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 79 LYS NZ :NH3+ 155:sc= 1.21 (180deg=-0.109) USER MOD Set 1.2: A 82 GLN : amide:sc= 0.872 K(o=2.1,f=-10!) USER MOD Set 2.1: A 67 SER OG : rot 180:sc= 0.0999 USER MOD Set 2.2: A 69 LYS NZ :NH3+ -132:sc= 0.101 (180deg=0) USER MOD Set 3.1: A 61 SER OG : rot -110:sc= -0.571 USER MOD Set 3.2: A 99 TYR OH : rot -150:sc= 0.972 USER MOD Set 4.1: A 40 SER OG : rot 120:sc= -0.112 USER MOD Set 4.2: A 47 GLN : amide:sc= -3.43! C(o=-3.5!,f=-4.9!) USER MOD Single : A 27 SER OG : rot 151:sc= 0.113 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 38 THR OG1 : rot 170:sc=-0.00526 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 165:sc= -0.0203 (180deg=-0.238) USER MOD Single : A 45 GLN : amide:sc= -0.632 K(o=-0.63,f=-0.06) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0214) USER MOD Single : A 57 HIS : no HD1:sc= -4.73! C(o=-4.7!,f=-4.3!) USER MOD Single : A 58 MET CE :methyl -177:sc= -0.606 (180deg=-0.644) USER MOD Single : A 62 GLN : amide:sc= -2.2 K(o=-2.2,f=-2.8) USER MOD Single : A 63 SER OG : rot -4:sc= 0.439 USER MOD Single : A 68 SER OG : rot 127:sc= 0.393 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 75 SER OG : rot 76:sc= 0.231 USER MOD Single : A 76 GLN : amide:sc= -0.771 X(o=-0.77,f=-0.35) USER MOD Single : A 78 SER OG : rot 180:sc= -0.0178 USER MOD Single : A 85 ASN : amide:sc= -0.709 X(o=-0.71,f=-0.87) USER MOD Single : A 91 SER OG : rot -104:sc= 0.418 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 160:sc= 0.705 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -49:sc= 2.23 USER MOD Single : A 108 TYR OH : rot 180:sc= 0.0318 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot -27:sc= 0.686 USER MOD Single : A 116 ASN : amide:sc= -1.61 K(o=-1.6,f=-0.01) USER MOD Single : A 118 SER OG : rot -5:sc= 1.01 USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot 120:sc= 1.19 USER MOD Single : A 131 THR OG1 : rot 15:sc= 0.329 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -101.091 -8.288 -24.811 1.00 0.00 N ATOM 26 CA LEU A 26 -99.667 -8.093 -25.088 1.00 0.00 C ATOM 27 C LEU A 26 -99.304 -8.800 -26.383 1.00 0.00 C ATOM 28 O LEU A 26 -98.869 -9.949 -26.390 1.00 0.00 O ATOM 29 CB LEU A 26 -98.764 -8.570 -23.939 1.00 0.00 C ATOM 30 CG LEU A 26 -99.054 -7.938 -22.578 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.218 -8.603 -21.496 1.00 0.00 C ATOM 32 CD2 LEU A 26 -98.786 -6.443 -22.624 1.00 0.00 C ATOM 0 HA LEU A 26 -99.494 -7.021 -25.187 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -98.861 -9.652 -23.847 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -97.727 -8.364 -24.204 1.00 0.00 H new ATOM 0 HG LEU A 26 -100.106 -8.091 -22.338 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.436 -8.142 -20.533 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -98.458 -9.665 -21.452 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.160 -8.479 -21.726 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -98.997 -6.005 -21.648 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -97.742 -6.268 -22.882 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -99.427 -5.981 -23.375 1.00 0.00 H new ATOM 44 N SER A 27 -99.560 -8.118 -27.482 1.00 0.00 N ATOM 45 CA SER A 27 -99.233 -8.617 -28.801 1.00 0.00 C ATOM 46 C SER A 27 -98.828 -7.449 -29.682 1.00 0.00 C ATOM 47 O SER A 27 -99.228 -6.320 -29.418 1.00 0.00 O ATOM 48 CB SER A 27 -100.441 -9.347 -29.395 1.00 0.00 C ATOM 49 OG SER A 27 -101.605 -8.541 -29.350 1.00 0.00 O ATOM 0 H SER A 27 -100.002 -7.199 -27.484 1.00 0.00 H new ATOM 0 HA SER A 27 -98.405 -9.323 -28.738 1.00 0.00 H new ATOM 0 HB2 SER