new ATOM 0 HA ARG A 39 -79.857 1.183 -31.188 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.684 -1.269 -30.751 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -80.392 -1.474 -32.467 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -78.069 -1.005 -32.252 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -78.269 -0.282 -30.668 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -78.966 -2.527 -29.774 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -78.650 -3.223 -31.351 1.00 0.00 H new ATOM 0 HE ARG A 39 -76.241 -2.280 -30.983 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -78.400 -3.407 -28.426 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -77.077 -3.921 -27.375 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -74.546 -2.951 -29.615 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -74.915 -3.665 -28.042 1.00 0.00 H new ATOM 266 N SER A 40 -81.053 1.977 -33.696 1.00 0.00 N ATOM 267 CA SER A 40 -80.974 2.590 -35.012 1.00 0.00 C ATOM 268 C SER A 40 -81.639 3.959 -34.934 1.00 0.00 C ATOM 269 O SER A 40 -81.278 4.890 -35.650 1.00 0.00 O ATOM 270 CB SER A 40 -81.666 1.718 -36.066 1.00 0.00 C ATOM 271 OG SER A 40 -81.088 0.424 -36.120 1.00 0.00 O ATOM 0 H SER A 40 -81.795 2.366 -33.114 1.00 0.00 H new ATOM 0 HA SER A 40 -79.930 2.692 -35.310 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.728 1.636 -35.834 1.00 0.00 H new ATOM 0 HB3 SER A 40 -81.590 2.195 -37.043 1.00 0.00 H new ATOM 0 HG SER A 40 -81.721 -0.232 -35.760 1.00 0.00 H new ATOM 277 N ASN A 41 -82.635 4.038 -34.047 1.00 0.00 N ATOM 278 CA ASN A 41 -83.307 5.290 -33.683 1.00 0.00 C ATOM 279 C ASN A 41 -84.136 5.846 -34.837 1.00 0.00 C ATOM 280 O ASN A 41 -84.461 7.033 -34.873 1.00 0.00 O ATOM 281 CB ASN A 41 -82.306 6.340 -33.185 1.00 0.00 C ATOM 282 CG ASN A 41 -82.977 7.407 -32.336 1.00 0.00 C ATOM 283 OD1 ASN A 41 -83.947 7.132 -31.627 1.00 0.00 O ATOM 284 ND2 ASN A 41 -82.463 8.625 -32.391 1.00 0.00 N ATOM 0 H ASN A 41 -83.003 3.224 -33.555 1.00 0.00 H new ATOM 0 HA ASN A 41 -83.989 5.055 -32.866 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -81.526 5.850 -32.602 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -81.818 6.810 -34.039 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -82.870 9.376 -31.834 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -81.659 8.813 -32.990 1.00 0.00 H new ATOM 291 N SER A 42 -84.489 4.985 -35.771 1.00 0.00 N ATOM 292 CA SER A 42 -85.420 5.352 -36.818 1.00 0.00 C ATOM 293 C SER A 42 -86.765 4.721 -36.508 1.00 0.00 C ATOM 294 O SER A 42 -86.867 3.503 -36.374 1.00 0.00 O ATOM 295 CB SER A 42 -84.910 4.898 -38.191 1.00 0.00 C ATOM 296 OG SER A 42 -85.802 5.295 -39.222 1.00 0.00 O ATOM 0 H SER A 42 -84.145 4.026 -35.826 1.00 0.00 H new ATOM 0 HA SER A 42 -85.520 6.437 -36.854 1.00 0.00 H new ATOM 0 HB2 SER A 42 -83.923 5.323 -38.375 1.00 0.00 H new ATOM 0 HB3 SER A 42 -84.797 3.814 -38.201 1.00 0.00 H new ATOM 0 HG SER A 42 -85.455 4.996 -40.088 1.00 0.00 H new ATOM 302 N LYS A 43 -87.796 5.544 -36.382 1.00 0.00 N ATOM 303 CA LYS A 43 -89.112 5.048 -36.003 1.00 0.00 C ATOM 304 C LYS A 43 -89.734 4.197 -37.110 1.00 0.00 C ATOM 305 O LYS A 43 -90.836 3.683 -36.948 1.00 0.00 O ATOM 306 CB LYS A 43 -90.059 6.194 -35.605 1.00 0.00 C ATOM 307 CG LYS A 43 -90.433 7.159 -36.727 1.00 0.00 C ATOM 308 CD LYS A 43 -89.311 8.137 -37.042 1.00 0.00 C ATOM 309 CE LYS A 43 -89.804 9.297 -37.895 1.00 0.00 C ATOM 310 NZ LYS A 43 -90.356 8.846 -39.201 1.00 0.00 N ATOM 0 H LYS A 43 -87.748 6.551 -36.535 1.00 0.00 H new ATOM 0 HA LYS A 43 -88.969 4.412 -35.129 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -90.975 5.762 -35.202 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -89.594 6.763 -34.800 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -90.681 6.592 -37.624 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -91.327 7.714 -36.444 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -88.890 8.521 -36.113 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -88.509 7.616 -37.564 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -90.572 9.845 -37.349 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -88.981 9.990 -38.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -89.867 9.341 -39.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -90.215 7.821 -39.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -91.373 9.061 -39.241 1.00 0.00 H new ATOM 324 N CYS A 44 -89.027 4.036 -38.227 1.00 0.00 N ATOM 325 CA CYS A 44 -89.505 3.168 -39.290 1.00 0.00 C ATOM 326 C CYS A 44 -88.417 2.172 -39.721 1.00 0.00 C ATOM 327 O CYS A 44 -88.568 1.512 -40.740 1.00 0.00 O ATOM 328 CB CYS A 44 -89.969 3.982 -40.510 1.00 0.00 C ATOM 329 SG CYS A 44 -90.696 5.605 -40.121 1.00 0.00 S ATOM 0 H CYS A 44 -88.133 4.491 -38.414 1.00 0.00 H new ATOM 0 HA CYS A 44 -90.356 2.614 -38.894 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -89.117 4.132 -41.173 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.703 3.395 -41.062 1.00 0.00 H new ATOM 334 N GLN A 45 -87.320 2.066 -38.961 1.00 0.00 N ATOM 335 CA GLN A 45 -86.271 1.084 -39.279 1.00 0.00 C ATOM 336 C GLN A 45 -85.387 0.778 -38.064 1.00 0.00 C ATOM 337 O GLN A 45 -84.897 1.687 -37.393 1.00 0.00 O ATOM 338 CB GLN A 45 -85.407 1.556 -40.454 1.00 0.00 C ATOM 339 CG GLN A 45 -84.302 0.573 -40.829 1.00 0.00 C ATOM 340 CD GLN A 45 -83.502 1.008 -42.045 1.00 0.00 C ATOM 341 OE1 GLN A 45 -82.979 0.175 -42.788 1.00 0.00 O ATOM 342 NE2 GLN A 45 -83.400 2.309 -42.261 1.00 0.00 N ATOM 0 H GLN A 45 -87.135 2.636 -38.136 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.778 0.163 -39.566 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -86.046 1.721 -41.322 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.958 2.517 -40.202 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -83.627 0.454 -39.981 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -84.744 -0.404 -41.023 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -83.847 2.968 -41.624 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -82.875 2.653 -43.065 1.00 0.00 H new ATOM 351 N GLY A 46 -85.177 -0.512 -37.806 1.00 0.00 N ATOM 352 CA GLY A 46 -84.379 -0.950 -36.670 1.00 0.00 C ATOM 353 C GLY A 46 -84.884 -2.277 -36.133 1.00 0.00 C ATOM 354 O GLY A 46 -85.851 -2.825 -36.659 1.00 0.00 O ATOM 0 H GLY A 46 -85.552 -1.272 -38.373 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.336 -1.048 -36.970 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.415 -0.197 -35.883 1.00 0.00 H new ATOM 358 N GLN A 47 -84.236 -2.820 -35.111 1.00 0.00 N ATOM 359 CA GLN A 47 -84.731 -4.047 -34.497 1.00 0.00 C ATOM 360 C GLN A 47 -85.933 -3.744 -33.618 1.00 0.00 C ATOM 361 O GLN A 47 -86.009 -2.679 -33.002 1.00 0.00 O ATOM 362 CB GLN A 47 -83.657 -4.762 -33.681 1.00 0.00 C ATOM 363 CG GLN A 47 -82.687 -5.569 -34.525 1.00 0.00 C ATOM 364 CD GLN A 47 -81.925 -6.594 -33.708 1.00 0.00 C ATOM 365 OE1 GLN A 47 -81.535 -7.645 -34.213 1.00 0.00 O ATOM 366 NE2 GLN A 47 -81.719 -6.301 -32.433 1.00 0.00 N ATOM 0 H GLN A 47 -83.385 -2.441 -34.696 1.00 0.00 H new ATOM 0 HA GLN A 47 -85.025 -4.716 -35.306 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -83.098 -4.024 -33.106 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -84.140 -5.425 -32.963 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -83.235 -6.076 -35.319 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.980 -4.894 -35.007 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -82.058 -5.418 -32.051 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -81.221 -6.958 -31.833 1.00 0.00 H new ATOM 375 N LEU A 48 -86.862 -4.684 -33.557 1.00 0.00 N ATOM 376 CA LEU A 48 -88.109 -4.477 -32.847 1.00 0.00 C ATOM 377 C LEU A 48 -87.922 -4.526 -31.336 1.00 0.00 C ATOM 378 O LEU A 48 -87.575 -5.559 -30.762 1.00 0.00 O ATOM 379 CB LEU A 48 -89.142 -5.512 -33.282 1.00 0.00 C ATOM 380 CG LEU A 48 -90.491 -5.432 -32.567 1.00 0.00 C ATOM 381 CD1 LEU A 48 -91.233 -4.162 -32.953 1.00 0.00 C ATOM 382 CD2 LEU A 48 -91.328 -6.659 -32.878 1.00 0.00 C ATOM 0 H LEU A 48 -86.773 -5.602 -33.994 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.467 -3.479 -33.101 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -89.311 -5.404 -34.353 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.724 -6.506 -33.124 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.309 -5.402 -31.493 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -92.190 -4.127 -32.432 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.636 -3.293 -32.675 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -91.405 -4.154 -34.029 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -92.285 -6.587 -32.362 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -91.499 -6.720 -33.953 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.802 -7.553 -32.543 1.00 0.00 H new ATOM 394 N GLU A 49 -88.149 -3.386 -30.714 1.00 0.00 N ATOM 395 CA GLU A 49 -88.175 -3.278 -29.273 1.00 0.00 C ATOM 396 C GLU A 49 -89.619 -3.071 -28.839 1.00 0.00 C ATOM 397 O GLU A 49 -90.218 -2.027 -29.117 1.00 0.00 O ATOM 398 CB GLU A 49 -87.301 -2.106 -28.818 1.00 0.00 C ATOM 399 CG GLU A 49 -87.053 -2.053 -27.321 1.00 0.00 C ATOM 400 CD GLU A 49 -86.227 -0.846 -26.922 1.00 0.00 C ATOM 401 OE1 GLU A 49 -84.998 -0.855 -27.151 1.00 0.00 O ATOM 402 OE2 GLU A 49 -86.802 0.122 -26.384 1.00 0.00 O ATOM 0 H GLU A 49 -88.321 -2.505 -31.199 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.780 -4.186 -28.818 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.341 -2.164 -29.331 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.773 -1.174 -29.129 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.008 -2.027 -26.796 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.541 -2.962 -27.006 1.00 0.00 H new ATOM 409 N VAL A 50 -90.185 -4.079 -28.201 1.00 0.00 N ATOM 410 CA VAL A 50 -91.584 -4.045 -27.801 1.00 0.00 C ATOM 411 C VAL A 50 -91.723 -3.920 -26.296 1.00 0.00 C ATOM 412 O VAL A 50 -90.927 -4.479 -25.548 1.00 0.00 O ATOM 413 CB VAL A 50 -92.339 -5.306 -28.269 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.686 -5.202 -29.743 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.506 -6.555 -28.011 1.00 0.00 C ATOM 0 H VAL A 50 -89.696 -4.937 -27.946 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.023 -3.169 -28.279 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.264 -5.382 -27.698 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.218 -6.100 -30.056 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.319 -4.330 -29.907 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.771 -5.101 -30.326 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -92.055 -7.434 -28.348 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.565 -6.484 -28.557 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.301 -6.642 -26.944 1.00 0.00 H new ATOM 425 N TYR A 51 -92.734 -3.188 -25.857 1.00 0.00 N ATOM 426 CA TYR A 51 -92.969 -2.998 -24.437 1.00 0.00 C ATOM 427 C TYR A 51 -94.104 -3.890 -23.966 1.00 0.00 C ATOM 428 O TYR A 51 -95.276 -3.509 -24.011 1.00 0.00 O ATOM 429 CB TYR A 51 -93.294 -1.535 -24.134 1.00 0.00 C ATOM 430 CG TYR A 51 -93.451 -1.233 -22.661 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.407 -1.451 -21.771 1.00 0.00 C ATOM 432 CD2 TYR A 51 -94.642 -0.719 -22.162 1.00 0.00 C ATOM 433 