A 27 -100.229 -9.625 -30.427 1.00 0.00 H new ATOM 0 HB3 SER A 27 -100.616 -10.272 -28.845 1.00 0.00 H new ATOM 0 HG SER A 27 -102.200 -8.785 -30.089 1.00 0.00 H new ATOM 55 N TRP A 28 -98.058 -7.700 -30.731 1.00 0.00 N ATOM 56 CA TRP A 28 -97.621 -6.609 -31.600 1.00 0.00 C ATOM 57 C TRP A 28 -98.726 -6.207 -32.582 1.00 0.00 C ATOM 58 O TRP A 28 -98.468 -5.619 -33.629 1.00 0.00 O ATOM 59 CB TRP A 28 -96.308 -6.957 -32.322 1.00 0.00 C ATOM 60 CG TRP A 28 -96.376 -8.092 -33.309 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.328 -9.067 -33.403 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.417 -8.369 -34.336 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.023 -9.926 -34.433 1.00 0.00 N ATOM 64 CE2 TRP A 28 -95.853 -9.517 -35.021 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.232 -7.750 -34.746 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.144 -10.059 -36.094 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.529 -8.289 -35.808 1.00 0.00 C ATOM 68 CH2 TRP A 28 -93.988 -9.433 -36.472 1.00 0.00 C ATOM 0 H TRP A 28 -97.727 -8.627 -31.000 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.418 -5.743 -30.971 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -95.958 -6.067 -32.846 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -95.557 -7.200 -31.570 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.193 -9.151 -32.762 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -97.577 -10.735 -34.714 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -93.872 -6.866 -34.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.496 -10.942 -36.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.611 -7.820 -36.130 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.418 -9.829 -37.299 1.00 0.00 H new ATOM 79 N TYR A 29 -99.961 -6.525 -32.216 1.00 0.00 N ATOM 80 CA TYR A 29 -101.132 -6.056 -32.938 1.00 0.00 C ATOM 81 C TYR A 29 -102.188 -5.583 -31.940 1.00 0.00 C ATOM 82 O TYR A 29 -103.347 -5.361 -32.294 1.00 0.00 O ATOM 83 CB TYR A 29 -101.694 -7.148 -33.861 1.00 0.00 C ATOM 84 CG TYR A 29 -101.994 -8.471 -33.179 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.237 -8.721 -32.604 1.00 0.00 C ATOM 86 CD2 TYR A 29 -101.035 -9.475 -33.124 1.00 0.00 C ATOM 87 CE1 TYR A 29 -103.510 -9.931 -31.993 1.00 0.00 C ATOM 88 CE2 TYR A 29 -101.302 -10.685 -32.514 1.00 0.00 C ATOM 89 CZ TYR A 29 -102.541 -10.908 -31.951 1.00 0.00 C ATOM 90 OH TYR A 29 -102.809 -12.113 -31.345 1.00 0.00 O ATOM 0 H TYR A 29 -100.177 -7.114 -31.412 1.00 0.00 H new ATOM 0 HA TYR A 29 -100.842 -5.219 -33.573 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.610 -6.778 -34.322 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -100.981 -7.325 -34.666 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.000 -7.958 -32.636 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -100.064 -9.306 -33.566 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -104.479 -10.109 -31.551 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -100.544 -11.453 -32.478 1.00 0.00 H new ATOM 0 HH TYR A 29 -102.020 -12.691 -31.403 1.00 0.00 H new ATOM 100 N ASP A 30 -101.763 -5.425 -30.687 1.00 0.00 N ATOM 101 CA ASP A 30 -102.638 -4.937 -29.625 1.00 0.00 C ATOM 102 C ASP A 30 -102.727 -3.414 -29.709 1.00 0.00 C ATOM 103 O ASP A 30 -101.709 -2.743 -29.884 1.00 0.00 O ATOM 104 CB ASP A 30 -102.106 -5.369 -28.248 1.00 0.00 C ATOM 105 CG ASP A 30 -103.117 -6.153 -27.426 1.00 0.00 C ATOM 106 OD1 ASP A 30 -104.294 -6.225 -27.826 1.00 0.00 O ATOM 107 OD2 ASP A 30 -102.737 -6.704 -26.364 1.00 0.00 O ATOM 0 H ASP A 30 -100.811 -5.630 -30.383 1.00 0.00 H new ATOM 0 HA