CE1 TYR A 51 -92.546 -1.168 -20.427 1.00 0.00 C ATOM 434 CE2 TYR A 51 -94.789 -0.435 -20.819 1.00 0.00 C ATOM 435 CZ TYR A 51 -93.739 -0.660 -19.956 1.00 0.00 C ATOM 436 OH TYR A 51 -93.882 -0.377 -18.619 1.00 0.00 O ATOM 0 H TYR A 51 -93.404 -2.716 -26.464 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.059 -3.270 -23.902 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.503 -0.906 -24.541 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.215 -1.263 -24.650 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.472 -1.848 -22.136 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.466 -0.539 -22.836 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -91.725 -1.343 -19.748 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -95.722 -0.039 -20.447 1.00 0.00 H new ATOM 0 HH TYR A 51 -94.403 -1.086 -18.188 1.00 0.00 H new ATOM 446 N LEU A 52 -93.756 -5.086 -23.531 1.00 0.00 N ATOM 447 CA LEU A 52 -94.744 -6.022 -23.033 1.00 0.00 C ATOM 448 C LEU A 52 -94.944 -5.887 -21.541 1.00 0.00 C ATOM 449 O LEU A 52 -94.241 -6.514 -20.750 1.00 0.00 O ATOM 450 CB LEU A 52 -94.383 -7.449 -23.421 1.00 0.00 C ATOM 451 CG LEU A 52 -92.894 -7.733 -23.637 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.311 -8.518 -22.477 1.00 0.00 C ATOM 453 CD2 LEU A 52 -92.682 -8.485 -24.940 1.00 0.00 C ATOM 0 H LEU A 52 -92.797 -5.432 -23.513 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.696 -5.777 -23.504 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -94.751 -8.119 -22.644 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -94.917 -7.701 -24.338 1.00 0.00 H new ATOM 0 HG LEU A 52 -92.375 -6.776 -23.693 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.253 -8.704 -22.659 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.425 -7.946 -21.556 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -92.835 -9.469 -22.381 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -91.619 -8.679 -25.079 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.222 -9.431 -24.906 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -93.053 -7.885 -25.771 1.00 0.00 H new ATOM 465 N LYS A 53 -95.902 -5.028 -21.186 1.00 0.00 N ATOM 466 CA LYS A 53 -96.273 -4.742 -19.800 1.00 0.00 C ATOM 467 C LYS A 53 -95.157 -4.011 -19.061 1.00 0.00 C ATOM 468 O LYS A 53 -95.387 -2.960 -18.461 1.00 0.00 O ATOM 469 CB LYS A 53 -96.664 -6.017 -19.043 1.00 0.00 C ATOM 470 CG LYS A 53 -97.180 -5.738 -17.640 1.00 0.00 C ATOM 471 CD LYS A 53 -97.625 -7.005 -16.929 1.00 0.00 C ATOM 472 CE LYS A 53 -98.260 -6.677 -15.585 1.00 0.00 C ATOM 473 NZ LYS A 53 -98.759 -7.888 -14.881 1.00 0.00 N ATOM 0 H LYS A 53 -96.451 -4.503 -21.867 1.00 0.00 H new ATOM 0 HA LYS A 53 -97.145 -4.088 -19.837 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -97.430 -6.548 -19.608 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -95.799 -6.677 -18.982 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -96.398 -5.252 -17.057 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -98.016 -5.041 -17.694 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -98.339 -7.545 -17.551 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -96.769 -7.664 -16.781 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -97.529 -6.170 -14.955 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -99.086 -5.982 -15.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -99.182 -7.612 -13.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -99.477 -8.360 -15.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -97.968 -8.541 -14.710 1.00 0.00 H new ATOM 487 N ASP A 54 -93.958 -4.562 -19.113 1.00 0.00 N ATOM 488 CA ASP A 54 -92.819 -3.975 -18.399 1.00 0.00 C ATOM 489 C ASP A 54 -91.482 -4.426 -18.988 1.00 0.00 C ATOM 490 O ASP A 54 -90.421 -4.146 -18.432 1.00 0.00 O ATOM 491 CB ASP A 54 -92.880 -4.322 -16.901 1.00 0.00 C ATOM 492 CG ASP A 54 -92.691 -5.802 -16.616 1.00 0.00 C ATOM 493 OD1 ASP A 54 -93.621 -6.591 -16.881 1.00 0.00 O ATOM 494 OD2 ASP A 54 -91.617 -6.182 -16.107 1.00 0.00 O ATOM 0 H ASP A 54 -93.740 -5.410 -19.636 1.00 0.00 H new ATOM 0 HA ASP A 54 -92.887 -2.894 -18.518 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.112 -3.757 -16.373 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -93.842 -4.003 -16.501 1.00 0.00 H new ATOM 499 N GLY A 55 -91.533 -5.088 -20.132 1.00 0.00 N ATOM 500 CA GLY A 55 -90.333 -5.578 -20.769 1.00 0.00 C ATOM 501 C GLY A 55 -90.135 -4.972 -22.123 1.00 0.00 C ATOM 502 O GLY A 55 -90.742 -5.423 -23.089 1.00 0.00 O ATOM 0 H GLY A 55 -92.396 -5.296 -20.635 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.471 -5.354 -20.141 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -90.387 -6.663 -20.861 1.00 0.00 H new ATOM 506 N TRP A 56 -89.318 -3.925 -22.189 1.00 0.00 N ATOM 507 CA TRP A 56 -88.835 -3.429 -23.469 1.00 0.00 C ATOM 508 C TRP A 56 -87.909 -4.470 -24.072 1.00 0.00 C ATOM 509 O TRP A 56 -86.683 -4.365 -23.992 1.00 0.00 O ATOM 510 CB TRP A 56 -88.100 -2.090 -23.329 1.00 0.00 C ATOM 511 CG TRP A 56 -89.003 -0.894 -23.336 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.253 -0.045 -22.298 1.00 0.00 C ATOM 513 CD2 TRP A 56 -89.767 -0.408 -24.447 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.128 0.939 -22.696 1.00 0.00 N ATOM 515 CE2 TRP A 56 -90.457 0.736 -24.010 1.00 0.00 C ATOM 516 CE3 TRP A 56 -89.935 -0.833 -25.770 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.300 1.462 -24.850 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -90.773 -0.112 -26.600 1.00 0.00 C ATOM 519 CH2 TRP A 56 -91.446 1.023 -26.138 1.00 0.00 C ATOM 0 H TRP A 56 -88.980 -3.409 -21.377 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.693 -3.255 -24.119 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.530 -2.096 -22.400 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.382 -1.995 -24.143 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -88.827 -0.132 -21.310 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -90.475 1.697 -22.108 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.419 -1.709 -26.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -91.820 2.340 -24.497 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -90.910 -0.431 -27.623 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.094 1.564 -26.811 1.00 0.00 H new ATOM 530 N HIS A 57 -88.505 -5.507 -24.625 1.00 0.00 N ATOM 531 CA HIS A 57 -87.750 -6.626 -25.128 1.00 0.00 C ATOM 532 C HIS A 57 -87.289 -6.365 -26.551 1.00 0.00 C ATOM 533 O HIS A 57 -88.113 -6.212 -27.454 1.00 0.00 O ATOM 534 CB HIS A 57 -88.578 -7.915 -25.089 1.00 0.00 C ATOM 535 CG HIS A 57 -88.504 -8.653 -23.791 1.00 0.00 C ATOM 536 ND1 HIS A 57 -89.182 -9.830 -23.563 1.00 0.00 N ATOM 537 CD2 HIS A 57 -87.807 -8.397 -22.661 1.00 0.00 C ATOM 538 CE1 HIS A 57 -88.904 -10.264 -22.349 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.071 -9.414 -21.780 1.00 0.00 N ATOM 0 H HIS A 57 -89.515 -5.594 -24.736 1.00 0.00 H new ATOM 0 HA HIS A 57 -86.879 -6.749 -24.484 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.620 -7.670 -25.296 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.241 -8.574 -25.889 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -89.801 -10.293 -24.228 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -87.162 -7.549 -22.485 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -89.293 -11.164 -21.897 1.00 0.00 H new ATOM 548 N MET A 58 -85.984 -6.294 -26.750 1.00 0.00 N ATOM 549 CA MET A 58 -85.435 -6.205 -28.092 1.00 0.00 C ATOM 550 C MET A 58 -85.424 -7.594 -28.705 1.00 0.00 C ATOM 551 O MET A 58 -84.618 -8.434 -28.319 1.00 0.00 O ATOM 552 CB MET A 58 -84.012 -5.645 -28.070 1.00 0.00 C ATOM 553 CG MET A 58 -83.898 -4.249 -27.487 1.00 0.00 C ATOM 554 SD MET A 58 -82.193 -3.658 -27.465 1.00 0.00 S ATOM 555 CE MET A 58 -81.821 -3.623 -29.217 1.00 0.00 C ATOM 0 H MET A 58 -85.288 -6.296 -26.004 1.00 0.00 H new ATOM 0 HA MET A 58 -86.054 -5.530 -28.683 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.378 -6.319 -27.494 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.623 -5.633 -29.088 1.00 0.00 H new ATOM 0 HG2 MET A 58 -84.512 -3.562 -28.070 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.295 -4.247 -26.472 1.00 0.00 H new ATOM 0 HE1 MET A 58 -81.041 -2.886 -29.409 1.00 0.00 H new ATOM 0 HE2 MET A 58 -81.477 -4.607 -29.536 1.00 0.00 H new ATOM 0 HE3 MET A 58 -82.718 -3.354 -29.774 1.00 0.00 H new ATOM 565 N VAL A 59 -86.323 -7.854 -29.633 1.00 0.00 N ATOM 566 CA VAL A 59 -86.419 -9.183 -30.217 1.00 0.00 C ATOM 567 C VAL A 59 -85.461 -9.309 -31.391 1.00 0.00 C ATOM 568 O VAL A 59 -85.058 -8.304 -31.978 1.00 0.00 O ATOM 569 CB VAL A 59 -87.853 -9.504 -30.692 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.857 -9.293 -29.569 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.219 -8.663 -31.901 1.00 0.00 C ATOM 0 H VAL A 59 -86.991 -7.175 -29.997 1.00 0.00 H new ATOM 0 HA VAL A 59 -86.152 -9.898 -29.439 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.885 -10.554 -30.982 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.859 -9.526 -29.929 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.611 -9.947 -28.733 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.822 -8.255 -29.240 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.233 -8.905 -32.219 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -88.163 -7.606 -31.640 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.524 -8.873 -32.714 1.00 0.00 H new ATOM 581 N CYS A 60 -85.091 -10.533 -31.736 1.00 0.00 N ATOM 582 CA CYS A 60 -84.263 -10.747 -32.911 1.00 0.00 C ATOM 583 C CYS A 60 -85.114 -10.939 -34.160 1.00 0.00 C ATOM 584 O CYS A 60 -84.650 -11.494 -35.158 1.00 0.00 O ATOM 585 CB CYS A 60 -83.287 -11.913 -32.723 1.00 0.00 C ATOM 586 SG CYS A 60 -83.789 -13.246 -31.634 1.00 0.00 S ATOM 0 H CYS A 60 -85.346 -11.380 -31.228 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.665 -9.846 -33.047 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -83.080 -12.340 -33.704 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -82.347 -11.508 -32.348 1.00 0.00 H new ATOM 591 N SER A 61 -86.365 -10.473 -34.083 1.00 0.00 N ATOM 592 CA SER A 61 -87.280 -10.405 -35.229 1.00 0.00 C ATOM 593 C SER A 61 -87.790 -11.783 -35.672 1.00 0.00 C ATOM 594 O SER A 61 -88.962 -11.931 -36.010 1.00 0.00 O ATOM 595 CB SER A 61 -86.610 -9.670 -36.389 1.00 0.00 C ATOM 596 OG SER A 61 -86.258 -8.347 -36.012 1.00 0.00 O ATOM 0 H SER A 61 -86.776 -10.129 -33.215 1.00 0.00 H new ATOM 0 HA SER A 61 -88.159 -9.847 -34.907 1.00 0.00 H new ATOM 0 HB2 SER A 61 -85.718 -10.213 -36.703 1.00 0.00 H new ATOM 0 HB3 SER A 61 -87.284 -9.642 -37.245 1.00 0.00 H new ATOM 0 HG SER A 61 -85.296 -8.215 -36.142 1.00 0.00 H new ATOM 602 N GLN A 62 -86.921 -12.791 -35.658 1.00 0.00 N ATOM 603 CA GLN A 62 -87.303 -14.147 -36.052 1.00 0.00 C ATOM 604 C GLN A 62 -87.997 -14.878 -34.909 1.00 0.00 C ATOM 605 O GLN A 62 -88.321 -16.058 -35.019 1.00 0.00 O ATOM 606 CB GLN A 62 -86.074 -14.939 -36.529 1.00 0.00 C ATOM 607 CG GLN A 62 -84.867 -14.891 -35.591 1.00 0.00 C ATOM 608 CD GLN A 62 -85.073 -15.654 -34.295 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.517 -15.097 -33.294 1.00 0.00 O ATOM 610 NE2 GLN A 62 -84.753 -16.938 -34.307 1.00 0.00 N ATOM 0 H GLN A 62 -85.945 -12.695 -35.378 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.008 -14.068 -36.879 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -86.364 -15.980 -36.669 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -85.772 -14.558 -37.505 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -83.999 -15.299 -36.109 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -84.640 -13.851 -35.358 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -84.387 -17.364 -35.158 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -84.872 -17.501 -33.465 1.00 0.00 H new ATOM 619 N SER A 63 -88.209 -14.164 -33.815 1.00 0.00 N ATOM 620 CA SER A 63 -88.820 -14.734 -32.630 1.00 0.00 C ATOM 621 C SER A 63 -90.281 -15.095 -32.907 1.00 0.00 C ATOM 622 O SER A 63 -90.893 -14.527 -33.815 1.00 0.00 O ATOM 623 CB SER A 63 -88.720 -13.733 -31.484 1.00 0.00 C ATOM 624 OG SER A 63 -87.371 -13.345 -31.276 1.00 0.00 O ATOM 0 H SER A 63 -87.963 -13.178 -33.726 1.00 0.00 H new ATOM 0 HA SER A 63 -88.295 -15.648 -32.353 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.326 -12.855 -31.707 1.00 0.00 H new ATOM 0 HB3 SER A 63 -89.122 -14.175 -30.572 1.00 0.00 H new ATOM 0 HG SER A 63 -86.777 -13.954 -31.762 1.00 0.00 H new ATOM 630 N TRP A 64 -90.828 -16.031 -32.118 1.00 0.00 N ATOM 631 CA TRP A 64 -92.197 -16.530 -32.300 1.00 0.00 C ATOM 632 C TRP A 64 -92.294 -17.436 -33.526 1.00 0.00 C ATOM 633 O TRP A 64 -92.542 -18.636 -33.400 1.00 0.00 O ATOM 634 CB TRP A 64 -93.215 -15.384 -32.407 1.00 0.00 C ATOM 635 CG TRP A 64 -93.445 -14.656 -31.118 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.237 -15.065 -30.088 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.893 -13.392 -30.723 1.00 0.00 C ATOM 638 NE1 TRP A 64 -94.209 -14.143 -29.076 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.395 -13.106 -29.441 1.00 0.00 C ATOM 640 CE3 TRP A 64 -92.022 -12.473 -31.321 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -93.061 -11.947 -28.750 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.689 -11.321 -30.630 1.00 0.00 C ATOM 643 CH2 TRP A 64 -92.208 -11.068 -29.355 1.00 0.00 C ATOM 0 H TRP A 64 -90.334 -16.462 -31.337 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.442 -17.114 -31.413 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.870 -14.673 -33.158 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.164 -15.786 -32.761 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.805 -15.984 -30.072 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.714 -14.217 -28.193 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.617 -12.660 -32.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.463 -11.748 -27.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -91.018 -10.606 -31.082 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.929 -10.161 -28.840 1.00 0.00 H new ATOM 654 N GLY A 65 -92.083 -16.864 -34.700 1.00 0.00 N ATOM 655 CA GLY A 65 -92.152 -17.634 -35.923 1.00 0.00 C ATOM 656 C GLY A 65 -90.779 -18.012 -36.438 1.00 0.00 C ATOM 657 O GLY A 65 -89.911 -18.424 -35.666 1.00 0.00 O ATOM 0 H GLY A 65 -91.864 -15.876 -34.828 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -92.735 -18.539 -35.749 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -92.678 -17.058 -36.684 1.00 0.00 H new ATOM 661 N ARG A 66 -90.585 -17.886 -37.746 1.00 0.00 N ATOM 662 CA ARG A 66 -89.309 -18.199 -38.380 1.00 0.00 C ATOM 663 C ARG A 66 -89.093 -17.290 -39.581 1.00 0.00 C ATOM 664 O ARG A 66 -90.007 -17.078 -40.378 1.00 0.00 O ATOM 665 CB ARG A 66 -89.257 -19.662 -38.838 1.00 0.00 C ATOM 666 CG ARG A 66 -89.425 -20.661 -37.710 1.00 0.00 C ATOM 667 CD ARG A 66 -89.354 -22.092 -38.208 1.00 0.00 C ATOM 668 NE ARG A 66 -89.729 -23.046 -37.167 1.00 0.00 N ATOM 669 CZ ARG A 66 -89.569 -24.366 -37.265 1.00 0.00 C ATOM 670 NH1 ARG A 66 -88.947 -24.893 -38.313 1.00 0.00 N ATOM 671 NH2 ARG A 66 -90.010 -25.151 -36.292 1.00 0.00 N ATOM 0 H ARG A 66 -91.304 -17.566 -38.395 1.00 0.00 H new ATOM 0 HA ARG A 66 -88.521 -18.039 -37.644 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -90.039 -19.829 -39.579 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -88.304 -19.844 -39.334 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -88.649 -20.498 -36.962 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -90.383 -20.495 -37.217 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -90.015 -22.212 -39.066 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -88.342 -22.308 -38.552 1.00 0.00 H new ATOM 0 HE ARG A 66 -90.140 -22.678 -36.309 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -88.588 -24.287 -39.051 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -88.829 -25.904 -38.381 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -90.468 -24.744 -35.476 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -89.892 -26.162 -36.359 1.00 0.00 H new ATOM 685 N SER A 67 -87.892 -16.755 -39.709 1.00 0.00 N ATOM 686 CA SER A 67 -87.571 -15.882 -40.821 1.00 0.00 C ATOM 687 C SER A 67 -86.099 -16.022 -41.189 1.00 0.00 C ATOM 688 O SER A 67 -85.302 -16.524 -40.399 1.00 0.00 O ATOM 689 CB SER A 67 -87.897 -14.426 -40.474 1.00 0.00 C ATOM 690 OG SER A 67 -87.793 -13.591 -41.617 1.00 0.00 O ATOM 0 H SER A 67 -87.124 -16.910 -39.056 1.00 0.00 H new ATOM 0 HA SER A 67 -88.177 -16.174 -41.678 1.00 0.00 H new ATOM 0 HB2 SER A 67 -88.906 -14.364 -40.065 1.00 0.00 H new ATOM 0 HB3 SER A 67 -87.217 -14.073 -39.699 1.00 0.00 H new ATOM 0 HG SER A 67 -87.165 -12.862 -41.433 1.00 0.00 H new ATOM 696 N SER A 68 -85.753 -15.579 -42.387 1.00 0.00 N ATOM 697 CA SER A 68 -84.385 -15.652 -42.872 1.00 0.00 C ATOM 698 C SER A 68 -84.166 -14.574 -43.926 1.00 0.00 C ATOM 699 O SER A 68 -83.216 -13.795 -43.850 1.00 0.00 O ATOM 700 CB SER A 68 -84.094 -17.042 -43.454 1.00 0.00 C ATOM 701 OG SER A 68 -82.722 -17.193 -43.780 1.00 0.00 O ATOM 0 H SER A 68 -86.409 -15.161 -43.047 1.00 0.00 H new ATOM 0 HA SER A 68 -83.700 -15.485 -42.041 1.00 0.00 H new ATOM 0 HB2 SER A 68 -84.384 -17.807 -42.734 1.00 0.00 H new ATOM 0 HB3 SER A 68 -84.700 -17.198 -44.346 1.00 0.00 H new ATOM 0 HG SER A 68 -82.570 -18.089 -44.146 1.00 0.00 H new ATOM 707 N LYS A 69 -85.063 -14.525 -44.904 1.00 0.00 N ATOM 708 CA LYS A 69 -85.009 -13.511 -45.946 1.00 0.00 C ATOM 709 C LYS A 69 -86.363 -12.827 -46.085 1.00 0.00 C ATOM 710 O LYS A 69 -87.012 -12.912 -47.129 1.00 0.00 O ATOM 711 CB LYS A 69 -84.572 -14.128 -47.278 1.00 0.00 C ATOM 712 CG LYS A 69 -85.376 -15.354 -47.687 1.00 0.00 C ATOM 713 CD LYS A 69 -84.997 -15.823 -49.082 1.00 0.00 C ATOM 714 CE LYS A 69 -85.374 -14.798 -50.143 1.00 0.00 C ATOM 715 NZ LYS A 69 -86.845 -14.584 -50.219 1.00 0.00 N ATOM 0 H LYS A 69 -85.840 -15.180 -44.996 1.00 0.00 H new ATOM 0 HA LYS A 69 -84.270 -12.761 -45.664 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -84.656 -13.374 -48.061 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -83.519 -14.403 -47.211 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -85.205 -16.159 -46.972 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -86.440 -15.120 -47.656 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -83.924 -16.012 -49.123 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -85.496 -16.768 -49.296 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -84.882 -13.851 -49.922 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -85.006 -15.130 -51.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -87.075 -14.057 -51.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -87.329 -15.504 -50.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -87.160 -14.041 -49.390 1.00 0.00 H new ATOM 729 N GLN A 70 -86.786 -12.187 -44.994 1.00 0.00 N ATOM 730 CA GLN A 70 -88.060 -11.460 -44.912 1.00 0.00 C ATOM 731 C GLN A 70 -89.256 -12.412 -44.848 1.00 0.00 C ATOM 732 O GLN A 70 -90.110 -12.277 -43.973 1.00 0.00 O ATOM 733 CB GLN A 70 -88.239 -10.477 -46.075 1.00 0.00 C ATOM 734 CG GLN A 70 -89.465 -9.591 -45.916 1.00 0.00 C ATOM 735 CD GLN A 70 -89.659 -8.633 -47.073 1.00 0.00 C ATOM 736 OE1 GLN A 70 -89.140 -7.516 -47.066 1.00 0.00 O ATOM 737 NE2 GLN A 70 -90.434 -9.053 -48.061 1.00 0.00 N ATOM 0 H GLN A 70 -86.248 -12.157 -44.128 1.00 0.00 H new ATOM 0 HA GLN A 70 -88.022 -10.889 -43.985 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -87.351 -9.850 -46.154 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -88.319 -11.036 -47.008 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -90.350 -10.220 -45.820 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -89.377 -9.021 -44.991 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -90.844 -9.986 -48.026 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -90.621 -8.443 -48.857 1.00 0.00 H new ATOM 746 N TRP A 71 -89.293 -13.367 -45.777 1.00 0.00 N ATOM 747 CA TRP A 71 -90.407 -14.301 -45.926 1.00 0.00 C ATOM 748 C TRP A 71 -91.619 -13.605 -46.534 1.00 0.00 C ATOM 749 O TRP A 71 -91.525 -12.462 -46.986 1.00 0.00 O ATOM 750 CB TRP A 71 -90.765 -14.994 -44.608 1.00 0.00 C ATOM 751 CG TRP A 71 -89.987 -16.253 -44.382 1.00 0.00 C ATOM 752 CD1 TRP A 71 -88.691 -16.363 -43.964 1.00 0.00 C ATOM 753 CD2 TRP A 71 -90.462 -17.588 -44.577 1.00 0.00 C ATOM 754 NE1 TRP A 71 -88.335 -17.688 -43.883 1.00 0.00 N ATOM 755 CE2 TRP A 71 -89.404 -18.458 -44.253 1.00 0.00 C ATOM 756 CE3 TRP A 71 -91.679 -18.134 -44.992 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -89.529 -19.842 -44.330 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -91.800 -19.509 -45.069 1.00 0.00 C ATOM 759 CH2 TRP A 71 -90.730 -20.349 -44.738 1.00 0.00 C ATOM 0 H TRP A 71 -88.544 -13.515 -46.453 1.00 0.00 H new ATOM 0 HA TRP A 71 -90.083 -15.084 -46.612 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -90.583 -14.307 -43.781 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -91.830 -15.225 -44.602 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -88.042 -15.532 -43.732 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -87.422 -18.040 -43.594 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -92.510 -17.494 -45.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -88.705 -20.492 -44.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -92.736 -19.942 -45.390 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -90.857 -21.419 -44.807 1.00 0.00 H new ATOM 770 N GLU A 72 -92.750 -14.297 -46.560 1.00 0.00 N ATOM 771 CA GLU A 72 -93.900 -13.833 -47.327 1.00 0.00 C ATOM 772 C GLU A 72 -94.769 -12.876 -46.519 1.00 0.00 C ATOM 773 O GLU A 72 -95.690 -12.253 -47.054 1.00 0.00 O ATOM 774 CB GLU A 72 -94.720 -15.025 -47.819 1.00 0.00 C ATOM 775 CG GLU A 72 -93.878 -16.130 -48.451 1.00 0.00 C ATOM 776 CD GLU A 72 -92.771 -15.604 -49.356 1.00 0.00 C ATOM 777 OE1 GLU A 72 -93.047 -14.743 -50.214 1.00 0.00 O ATOM 778 OE2 GLU A 72 -91.609 -16.045 -49.199 1.00 0.00 O ATOM 0 H GLU A 72 -92.896 -15.176 -46.063 1.00 0.00 H new ATOM 0 HA GLU A 72 -93.527 -13.280 -48.189 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -95.279 -15.441 -46.981 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -95.451 -14.676 -48.548 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -93.434 -16.736 -47.661 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -94.528 -16.787 -49.029 1.00 0.00 H new ATOM 785 N ASP A 73 -94.482 -12.769 -45.234 1.00 0.00 N ATOM 786 CA ASP A 73 -95.136 -11.790 -44.380 1.00 0.00 C ATOM 787 C ASP A 73 -94.199 -11.412 -43.252 1.00 0.00 C ATOM 788 O ASP A 73 -93.882 -12.237 -42.398 1.00 0.00 O ATOM 789 CB ASP A 73 -96.458 -12.317 -43.820 1.00 0.00 C ATOM 790 CG ASP A 73 -97.222 -11.240 -43.072 1.00 0.00 C ATOM 791 OD1 ASP A 73 -97.718 -10.297 -43.732 1.00 0.00 O ATOM 792 OD2 ASP A 73 -97.331 -11.319 -41.834 1.00 0.00 O ATOM 0 H ASP A 73 -93.796 -13.352 -44.755 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.370 -10.910 -44.980 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -97.072 -12.698 -44.636 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -96.261 -13.155 -43.151 1.00 0.00 H new ATOM 797 N PRO A 74 -93.714 -10.168 -43.255 1.00 0.00 N ATOM 798 CA PRO A 74 -92.707 -9.707 -42.297 1.00 0.00 C ATOM 799 C PRO A 74 -93.223 -9.593 -40.866 1.00 0.00 C ATOM 800 O PRO A 74 -92.510 -9.921 -39.920 1.00 0.00 O ATOM 801 CB PRO A 74 -92.313 -8.340 -42.841 1.00 0.00 C ATOM 802 CG PRO A 74 -93.531 -7.884 -43.534 1.00 0.00 C ATOM 803 CD PRO A 74 -94.094 -9.105 -44.198 1.00 0.00 C ATOM 0 HA PRO A 74 -91.881 -10.414 -42.218 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.026 -7.657 -42.042 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -91.465 -8.408 -43.522 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -94.245 -7.455 -42.831 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -93.300 -7.110 -44.266 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.175 -9.039 -44.325 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -93.666 -9.265 -45.188 1.00 0.00 H new ATOM 811 N SER A 75 -94.462 -9.143 -40.702 1.00 0.00 N ATOM 812 CA SER A 75 -95.005 -8.898 -39.383 1.00 0.00 C ATOM 813 C SER A 75 -96.450 -8.424 -39.470 1.00 0.00 C ATOM 814 O SER A 75 -96.821 -7.684 -40.376 1.00 0.00 O ATOM 815 CB SER A 75 -94.157 -7.849 -38.653 1.00 0.00 C ATOM 816 OG SER A 75 -94.042 -6.659 -39.413 1.00 0.00 O ATOM 0 H SER A 75 -95.104 -8.942 -41.469 1.00 0.00 H new ATOM 0 HA SER A 75 -94.982 -9.834 -38.825 1.00 0.00 H new ATOM 0 HB2 SER A 75 -94.607 -7.623 -37.686 1.00 0.00 H new ATOM 0 HB3 SER A 75 -93.165 -8.254 -38.456 1.00 0.00 H new ATOM 0 HG SER A 75 -93.119 -6.558 -39.725 1.00 0.00 H new ATOM 822 N GLN A 76 -97.262 -8.864 -38.526 1.00 0.00 N ATOM 823 CA GLN A 76 -98.632 -8.377 -38.395 1.00 0.00 C ATOM 824 C GLN A 76 -98.662 -7.153 -37.482 1.00 0.00 C ATOM 825 O GLN A 76 -99.594 -6.964 -36.700 1.00 0.00 O ATOM 826 CB GLN A 76 -99.532 -9.475 -37.829 1.00 0.00 C ATOM 827 CG GLN A 76 -99.633 -10.705 -38.716 1.00 0.00 C ATOM 828 CD GLN A 76 -100.538 -11.771 -38.132 1.00 0.00 C ATOM 829 OE1 GLN A 76 -100.665 -11.897 -36.913 1.00 0.00 O ATOM 830 NE2 GLN A 76 -101.188 -12.535 -38.994 1.00 0.00 N ATOM 0 H GLN A 76 -96.998 -9.563 -37.832 1.00 0.00 H new ATOM 0 HA GLN A 76 -99.002 -8.096 -39.381 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -99.153 -9.774 -36.852 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -100.531 -9.068 -37.673 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -100.009 -10.412 -39.696 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -98.637 -11.122 -38.868 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -101.056 -12.399 -39.996 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -101.821 -13.260 -38.656 1.00 0.00 H new ATOM 839 N ALA A 77 -97.647 -6.311 -37.614 1.00 0.00 N ATOM 840 CA ALA A 77 -97.466 -5.169 -36.721 1.00 0.00 C ATOM 841 C ALA A 77 -97.904 -3.866 -37.386 1.00 0.00 C ATOM 842 O ALA A 77 -97.344 -2.791 -37.121 1.00 0.00 O ATOM 843 CB ALA A 77 -96.011 -5.083 -36.291 1.00 0.00 C ATOM 0 H ALA A 77 -96.931 -6.396 -38.335 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.095 -5.316 -35.843 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.878 -4.230 -35.625 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.731 -5.998 -35.769 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.379 -4.959 -37.170 1.00 0.00 H new ATOM 849 N SER A 78 -98.914 -3.967 -38.243 1.00 0.00 N ATOM 850 CA SER A 78 -99.443 -2.809 -38.952 1.00 0.00 C ATOM 851 C SER A 78 -99.768 -1.686 -37.973 1.00 0.00 C ATOM 852 O SER A 78 -99.436 -0.529 -38.218 1.00 0.00 O ATOM 853 CB SER A 78 -100.692 -3.202 -39.750 1.00 0.00 C ATOM 854 OG SER A 78 -101.191 -2.108 -40.502 1.00 0.00 O ATOM 0 H SER A 78 -99.385 -4.845 -38.464 1.00 0.00 H new ATOM 0 HA SER A 78 -98.684 -2.450 -39.647 1.00 0.00 H new ATOM 0 HB2 SER A 78 -100.452 -4.027 -40.421 1.00 0.00 H new ATOM 0 HB3 SER A 78 -101.464 -3.559 -39.068 1.00 0.00 H new ATOM 0 HG SER A 78 -101.986 -2.390 -41.001 1.00 0.00 H new ATOM 860 N LYS A 79 -100.376 -2.045 -36.846 1.00 0.00 N ATOM 861 CA LYS A 79 -100.779 -1.067 -35.845 1.00 0.00 C ATOM 862 C LYS A 79 -99.596 -0.261 -35.320 1.00 0.00 C ATOM 863 O LYS A 79 -99.688 0.963 -35.201 1.00 0.00 O ATOM 864 CB LYS A 79 -101.493 -1.745 -34.674 1.00 0.00 C ATOM 865 CG LYS A 79 -102.867 -2.282 -35.027 1.00 0.00 C ATOM 866 CD LYS A 79 -103.742 -1.199 -35.634 1.00 0.00 C ATOM 867 CE LYS A 79 -105.165 -1.686 -35.853 1.00 0.00 C ATOM 868 NZ LYS A 79 -105.210 -2.955 -36.624 1.00 0.00 N ATOM 0 H LYS A 79 -100.600 -3.010 -36.604 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.466 -0.380 -36.340 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -100.875 -2.565 -34.309 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.591 -1.031 -33.857 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -102.767 -3.109 -35.730 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -103.345 -2.680 -34.132 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -103.752 -0.328 -34.978 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -103.317 -0.877 -36.585 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -105.650 -1.832 -34.888 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -105.732 -0.920 -36.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -106.185 -3.135 -36.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -104.586 -2.880 -37.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -104.891 -3.739 -36.020 1.00 0.00 H new ATOM 882 N VAL A 80 -98.480 -0.927 -35.026 1.00 0.00 N ATOM 883 CA VAL A 80 -97.375 -0.259 -34.375 1.00 0.00 C ATOM 884 C VAL A 80 -96.712 0.756 -35.299 1.00 0.00 C ATOM 885 O VAL A 80 -96.456 1.882 -34.883 1.00 0.00 O ATOM 886 CB VAL A 80 -96.336 -1.254 -33.809 1.00 0.00 C ATOM 887 CG1 VAL A 80 -97.020 -2.291 -32.934 1.00 0.00 C ATOM 888 CG2 VAL A 80 -95.518 -1.923 -34.902 1.00 0.00 C ATOM 0 H VAL A 80 -98.326 -1.915 -35.228 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.796 0.281 -33.527 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.637 -0.681 -33.200 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -96.276 -2.985 -32.543 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -97.523 -1.793 -32.105 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -97.752 -2.840 -33.526 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -94.803 -2.612 -34.452 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -96.182 -2.473 -35.568 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -94.981 -1.164 -35.471 1.00 0.00 H new ATOM 898 N CYS A 81 -96.470 0.395 -36.563 1.00 0.00 N ATOM 899 CA CYS A 81 -95.861 1.352 -37.486 1.00 0.00 C ATOM 900 C CYS A 81 -96.894 2.362 -37.964 1.00 0.00 C ATOM 901 O CYS A 81 -96.548 3.481 -38.335 1.00 0.00 O ATOM 902 CB CYS A 81 -95.170 0.663 -38.669 1.00 0.00 C ATOM 903 SG CYS A 81 -93.841 -0.466 -38.159 1.00 0.00 S ATOM 0 H CYS A 81 -96.679 -0.521 -36.959 1.00 0.00 H new ATOM 0 HA CYS A 81 -95.083 1.883 -36.938 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.912 0.106 -39.241 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.758 1.422 -39.334 1.00 0.00 H new ATOM 908 N GLN A 82 -98.166 1.977 -37.925 1.00 0.00 N ATOM 909 CA GLN A 82 -99.250 2.908 -38.217 1.00 0.00 C ATOM 910 C GLN A 82 -99.214 4.043 -37.202 1.00 0.00 C ATOM 911 O GLN A 82 -99.311 5.221 -37.554 1.00 0.00 O ATOM 912 CB GLN A 82 -100.600 2.189 -38.158 1.00 0.00 C ATOM 913 CG GLN A 82 -101.751 2.985 -38.747 1.00 0.00 C ATOM 914 CD GLN A 82 -101.640 3.164 -40.250 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.103 4.163 -40.798 1.00 0.00 O ATOM 916 NE2 GLN A 82 -101.033 2.198 -40.925 1.00 0.00 N ATOM 0 H GLN A 82 -98.470 1.031 -37.695 1.00 0.00 H new ATOM 0 HA GLN A 82 -99.122 3.311 -39.222 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.518 1.241 -38.689 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.829 1.953 -37.119 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -102.690 2.482 -38.515 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.789 3.965 -38.272 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -100.663 1.386 -40.431 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -100.936 2.267 -41.938 1.00 0.00 H new ATOM 925 N ARG A 83 -99.047 3.675 -35.938 1.00 0.00 N ATOM 926 CA ARG A 83 -98.885 4.647 -34.865 1.00 0.00 C ATOM 927 C ARG A 83 -97.567 5.407 -35.012 1.00 0.00 C ATOM 928 O ARG A 83 -97.445 6.548 -34.568 1.00 0.00 O ATOM 929 CB ARG A 83 -98.937 3.951 -33.506 1.00 0.00 C ATOM 930 CG ARG A 83 -100.267 3.271 -33.216 1.00 0.00 C ATOM 931 CD ARG A 83 -100.250 2.584 -31.862 1.00 0.00 C ATOM 932 NE ARG A 83 -99.981 3.535 -30.783 1.00 0.00 N ATOM 933 CZ ARG A 83 -99.438 3.211 -29.614 1.00 0.00 C ATOM 934 NH1 ARG A 83 -99.114 1.952 -29.349 1.00 0.00 N ATOM 935 NH2 ARG A 83 -99.215 4.153 -28.707 1.00 0.00 N ATOM 0 H ARG A 83 -99.020 2.703 -35.630 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.705 5.362 -34.930 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -98.141 3.208 -33.458 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.736 4.684 -32.725 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -101.069 4.009 -33.242 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -100.482 2.539 -33.995 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -101.209 2.096 -31.688 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -99.490 1.803 -31.858 1.00 0.00 H new ATOM 0 HE ARG A 83 -100.227 4.513 -30.939 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -99.281 1.225 -30.045 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -98.698 1.711 -28.450 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -99.460 5.123 -28.908 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -98.798 3.908 -27.809 1.00 0.00 H new ATOM 949 N LEU A 84 -96.593 4.775 -35.661 1.00 0.00 N ATOM 950 CA LEU A 84 -95.284 5.385 -35.882 1.00 0.00 C ATOM 951 C LEU A 84 -95.303 6.253 -37.136 1.00 0.00 C ATOM 952 O LEU A 84 -94.271 6.771 -37.548 1.00 0.00 O ATOM 953 CB LEU A 84 -94.208 4.297 -36.033 1.00 0.00 C ATOM 954 CG LEU A 84 -93.903 3.476 -34.776 1.00 0.00 C ATOM 955 CD1 LEU A 84 -93.103 2.231 -35.132 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.137 4.310 -33.763 1.00 0.00 C ATOM 0 H LEU A 84 -96.686 3.835 -36.045 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.050 6.009 -35.019 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.519 3.613 -36.823 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.285 4.771 -36.367 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.851 3.171 -34.333 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.896 1.660 -34.227 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -93.677 1.616 -35.825 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -92.163 2.524 -35.599 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -92.931 3.708 -32.878 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.197 4.643 -34.203 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -93.733 5.178 -33.481 1.00 0.00 H new ATOM 968 N ASN A 85 -96.498 6.394 -37.728 1.00 0.00 N ATOM 969 CA ASN A 85 -96.714 7.107 -39.000 1.00 0.00 C ATOM 970 C ASN A 85 -95.739 6.642 -40.084 1.00 0.00 C ATOM 971 O ASN A 85 -95.398 7.385 -41.006 1.00 0.00 O ATOM 972 CB ASN A 85 -96.686 8.646 -38.838 1.00 0.00 C ATOM 973 CG ASN A 85 -95.338 9.231 -38.446 1.00 0.00 C ATOM 974 OD1 ASN A 85 -94.487 9.494 -39.296 1.00 0.00 O ATOM 975 ND2 ASN A 85 -95.154 9.482 -37.159 1.00 0.00 N ATOM 0 H ASN A 85 -97.356 6.011 -37.332 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.721 6.847 -39.326 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -97.002 9.100 -39.777 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.420 8.929 -38.084 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -94.283 9.908 -36.842 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -95.883 9.250 -36.485 1.00 0.00 H new ATOM 982 N CYS A 86 -95.351 5.376 -39.995 1.00 0.00 N ATOM 983 CA CYS A 86 -94.436 4.770 -40.954 1.00 0.00 C ATOM 984 C CYS A 86 -95.189 3.796 -41.862 1.00 0.00 C ATOM 985 O CYS A 86 -94.584 3.004 -42.585 1.00 0.00 O ATOM 986 CB CYS A 86 -93.302 4.053 -40.208 1.00 0.00 C ATOM 987 SG CYS A 86 -92.371 5.144 -39.089 1.00 0.00 S ATOM 0 H CYS A 86 -95.661 4.742 -39.258 1.00 0.00 H new ATOM 0 HA CYS A 86 -94.003 5.551 -41.579 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.721 3.227 -39.633 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.616 3.620 -40.935 1.00 0.00 H new ATOM 992 N GLY A 87 -96.518 3.872 -41.817 1.00 0.00 N ATOM 993 CA GLY A 87 -97.352 3.060 -42.684 1.00 0.00 C ATOM 994 C GLY A 87 -97.566 1.655 -42.158 1.00 0.00 C ATOM 995 O GLY A 87 -97.925 1.463 -40.995 1.00 0.00 O ATOM 0 H GLY A 87 -97.034 4.488 -41.189 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -98.320 3.547 -42.807 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.894 3.006 -43.672 1.00 0.00 H new ATOM 999 N ASP A 88 -97.332 0.679 -43.021 1.00 0.00 N ATOM 1000 CA ASP A 88 -97.486 -0.732 -42.673 1.00 0.00 C ATOM 1001 C ASP A 88 -96.281 -1.214 -41.866 1.00 0.00 C ATOM 1002 O ASP A 88 -95.324 -0.459 -41.687 1.00 0.00 O ATOM 1003 CB ASP A 88 -97.675 -1.561 -43.951 1.00 0.00 C ATOM 1004 CG ASP A 88 -99.134 -1.744 -44.314 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -99.757 -0.781 -44.811 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -99.670 -2.858 -44.104 1.00 0.00 O ATOM 0 H ASP A 88 -97.030 0.838 -43.982 1.00 0.00 H new ATOM 0 HA ASP A 88 -98.371 -0.858 -42.050 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -97.157 -1.073 -44.777 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -97.212 -2.539 -43.818 1.00 0.00 H new ATOM 1011 N PRO A 89 -96.302 -2.452 -41.329 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.253 -2.907 -40.427 1.00 0.00 C ATOM 1013 C PRO A 89 -93.922 -3.158 -41.074 1.00 0.00 C ATOM 1014 O PRO A 89 -93.815 -3.566 -42.230 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.770 -4.211 -39.869 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.723 -4.710 -40.887 1.00 0.00 C ATOM 1017 CD PRO A 89 -97.337 -3.491 -41.517 1.00 0.00 C ATOM 0 HA PRO A 89 -95.062 -2.128 -39.689 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.959 -4.920 -39.706 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.261 -4.062 -38.907 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.213 -5.319 -41.633 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.487 -5.339 -40.430 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.558 -3.652 -42.572 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -98.274 -3.217 -41.033 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.927 -2.839 -40.288 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.564 -3.222 -40.487 1.00 0.00 C ATOM 1027 C LEU A 90 -91.408 -4.569 -41.177 1.00 0.00 C ATOM 1028 O LEU A 90 -91.853 -5.610 -40.699 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.785 -3.167 -39.155 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.596 -3.099 -37.825 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.796 -4.021 -37.788 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.707 -3.432 -36.647 1.00 0.00 C ATOM 0 H LEU A 90 -93.059 -2.275 -39.449 1.00 0.00 H new ATOM 0 HA LEU A 90 -91.131 -2.494 -41.173 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.144 -4.047 -39.109 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.129 -2.297 -39.189 1.00 0.00 H new ATOM 0 HG LEU A 90 -91.965 -2.075 -37.766 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.307 -3.915 -36.831 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.480 -3.760 -38.595 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.466 -5.053 -37.911 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.288 -3.380 -35.726 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.306 -4.439 -36.767 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -89.885 -2.718 -36.598 1.00 0.00 H new ATOM 1044 N SER A 91 -90.818 -4.484 -42.348 1.00 0.00 N ATOM 1045 CA SER A 91 -90.421 -5.644 -43.132 1.00 0.00 C ATOM 1046 C SER A 91 -89.125 -6.243 -42.583 1.00 0.00 C ATOM 1047 O SER A 91 -88.340 -5.548 -41.942 1.00 0.00 O ATOM 1048 CB SER A 91 -90.236 -5.235 -44.592 1.00 0.00 C ATOM 1049 OG SER A 91 -91.415 -4.633 -45.097 1.00 0.00 O ATOM 0 H SER A 91 -90.594 -3.595 -42.794 1.00 0.00 H new ATOM 0 HA SER A 91 -91.203 -6.401 -43.067 1.00 0.00 H new ATOM 0 HB2 SER A 91 -89.401 -4.539 -44.677 1.00 0.00 H new ATOM 0 HB3 SER A 91 -89.983 -6.110 -45.191 1.00 0.00 H new ATOM 0 HG SER A 91 -91.191 -3.775 -45.514 1.00 0.00 H new ATOM 1055 N LEU A 92 -88.900 -7.523 -42.851 1.00 0.00 N ATOM 1056 CA LEU A 92 -87.759 -8.236 -42.289 1.00 0.00 C ATOM 1057 C LEU A 92 -86.577 -8.279 -43.250 1.00 0.00 C ATOM 1058 O LEU A 92 -86.748 -8.299 -44.465 1.00 0.00 O ATOM 1059 CB LEU A 92 -88.171 -9.661 -41.917 1.00 0.00 C ATOM 1060 CG LEU A 92 -88.897 -9.789 -40.579 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -89.606 -11.126 -40.468 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -87.910 -9.629 -39.439 1.00 0.00 C ATOM 0 H LEU A 92 -89.494 -8.090 -43.456 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.441 -7.693 -41.399 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -88.815 -10.055 -42.703 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -87.279 -10.287 -41.892 1.00 0.00 H new ATOM 0 HG LEU A 92 -89.648 -9.001 -40.521 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -90.114 -11.190 -39.506 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -90.337 -11.218 -41.271 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -88.877 -11.932 -40.547 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -88.434 -9.721 -38.488 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -87.145 -10.403 -39.508 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -87.440 -8.648 -39.500 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.378 -8.279 -42.686 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.168 -8.435 -43.470 1.00 0.00 C ATOM 1076 C GLY A 93 -82.934 -8.253 -42.606 1.00 0.00 C ATOM 1077 O GLY A 93 -82.903 -7.344 -41.787 1.00 0.00 O ATOM 0 H GLY A 93 -85.220 -8.172 -41.684 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.153 -9.424 -43.929 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.159 -7.707 -44.281 1.00 0.00 H new ATOM 1081 N PRO A 94 -81.906 -9.108 -42.755 1.00 0.00 N ATOM 1082 CA PRO A 94 -80.710 -9.079 -41.895 1.00 0.00 C ATOM 1083 C PRO A 94 -80.051 -7.699 -41.840 1.00 0.00 C ATOM 1084 O PRO A 94 -79.670 -7.134 -42.867 1.00 0.00 O ATOM 1085 CB PRO A 94 -79.769 -10.109 -42.536 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.332 -10.371 -43.894 1.00 0.00 C ATOM 1087 CD PRO A 94 -81.813 -10.155 -43.778 1.00 0.00 C ATOM 0 HA PRO A 94 -80.959 -9.306 -40.858 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -78.751 -9.724 -42.600 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -79.727 -11.024 -41.945 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -79.897 -9.698 -44.633 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.110 -11.388 -44.219 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.251 -9.837 -44.724 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.333 -11.064 -43.476 1.00 0.00 H new ATOM 1095 N PHE A 95 -79.916 -7.174 -40.627 1.00 0.00 N ATOM 1096 CA PHE A 95 -79.411 -5.822 -40.416 1.00 0.00 C ATOM 1097 C PHE A 95 -78.032 -5.869 -39.754 1.00 0.00 C ATOM 1098 O PHE A 95 -77.673 -4.997 -38.958 1.00 0.00 O ATOM 1099 CB PHE A 95 -80.401 -5.029 -39.553 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.211 -3.538 -39.616 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -80.216 -2.879 -40.836 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -80.025 -2.796 -38.459 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -80.042 -1.511 -40.901 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -79.850 -1.427 -38.520 1.00 0.00 C ATOM 1105 CZ PHE A 95 -79.859 -0.783 -39.742 1.00 0.00 C ATOM 0 H PHE A 95 -80.152 -7.670 -39.767 1.00 0.00 H new ATOM 0 HA PHE A 95 -79.309 -5.323 -41.379 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -81.416 -5.269 -39.869 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -80.305 -5.354 -38.517 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -80.358 -3.443 -41.746 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -80.017 -3.294 -37.501 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -80.049 -1.010 -41.858 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -79.706 -0.860 -37.612 1.00 0.00 H new ATOM 0 HZ PHE A 95 -79.723 0.287 -39.791 1.00 0.00 H new ATOM 1115 N LEU A 96 -77.273 -6.904 -40.101 1.00 0.00 N ATOM 1116 CA LEU A 96 -75.889 -7.075 -39.650 1.00 0.00 C ATOM 1117 C LEU A 96 -75.808 -7.403 -38.158 1.00 0.00 C ATOM 1118 O LEU A 96 -75.917 -8.566 -37.771 1.00 0.00 O ATOM 1119 CB LEU A 96 -75.042 -5.836 -39.973 1.00 0.00 C ATOM 1120 CG LEU A 96 -75.005 -5.440 -41.451 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -74.189 -4.173 -41.640 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -74.439 -6.570 -42.297 1.00 0.00 C ATOM 0 H LEU A 96 -77.600 -7.656 -40.708 1.00 0.00 H new ATOM 0 HA LEU A 96 -75.482 -7.925 -40.198 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -75.425 -4.994 -39.397 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -74.021 -6.015 -39.636 1.00 0.00 H new ATOM 0 HG LEU A 96 -76.026 -5.247 -41.780 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -74.173 -3.905 -42.696 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -74.638 -3.362 -41.067 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -73.170 -4.341 -41.293 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -74.422 -6.267 -43.344 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -73.425 -6.798 -41.968 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -75.064 -7.456 -42.186 1.00 0.00 H new ATOM 1134 N LYS A 97 -75.625 -6.380 -37.325 1.00 0.00 N ATOM 1135 CA LYS A 97 -75.460 -6.590 -35.891 1.00 0.00 C ATOM 1136 C LYS A 97 -76.210 -5.537 -35.086 1.00 0.00 C ATOM 1137 O LYS A 97 -75.861 -4.356 -35.099 1.00 0.00 O ATOM 1138 CB LYS A 97 -73.981 -6.574 -35.492 1.00 0.00 C ATOM 1139 CG LYS A 97 -73.165 -7.715 -36.077 1.00 0.00 C ATOM 1140 CD LYS A 97 -71.758 -7.736 -35.504 1.00 0.00 C ATOM 1141 CE LYS A 97 -71.770 -8.034 -34.012 1.00 0.00 C ATOM 1142 NZ LYS A 97 -70.427 -7.869 -33.397 1.00 0.00 N ATOM 0 H LYS A 97 -75.588 -5.404 -37.618 1.00 0.00 H new ATOM 0 HA LYS A 97 -75.878 -7.571 -35.666 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -73.541 -5.628 -35.809 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -73.909 -6.611 -34.405 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -73.660 -8.664 -35.868 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -73.117 -7.613 -37.161 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -71.164 -8.489 -36.022 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -71.277 -6.774 -35.680 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -72.479 -7.371 -33.516 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -72.120 -9.053 -33.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -70.482 -8.082 -32.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -69.755 -8.520 -33.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -70.103 -6.890 -33.528 1.00 0.00 H new ATOM 1156 N THR A 98 -77.250 -5.983 -34.404 1.00 0.00 N ATOM 1157 CA THR A 98 -78.020 -5.141 -33.499 1.00 0.00 C ATOM 1158 C THR A 98 -78.563 -5.978 -32.339 1.00 0.00 C ATOM 1159 O THR A 98 -78.976 -5.449 -31.304 1.00 0.00 O ATOM 1160 CB THR A 98 -79.182 -4.447 -34.237 1.00 0.00 C ATOM 1161 OG1 THR A 98 -79.549 -5.205 -35.399 1.00 0.00 O ATOM 1162 CG2 THR A 98 -78.806 -3.035 -34.652 1.00 0.00 C ATOM 0 H THR A 98 -77.588 -6.944 -34.461 1.00 0.00 H new ATOM 0 HA THR A 98 -77.357 -4.369 -33.108 1.00 0.00 H new ATOM 0 HB THR A 98 -80.028 -4.392 -33.552 1.00 0.00 H new ATOM 0 HG1 THR A 98 -80.042 -4.631 -36.022 1.00 0.00 H new ATOM 0 HG21 THR A 98 -79.646 -2.572 -35.170 1.00 0.00 H new ATOM 0 HG22 THR A 98 -78.558 -2.449 -33.767 1.00 0.00 H new ATOM 0 HG23 THR A 98 -77.943 -3.069 -35.318 1.00 0.00 H new ATOM 1170 N TYR A 99 -78.560 -7.293 -32.532 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.968 -8.246 -31.508 1.00 0.00 C ATOM 1172 C TYR A 99 -77.854 -8.431 -30.481 1.00 0.00 C ATOM 1173 O TYR A 99 -76.683 -8.547 -30.837 1.00 0.00 O ATOM 1174 CB TYR A 99 -79.330 -9.575 -32.186 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.298 -10.794 -31.291 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -80.389 -11.144 -30.503 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -78.176 -11.612 -31.258 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -80.355 -12.276 -29.710 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -78.134 -12.739 -30.467 1.00 0.00 C ATOM 1180 CZ TYR A 99 -79.225 -13.069 -29.696 1.00 0.00 C ATOM 1181 OH TYR A 99 -79.193 -14.205 -28.924 1.00 0.00 O ATOM 0 H TYR A 99 -78.273 -7.729 -33.408 1.00 0.00 H new ATOM 0 HA TYR A 99 -79.842 -7.870 -30.976 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -80.329 -9.485 -32.612 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -78.643 -9.738 -33.017 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -81.273 -10.524 -30.511 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -77.319 -11.359 -31.865 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -81.209 -12.539 -29.104 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -77.250 -13.360 -30.452 1.00 0.00 H new ATOM 0 HH TYR A 99 -78.325 -14.648 -29.030 1.00 0.00 H new ATOM 1191 N THR A 100 -78.221 -8.435 -29.206 1.00 0.00 N ATOM 1192 CA THR A 100 -77.248 -8.552 -28.130 1.00 0.00 C ATOM 1193 C THR A 100 -77.846 -9.309 -26.941 1.00 0.00 C ATOM 1194 O THR A 100 -78.902 -8.943 -26.442 1.00 0.00 O ATOM 1195 CB THR A 100 -76.784 -7.156 -27.667 1.00 0.00 C ATOM 1196 OG1 THR A 100 -76.386 -6.376 -28.800 1.00 0.00 O ATOM 1197 CG2 THR A 100 -75.621 -7.254 -26.694 1.00 0.00 C ATOM 0 H THR A 100 -79.188 -8.358 -28.892 1.00 0.00 H new ATOM 0 HA THR A 100 -76.391 -9.107 -28.511 1.00 0.00 H new ATOM 0 HB THR A 100 -77.621 -6.677 -27.159 1.00 0.00 H new ATOM 0 HG1 THR A 100 -75.689 -5.742 -28.532 1.00 0.00 H new ATOM 0 HG21 THR A 100 -75.318 -6.253 -26.387 1.00 0.00 H new ATOM 0 HG22 THR A 100 -75.927 -7.825 -25.818 1.00 0.00 H new ATOM 0 HG23 THR A 100 -74.782 -7.754 -27.178 1.00 0.00 H new ATOM 1205 N PRO A 101 -77.157 -10.356 -26.459 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.629 -11.215 -25.353 1.00 0.00 C ATOM 1207 C PRO A 101 -77.667 -10.504 -23.997 1.00 0.00 C ATOM 1208 O PRO A 101 -77.602 -11.136 -22.943 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.605 -12.362 -25.318 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.840 -12.251 -26.594 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.860 -10.797 -26.960 1.00 0.00 C ATOM 0 HA PRO A 101 -78.657 -11.536 -25.524 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -75.945 -12.273 -24.455 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -77.101 -13.329 -25.241 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.818 -12.608 -26.469 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -76.296 -12.857 -27.377 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -75.040 -10.251 -26.494 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.771 -10.649 -28.036 1.00 0.00 H new ATOM 1219 N GLN A 102 -77.793 -9.190 -24.035 1.00 0.00 N ATOM 1220 CA GLN A 102 -77.914 -8.391 -22.830 1.00 0.00 C ATOM 1221 C GLN A 102 -79.337 -7.871 -22.697 1.00 0.00 C ATOM 1222 O GLN A 102 -79.973 -8.018 -21.656 1.00 0.00 O ATOM 1223 CB GLN A 102 -76.945 -7.206 -22.861 1.00 0.00 C ATOM 1224 CG GLN A 102 -75.478 -7.598 -22.896 1.00 0.00 C ATOM 1225 CD GLN A 102 -74.570 -6.386 -22.920 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -74.219 -5.880 -23.986 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -74.200 -5.897 -21.748 1.00 0.00 N ATOM 0 H GLN A 102 -77.814 -8.648 -24.899 1.00 0.00 H new ATOM 0 HA GLN A 102 -77.669 -9.023 -21.976 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -77.166 -6.594 -23.735 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -77.122 -6.584 -21.983 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -75.245 -8.209 -22.024 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -75.287 -8.212 -23.776 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -74.512 -6.345 -20.887 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -73.602 -5.071 -21.706 1.00 0.00 H new ATOM 1236 N SER A 103 -79.832 -7.270 -23.773 1.00 0.00 N ATOM 1237 CA SER A 103 -81.160 -6.683 -23.772 1.00 0.00 C ATOM 1238 C SER A 103 -82.032 -7.299 -24.866 1.00 0.00 C ATOM 1239 O SER A 103 -83.241 -7.064 -24.909 1.00 0.00 O ATOM 1240 CB SER A 103 -81.066 -5.164 -23.958 1.00 0.00 C ATOM 1241 OG SER A 103 -82.334 -4.550 -23.816 1.00 0.00 O ATOM 0 H SER A 103 -79.330 -7.178 -24.656 1.00 0.00 H new ATOM 0 HA SER A 103 -81.626 -6.894 -22.809 1.00 0.00 H new ATOM 0 HB2 SER A 103 -80.374 -4.748 -23.226 1.00 0.00 H new ATOM 0 HB3 SER A 103 -80.659 -4.940 -24.944 1.00 0.00 H new ATOM 0 HG SER A 103 -83.036 -5.187 -24.064 1.00 0.00 H new ATOM 1247 N SER A 104 -81.424 -8.081 -25.755 1.00 0.00 N ATOM 1248 CA SER A 104 -82.177 -8.731 -26.813 1.00 0.00 C ATOM 1249 C SER A 104 -82.549 -10.146 -26.393 1.00 0.00 C ATOM 1250 O SER A 104 -81.849 -10.766 -25.593 1.00 0.00 O ATOM 1251 CB SER A 104 -81.370 -8.758 -28.110 1.00 0.00 C ATOM 1252 OG SER A 104 -80.875 -7.467 -28.427 1.00 0.00 O ATOM 0 H SER A 104 -80.423 -8.276 -25.761 1.00 0.00 H new ATOM 0 HA SER A 104 -83.090 -8.162 -26.990 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.539 -9.456 -28.011 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.996 -9.122 -28.925 1.00 0.00 H new ATOM 0 HG SER A 104 -80.223 -7.191 -27.750 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.653 -10.641 -26.923 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.148 -11.963 -26.574 1.00 0.00 C ATOM 1260 C ILE A 105 -84.752 -12.665 -27.788 1.00 0.00 C ATOM 1261 O ILE A 105 -85.006 -12.042 -28.821 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.208 -11.895 -25.440 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.174 -10.717 -25.630 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.538 -11.793 -24.079 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.100 -10.845 -26.818 1.00 0.00 C ATOM 0 H ILE A 105 -84.229 -10.144 -27.602 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.291 -12.536 -26.219 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.785 -12.819 -25.489 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.776 -10.609 -24.728 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.592 -9.801 -25.737 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.300 -11.747 -23.301 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -83.907 -12.667 -23.918 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -83.926 -10.892 -24.041 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.745 -9.968 -26.873 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.511 -10.920 -27.732 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.713 -11.740 -26.707 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.977 -13.958 -27.645 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.688 -14.737 -28.644 1.00 0.00 C ATOM 1279 C ILE A 106 -87.025 -15.186 -28.046 1.00 0.00 C ATOM 1280 O ILE A 106 -87.039 -16.076 -27.197 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.931 -16.025 -29.018 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.525 -15.718 -29.485 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.683 -16.778 -30.105 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.676 -16.953 -29.695 1.00 0.00 C ATOM 0 H ILE A 106 -84.673 -14.498 -26.835 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.802 -14.109 -29.528 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.866 -16.647 -28.126 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.575 -15.158 -30.419 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -83.040 -15.073 -28.752 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -85.138 -17.687 -30.361 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.678 -17.040 -29.744 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.773 -16.147 -30.989 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.681 -16.658 -30.029 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.595 -17.503 -28.757 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -83.139 -17.589 -30.450 1.00 0.00 H new ATOM 1296 N CYS A 107 -88.138 -14.588 -28.424 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.418 -15.074 -27.916 1.00 0.00 C ATOM 1298 C CYS A 107 -89.899 -16.246 -28.770 1.00 0.00 C ATOM 1299 O CYS A 107 -89.370 -16.483 -29.855 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.482 -13.976 -27.883 1.00 0.00 C ATOM 1301 SG CYS A 107 -90.000 -12.440 -27.042 1.00 0.00 S ATOM 0 H CYS A 107 -88.191 -13.791 -29.059 1.00 0.00 H new ATOM 0 HA CYS A 107 -89.262 -15.403 -26.889 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.762 -13.735 -28.909 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.372 -14.372 -27.395 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.887 -16.984 -28.283 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.402 -18.147 -29.002 1.00 0.00 C ATOM 1308 C TYR A 108 -92.917 -18.221 -28.892 1.00 0.00 C ATOM 1309 O TYR A 108 -93.529 -17.450 -28.156 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.800 -19.443 -28.455 1.00 0.00 C ATOM 1311 CG TYR A 108 -89.341 -19.653 -28.794 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.964 -20.220 -30.006 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -88.345 -19.297 -27.896 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.631 -20.422 -30.313 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -87.013 -19.498 -28.194 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.660 -20.060 -29.402 1.00 0.00 C ATOM 1317 OH TYR A 108 -85.332 -20.267 -29.695 1.00 0.00 O ATOM 0 H TYR A 108 -91.350 -16.800 -27.393 1.00 0.00 H new ATOM 0 HA TYR A 108 -91.118 -18.034 -30.048 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.912 -19.451 -27.371 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -91.374 -20.286 -28.841 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.723 -20.507 -30.718 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.617 -18.855 -26.949 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -87.352 -20.860 -31.260 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -86.250 -19.216 -27.484 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.780 -19.955 -28.948 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.509 -19.157 -29.621 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.943 -19.346 -29.564 1.00 0.00 C ATOM 1329 C GLY A 109 -95.618 -18.946 -30.852 1.00 0.00 C ATOM 1330 O GLY A 109 -95.133 -19.258 -31.941 1.00 0.00 O ATOM 0 H GLY A 109 -93.019 -19.790 -30.253 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -95.162 -20.392 -29.350 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -95.353 -18.759 -28.742 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.734 -18.260 -30.726 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.460 -17.760 -31.877 1.00 0.00 C ATOM 1336 C GLN A 110 -97.084 -16.306 -32.114 1.00 0.00 C ATOM 1337 O GLN A 110 -97.023 -15.524 -31.174 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.967 -17.897 -31.635 1.00 0.00 C ATOM 1339 CG GLN A 110 -99.848 -17.433 -32.787 1.00 0.00 C ATOM 1340 CD GLN A 110 -99.597 -18.196 -34.073 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -100.154 -19.272 -34.289 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -98.797 -17.626 -34.958 1.00 0.00 N ATOM 0 H GLN A 110 -97.163 -18.033 -29.829 1.00 0.00 H new ATOM 0 HA GLN A 110 -97.198 -18.340 -32.762 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -99.192 -18.942 -31.423 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.230 -17.327 -30.744 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -100.895 -17.545 -32.504 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -99.677 -16.371 -32.962 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -98.353 -16.733 -34.743 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -98.624 -18.079 -35.855 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.787 -15.956 -33.356 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.480 -14.575 -33.702 1.00 0.00 C ATOM 1353 C LEU A 111 -97.641 -13.667 -33.289 1.00 0.00 C ATOM 1354 O LEU A 111 -98.667 -13.615 -33.968 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.219 -14.463 -35.205 1.00 0.00 C ATOM 1356 CG LEU A 111 -95.595 -13.147 -35.667 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -94.202 -12.983 -35.081 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -95.553 -13.084 -37.188 1.00 0.00 C ATOM 0 H LEU A 111 -96.752 -16.607 -34.140 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.584 -14.259 -33.169 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.564 -15.281 -35.504 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.163 -14.602 -35.732 1.00 0.00 H new ATOM 0 HG LEU A 111 -96.214 -12.325 -35.308 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -93.773 -12.040 -35.421 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -94.263 -12.983 -33.993 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -93.570 -13.808 -35.409 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -95.106 -12.140 -37.501 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -94.957 -13.913 -37.570 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -96.566 -13.154 -37.583 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.483 -12.973 -32.165 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.574 -12.205 -31.608 1.00 0.00 C ATOM 1372 C GLY A 112 -98.769 -12.469 -30.124 1.00 0.00 C ATOM 1373 O GLY A 112 -99.387 -11.674 -29.425 1.00 0.00 O ATOM 0 H GLY A 112 -96.615 -12.931 -31.631 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.384 -11.143 -31.764 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.494 -12.446 -32.141 1.00 0.00 H new ATOM 1377 N SER A 113 -98.245 -13.581 -29.626 1.00 0.00 N ATOM 1378 CA SER A 113 -98.370 -13.897 -28.210 1.00 0.00 C ATOM 1379 C SER A 113 -97.110 -13.491 -27.443 1.00 0.00 C ATOM 1380 O SER A 113 -96.196 -14.292 -27.247 1.00 0.00 O ATOM 1381 CB SER A 113 -98.675 -15.388 -28.014 1.00 0.00 C ATOM 1382 OG SER A 113 -97.656 -16.206 -28.569 1.00 0.00 O ATOM 0 H SER A 113 -97.735 -14.273 -30.175 1.00 0.00 H new ATOM 0 HA SER A 113 -99.204 -13.323 -27.807 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.776 -15.603 -26.950 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.630 -15.629 -28.480 1.00 0.00 H new ATOM 0 HG SER A 113 -97.573 -16.020 -29.528 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.071 -12.239 -27.003 1.00 0.00 N ATOM 1389 CA PHE A 114 -95.910 -11.690 -26.299 1.00 0.00 C ATOM 1390 C PHE A 114 -95.954 -12.056 -24.819 1.00 0.00 C ATOM 1391 O PHE A 114 -95.325 -11.411 -23.985 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.867 -10.163 -26.454 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.566 -9.695 -27.851 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.352 -10.087 -28.921 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.484 -8.866 -28.092 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -96.067 -9.662 -30.201 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.194 -8.441 -29.371 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.986 -8.839 -30.426 1.00 0.00 C ATOM 0 H PHE A 114 -97.837 -11.576 -27.121 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.011 -12.120 -26.740 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.827 -9.750 -26.143 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.113 -9.761 -25.777 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -97.200 -10.734 -28.751 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -93.860 -8.549 -27.269 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.690 -9.974 -31.026 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.346 -7.796 -29.546 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.759 -8.506 -31.428 1.00 0.00 H new ATOM 1408 N SER A 115 -96.693 -13.112 -24.510 1.00 0.00 N ATOM 1409 CA SER A 115 -96.875 -13.553 -23.139 1.00 0.00 C ATOM 1410 C SER A 115 -95.591 -14.191 -22.606 1.00 0.00 C ATOM 1411 O SER A 115 -95.257 -14.058 -21.426 1.00 0.00 O ATOM 1412 CB SER A 115 -98.028 -14.562 -23.070 1.00 0.00 C ATOM 1413 OG SER A 115 -98.320 -14.930 -21.732 1.00 0.00 O ATOM 0 H SER A 115 -97.180 -13.683 -25.201 1.00 0.00 H new ATOM 0 HA SER A 115 -97.114 -12.688 -22.521 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.917 -14.132 -23.532 1.00 0.00 H new ATOM 0 HB3 SER A 115 -97.769 -15.451 -23.644 1.00 0.00 H new ATOM 0 HG SER A 115 -99.060 -15.572 -21.723 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.869 -14.873 -23.494 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.681 -15.632 -23.115 1.00 0.00 C ATOM 1421 C ASN A 116 -92.573 -15.464 -24.145 1.00 0.00 C ATOM 1422 O ASN A 116 -92.834 -15.297 -25.339 1.00 0.00 O ATOM 1423 CB ASN A 116 -94.018 -17.123 -22.979 1.00 0.00 C ATOM 1424 CG ASN A 116 -94.811 -17.445 -21.728 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -94.597 -16.860 -20.666 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -95.745 -18.369 -21.848 1.00 0.00 N ATOM 0 H ASN A 116 -95.090 -14.914 -24.489 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.335 -15.246 -22.156 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -94.586 -17.442 -23.853 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -93.093 -17.699 -22.973 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -96.320 -18.621 -21.044 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -95.892 -18.832 -22.745 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.337 -15.512 -23.674 1.00 0.00 N ATOM 1434 CA CYS A 117 -90.170 -15.466 -24.543 1.00 0.00 C ATOM 1435 C CYS A 117 -89.108 -16.434 -24.026 1.00 0.00 C ATOM 1436 O CYS A 117 -89.415 -17.362 -23.275 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.578 -14.054 -24.594 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.695 -12.747 -25.172 1.00 0.00 S ATOM 0 H CYS A 117 -91.114 -15.584 -22.681 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.482 -15.751 -25.548 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.229 -13.791 -23.596 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.703 -14.071 -25.244 1.00 0.00 H new ATOM 1443 N SER A 118 -87.873 -16.232 -24.454 1.00 0.00 N ATOM 1444 CA SER A 118 -86.742 -16.978 -23.938 1.00 0.00 C ATOM 1445 C SER A 118 -85.504 -16.095 -23.984 1.00 0.00 C ATOM 1446 O SER A 118 -85.433 -15.162 -24.790 1.00 0.00 O ATOM 1447 CB SER A 118 -86.520 -18.256 -24.749 1.00 0.00 C ATOM 1448 OG SER A 118 -87.660 -19.099 -24.687 1.00 0.00 O ATOM 0 H SER A 118 -87.628 -15.546 -25.168 1.00 0.00 H new ATOM 0 HA SER A 118 -86.943 -17.270 -22.907 1.00 0.00 H new ATOM 0 HB2 SER A 118 -86.308 -18.001 -25.787 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.648 -18.787 -24.367 1.00 0.00 H new ATOM 0 HG SER A 118 -88.330 -18.700 -24.094 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.541 -16.366 -23.117 1.00 0.00 N ATOM 1455 CA HIS A 119 -83.347 -15.542 -23.060 1.00 0.00 C ATOM 1456 C HIS A 119 -82.428 -15.879 -24.228 1.00 0.00 C ATOM 1457 O HIS A 119 -82.437 -17.004 -24.734 1.00 0.00 O ATOM 1458 CB HIS A 119 -82.611 -15.720 -21.731 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.031 -14.442 -21.203 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -80.744 -14.019 -21.470 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -82.582 -13.479 -20.424 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -80.534 -12.857 -20.882 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -81.631 -12.508 -20.242 1.00 0.00 N ATOM 0 H HIS A 119 -84.562 -17.139 -22.452 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.649 -14.497 -23.133 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -83.300 -16.131 -20.993 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -81.811 -16.449 -21.861 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -83.584 -13.477 -20.021 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -79.617 -12.288 -20.919 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -81.753 -11.653 -19.699 1.00 0.00 H new ATOM 1472 N SER A 120 -81.634 -14.904 -24.637 1.00 0.00 N ATOM 1473 CA SER A 120 -80.776 -15.021 -25.809 1.00 0.00 C ATOM 1474 C SER A 120 -79.543 -15.899 -25.547 1.00 0.00 C ATOM 1475 O SER A 120 -78.425 -15.546 -25.915 1.00 0.00 O ATOM 1476 CB SER A 120 -80.369 -13.611 -26.225 1.00 0.00 C ATOM 1477 OG SER A 120 -80.249 -12.772 -25.084 1.00 0.00 O ATOM 0 H SER A 120 -81.564 -14.003 -24.164 1.00 0.00 H new ATOM 0 HA SER A 120 -81.325 -15.515 -26.611 1.00 0.00 H new ATOM 0 HB2 SER A 120 -79.421 -13.643 -26.762 1.00 0.00 H new ATOM 0 HB3 SER A 120 -81.110 -13.199 -26.911 1.00 0.00 H new ATOM 0 HG SER A 120 -81.025 -12.176 -25.033 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.754 -17.044 -24.909 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.677 -17.999 -24.673 1.00 0.00 C ATOM 1485 C ARG A 121 -78.980 -19.344 -25.328 1.00 0.00 C ATOM 1486 O ARG A 121 -78.067 -20.100 -25.666 1.00 0.00 O ATOM 1487 CB ARG A 121 -78.430 -18.192 -23.174 1.00 0.00 C ATOM 1488 CG ARG A 121 -79.686 -18.486 -22.368 1.00 0.00 C ATOM 1489 CD ARG A 121 -79.348 -18.878 -20.940 1.00 0.00 C ATOM 1490 NE ARG A 121 -80.535 -18.934 -20.088 1.00 0.00 N ATOM 1491 CZ ARG A 121 -81.243 -20.040 -19.856 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -80.940 -21.174 -20.477 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -82.269 -20.004 -19.015 1.00 0.00 N ATOM 0 H ARG A 121 -80.662 -17.334 -24.545 1.00 0.00 H new ATOM 0 HA ARG A 121 -77.774 -17.589 -25.125 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -77.723 -19.010 -23.036 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -77.959 -17.293 -22.776 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -80.331 -17.607 -22.363 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -80.246 -19.290 -22.845 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -78.855 -19.850 -20.939 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -78.639 -18.161 -20.526 1.00 0.00 H new ATOM 0 HE ARG A 121 -80.842 -18.070 -19.641 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -80.162 -21.203 -21.136 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -81.485 -22.017 -20.295 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -82.515 -19.131 -18.547 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -82.812 -20.849 -18.836 1.00 0.00 H new ATOM 1550 N CYS A 125 -79.730 -15.758 -32.477 1.00 0.00 N ATOM 1551 CA CYS A 125 -80.415 -15.275 -33.667 1.00 0.00 C ATOM 1552 C CYS A 125 -79.649 -14.128 -34.299 1.00 0.00 C ATOM 1553 O CYS A 125 -79.339 -13.139 -33.637 1.00 0.00 O ATOM 1554 CB CYS A 125 -81.843 -14.840 -33.316 1.00 0.00 C ATOM 1555 SG CYS A 125 -82.037 -14.262 -31.606 1.00 0.00 S ATOM 0 HA CYS A 125 -80.466 -16.088 -34.391 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.147 -14.043 -33.995 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -82.519 -15.678 -33.485 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.313 -14.273 -35.576 1.00 0.00 N ATOM 1561 CA HIS A 126 -78.659 -13.194 -36.300 1.00 0.00 C ATOM 1562 C HIS A 126 -79.561 -11.978 -36.326 1.00 0.00 C ATOM 1563 O HIS A 126 -80.784 -12.108 -36.383 1.00 0.00 O ATOM 1564 CB HIS A 126 -78.284 -13.615 -37.723 1.00 0.00 C ATOM 1565 CG HIS A 126 -76.987 -14.362 -37.796 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -75.809 -13.785 -38.212 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -76.686 -15.642 -37.490 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -74.843 -14.678 -38.159 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -75.345 -15.818 -37.726 1.00 0.00 N ATOM 0 H HIS A 126 -79.481 -15.117 -36.124 1.00 0.00 H new ATOM 0 HA HIS A 126 -77.733 -12.947 -35.780 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -79.079 -14.239 -38.131 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -78.220 -12.727 -38.353 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -77.374 -16.391 -37.126 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -73.811 -14.506 -38.426 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -74.825 -16.685 -37.589 1.00 0.00 H new ATOM 1578 N SER A 127 -78.950 -10.810 -36.259 1.00 0.00 N ATOM 1579 CA SER A 127 -79.684 -9.563 -36.170 1.00 0.00 C ATOM 1580 C SER A 127 -80.550 -9.333 -37.401 1.00 0.00 C ATOM 1581 O SER A 127 -80.080 -8.839 -38.427 1.00 0.00 O ATOM 1582 CB SER A 127 -78.712 -8.404 -35.996 1.00 0.00 C ATOM 1583 OG SER A 127 -77.835 -8.633 -34.901 1.00 0.00 O ATOM 0 H SER A 127 -77.936 -10.700 -36.265 1.00 0.00 H new ATOM 0 HA SER A 127 -80.344 -9.623 -35.304 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.132 -8.271 -36.909 1.00 0.00 H new ATOM 0 HB3 SER A 127 -79.268 -7.480 -35.834 1.00 0.00 H new ATOM 0 HG SER A 127 -77.074 -9.173 -35.199 1.00 0.00 H new ATOM 1589 N LEU A 128 -81.806 -9.732 -37.307 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.765 -9.434 -38.344 1.00 0.00 C ATOM 1591 C LEU A 128 -83.361 -8.067 -38.078 1.00 0.00 C ATOM 1592 O LEU A 128 -83.819 -7.781 -36.972 1.00 0.00 O ATOM 1593 CB LEU A 128 -83.861 -10.499 -38.415 1.00 0.00 C ATOM 1594 CG LEU A 128 -83.396 -11.887 -38.865 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -84.576 -12.839 -38.964 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.673 -11.802 -40.199 1.00 0.00 C ATOM 0 H LEU A 128 -82.181 -10.263 -36.521 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.258 -9.434 -39.309 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -84.321 -10.589 -37.431 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.636 -10.154 -39.099 1.00 0.00 H new ATOM 0 HG LEU A 128 -82.701 -12.273 -38.119 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -84.226 -13.820 -39.285 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -85.056 -12.926 -37.989 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -85.294 -12.455 -39.689 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -82.350 -12.798 -40.502 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -83.347 -11.394 -40.953 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -81.803 -11.153 -40.101 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.348 -7.230 -39.089 1.00 0.00 N ATOM 1609 CA GLY A 129 -83.757 -5.868 -38.920 1.00 0.00 C ATOM 1610 C GLY A 129 -85.097 -5.628 -39.547 1.00 0.00 C ATOM 1611 O GLY A 129 -85.357 -6.071 -40.669 1.00 0.00 O ATOM 0 H GLY A 129 -83.057 -7.475 -40.035 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -83.800 -5.627 -37.858 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.018 -5.204 -39.368 1.00 0.00 H new ATOM 1615 N LEU A 130 -85.945 -4.950 -38.820 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.271 -4.645 -39.286 1.00 0.00 C ATOM 1617 C LEU A 130 -87.314 -3.207 -39.785 1.00 0.00 C ATOM 1618 O LEU A 130 -86.507 -2.381 -39.369 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.266 -4.883 -38.154 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.706 -6.337 -37.973 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.322 -6.558 -36.604 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.698 -6.721 -39.058 1.00 0.00 C ATOM 0 H LEU A 130 -85.735 -4.594 -37.888 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.543 -5.294 -40.118 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.822 -4.535 -37.221 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.150 -4.272 -38.334 1.00 0.00 H new ATOM 0 HG LEU A 130 -87.822 -6.970 -38.053 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -89.625 -7.600 -36.505 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.590 -6.318 -35.833 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.194 -5.914 -36.489 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.005 -7.758 -38.920 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.572 -6.073 -38.998 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.230 -6.608 -40.036 1.00 0.00 H new ATOM 1634 N THR A 131 -88.219 -2.913 -40.700 1.00 0.00 N ATOM 1635 CA THR A 131 -88.318 -1.573 -41.246 1.00 0.00 C ATOM 1636 C THR A 131 -89.720 -1.296 -41.788 1.00 0.00 C ATOM 1637 O THR A 131 -90.132 -1.847 -42.806 1.00 0.00 O ATOM 1638 CB THR A 131 -87.229 -1.370 -42.307 1.00 0.00 C ATOM 1639 OG1 THR A 131 -87.246 -0.032 -42.812 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.349 -2.356 -43.458 1.00 0.00 C ATOM 0 H THR A 131 -88.892 -3.579 -41.079 1.00 0.00 H new ATOM 0 HA THR A 131 -88.153 -0.847 -40.450 1.00 0.00 H new ATOM 0 HB THR A 131 -86.277 -1.554 -41.809 1.00 0.00 H new ATOM 0 HG1 THR A 131 -87.920 0.042 -43.520 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.555 -2.170 -44.181 1.00 0.00 H new ATOM 0 HG22 THR A 131 -87.261 -3.373 -43.076 1.00 0.00 H new ATOM 0 HG23 THR A 131 -88.317 -2.233 -43.943 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.450 -0.456 -41.053 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.888 -0.263 -41.240 1.00 0.00 C ATOM 1650 C CYS A 132 -92.271 -0.070 -42.693 1.00 0.00 C ATOM 1651 O CYS A 132 -91.888 0.910 -43.339 1.00 0.00 O ATOM 1652 CB CYS A 132 -92.383 0.897 -40.385 1.00 0.00 C ATOM 1653 SG CYS A 132 -92.178 0.595 -38.606 1.00 0.00 S ATOM 0 H CYS A 132 -90.056 0.114 -40.305 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.379 -1.180 -40.913 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.842 1.802 -40.660 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -93.436 1.077 -40.600 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.997 -1.069 -43.184 1.00 0.00 N ATOM 1659 CA LEU A 133 -93.587 -1.097 -44.507 1.00 0.00 C ATOM 1660 C LEU A 133 -92.557 -1.430 -45.586 1.00 0.00 C ATOM 1661 O LEU A 133 -92.778 -2.313 -46.420 1.00 0.00 O ATOM 1662 CB LEU A 133 -94.308 0.223 -44.819 1.00 0.00 C ATOM 1663 CG LEU A 133 -94.796 0.399 -46.262 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -95.808 -0.675 -46.630 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -95.401 1.783 -46.448 1.00 0.00 C ATOM 0 H LEU A 133 -93.195 -1.912 -42.645 1.00 0.00 H new ATOM 0 HA LEU A 133 -94.327 -1.897 -44.512 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -95.166 0.311 -44.153 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -93.635 1.047 -44.581 1.00 0.00 H new ATOM 0 HG LEU A 133 -93.938 0.297 -46.927 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -96.138 -0.527 -47.658 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -95.346 -1.658 -46.535 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -96.666 -0.611 -45.961 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -95.744 1.895 -47.477 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -96.245 1.905 -45.769 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -94.648 2.541 -46.232 1.00 0.00 H new ATOM 1677 N GLU A 134 -91.445 -0.714 -45.572 1.00 0.00 N ATOM 1678 CA GLU A 134 -90.362 -0.944 -46.519 1.00 0.00 C ATOM 1679 C GLU A 134 -89.060 -0.356 -45.988 1.00 0.00 C ATOM 1680 O GLU A 134 -89.030 0.238 -44.905 1.00 0.00 O ATOM 1681 CB GLU A 134 -90.693 -0.335 -47.886 1.00 0.00 C ATOM 1682 CG GLU A 134 -90.942 1.166 -47.853 1.00 0.00 C ATOM 1683 CD GLU A 134 -91.085 1.759 -49.237 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -90.060 2.160 -49.822 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -92.220 1.820 -49.754 1.00 0.00 O ATOM 0 H GLU A 134 -91.266 0.040 -44.908 1.00 0.00 H new ATOM 0 HA GLU A 134 -90.242 -2.020 -46.641 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -89.872 -0.541 -48.572 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -91.577 -0.830 -48.288 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -91.846 1.369 -47.279 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -90.118 1.657 -47.334 1.00 0.00 H new