ASP A 30 -103.632 -5.365 -29.752 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -101.212 -5.978 -28.387 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -101.804 -4.483 -27.689 1.00 0.00 H new ATOM 112 N PRO A 31 -103.937 -2.848 -29.570 1.00 0.00 N ATOM 113 CA PRO A 31 -104.190 -1.422 -29.829 1.00 0.00 C ATOM 114 C PRO A 31 -103.344 -0.491 -28.963 1.00 0.00 C ATOM 115 O PRO A 31 -102.858 0.537 -29.435 1.00 0.00 O ATOM 116 CB PRO A 31 -105.679 -1.248 -29.503 1.00 0.00 C ATOM 117 CG PRO A 31 -106.038 -2.430 -28.668 1.00 0.00 C ATOM 118 CD PRO A 31 -105.150 -3.547 -29.129 1.00 0.00 C ATOM 0 HA PRO A 31 -103.928 -1.158 -30.854 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.858 -0.317 -28.965 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -106.279 -1.211 -30.412 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -105.884 -2.221 -27.609 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -107.089 -2.691 -28.792 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -104.939 -4.252 -28.325 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.605 -4.115 -29.940 1.00 0.00 H new ATOM 126 N ASP A 32 -103.163 -0.854 -27.704 1.00 0.00 N ATOM 127 CA ASP A 32 -102.410 -0.015 -26.776 1.00 0.00 C ATOM 128 C ASP A 32 -100.931 -0.390 -26.773 1.00 0.00 C ATOM 129 O ASP A 32 -100.079 0.415 -26.392 1.00 0.00 O ATOM 130 CB ASP A 32 -102.987 -0.123 -25.358 1.00 0.00 C ATOM 131 CG ASP A 32 -102.139 0.594 -24.324 1.00 0.00 C ATOM 132 OD1 ASP A 32 -101.934 1.820 -24.457 1.00 0.00 O ATOM 133 OD2 ASP A 32 -101.658 -0.072 -23.384 1.00 0.00 O ATOM 0 H ASP A 32 -103.523 -1.718 -27.299 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.500 1.018 -27.113 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -103.994 0.293 -25.348 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.074 -1.175 -25.085 1.00 0.00 H new ATOM 138 N PHE A 33 -100.632 -1.597 -27.245 1.00 0.00 N ATOM 139 CA PHE A 33 -99.274 -2.130 -27.200 1.00 0.00 C ATOM 140 C PHE A 33 -98.300 -1.192 -27.903 1.00 0.00 C ATOM 141 O PHE A 33 -98.461 -0.871 -29.082 1.00 0.00 O ATOM 142 CB PHE A 33 -99.231 -3.515 -27.845 1.00 0.00 C ATOM 143 CG PHE A 33 -97.959 -4.272 -27.594 1.00 0.00 C ATOM 144 CD1 PHE A 33 -97.844 -5.104 -26.493 1.00 0.00 C ATOM 145 CD2 PHE A 33 -96.887 -4.164 -28.462 1.00 0.00 C ATOM 146 CE1 PHE A 33 -96.682 -5.812 -26.262 1.00 0.00 C ATOM 147 CE2 PHE A 33 -95.722 -4.868 -28.235 1.00 0.00 C ATOM 148 CZ PHE A 33 -95.619 -5.694 -27.134 1.00 0.00 C ATOM 0 H PHE A 33 -101.316 -2.227 -27.665 1.00 0.00 H new ATOM 0 HA PHE A 33 -98.973 -2.215 -26.156 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.070 -4.103 -27.473 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.370 -3.407 -28.921 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -98.673 -5.200 -25.807 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -96.963 -3.522 -29.327 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -96.605 -6.458 -25.400 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -94.891 -4.773 -28.919 1.00 0.00 H new ATOM 0 HZ PHE A 33 -94.709 -6.247 -26.955 1.00 0.00 H new ATOM 158 N GLN A 34 -97.300 -0.740 -27.166 1.00 0.00 N ATOM 159 CA GLN A 34 -96.330 0.194 -27.703 1.00 0.00 C ATOM 160 C GLN A 34 -95.069 -0.537 -28.137 1.00 0.00 C ATOM 161 O GLN A 34 -94.375 -1.149 -27.322 1.00 0.00 O ATOM 162 CB GLN A 34 -96.002 1.270 -26.668 1.00 0.00 C ATOM 163 CG GLN A 34 -95.095 2.371 -27.191 1.00 0.00 C ATOM 164 CD GLN A 34 -94.925 3.498 -26.195 1.00 0.00 C ATOM 165 OE1 GLN A 34 -95.818 3.772 -25.393 1.00 0.00 O ATOM 166 NE2 GLN A 34 -93.784 4.161 -26.239 1.00 0.00 N ATOM 0 H GLN A 34 -97.140 -1.006 -26.194 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.761 0.678 -28.579 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -96.932 1.716 -26.315 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.527 0.799 -25.807 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -94.118 1.951 -27.431 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -95.507 2.768 -28.119 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -93.070 3.902 -26.919 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -93.617 4.932 -25.593 1.00 0.00 H new ATOM 175 N ALA A 35 -94.789 -0.479 -29.426 1.00 0.00 N ATOM 176 CA ALA A 35 -93.614 -1.117 -29.985 1.00 0.00 C ATOM 177 C ALA A 35 -92.990 -0.224 -31.041 1.00 0.00 C ATOM 178 O ALA A 35 -93.673 0.623 -31.616 1.00 0.00 O ATOM 179 CB ALA A 35 -93.984 -2.466 -30.580 1.00 0.00 C ATOM 0 H ALA A 35 -95.367 0.009 -30.111 1.00 0.00 H new ATOM 0 HA ALA A 35 -92.886 -1.277 -29.190 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.094 -2.936 -30.997 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -94.401 -3.105 -29.802 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -94.723 -2.325 -31.369 1.00 0.00 H new ATOM 185 N ARG A 36 -91.695 -0.392 -31.269 1.00 0.00 N ATOM 186 CA ARG A 36 -90.993 0.360 -32.299 1.00 0.00 C ATOM 187 C ARG A 36 -89.552 -0.105 -32.392 1.00 0.00 C ATOM 188 O ARG A 36 -89.132 -1.002 -31.665 1.00 0.00 O ATOM 189 CB ARG A 36 -91.014 1.862 -31.998 1.00 0.00 C ATOM 190 CG ARG A 36 -90.206 2.244 -30.770 1.00 0.00 C ATOM 191 CD ARG A 36 -90.202 3.746 -30.550 1.00 0.00 C ATOM 192 NE ARG A 36 -91.546 4.273 -30.313 1.00 0.00 N ATOM 193 CZ ARG A 36 -91.788 5.443 -29.723 1.00 0.00 C ATOM 194 NH1 ARG A 36 -90.777 6.231 -29.375 1.00 0.00 N ATOM 195 NH2 ARG A 36 -93.037 5.841 -29.513 1.00 0.00 N ATOM 0 H ARG A 36 -91.107 -1.046 -30.752 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.503 0.183 -33.246 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.626 2.403 -32.861 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.046 2.182 -31.858 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.620 1.748 -29.892 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.182 1.889 -30.883 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -89.564 3.985 -29.699 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -89.769 4.238 -31.421 1.00 0.00 H new ATOM 0 HE ARG A 36 -92.343 3.713 -30.617 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -89.817 5.940 -29.559 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -90.961 7.127 -28.923 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -93.816 5.250 -29.804 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -93.217 6.737 -29.061 1.00 0.00 H new ATOM 209 N LEU A 37 -88.805 0.518 -33.280 1.00 0.00 N ATOM 210 CA LEU A 37 -87.421 0.158 -33.504 1.00 0.00 C ATOM 211 C LEU A 37 -86.494 1.125 -32.774 1.00 0.00 C ATOM 212 O LEU A 37 -86.785 2.320 -32.676 1.00 0.00 O ATOM 213 CB LEU A 37 -87.159 0.159 -35.004 1.00 0.00 C ATOM 214 CG LEU A 37 -88.203 -0.616 -35.808 1.00 0.00 C ATOM 215 CD1 LEU A 37 -87.970 -0.458 -37.295 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.189 -2.082 -35.409 1.00 0.00 C ATOM 0 H LEU A 37 -89.139 1.285 -33.864 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.222 -0.838 -33.107 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.131 1.189 -35.359 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.175 -0.270 -35.193 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.187 -0.205 -35.582 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.726 -1.019 -37.843 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.035 0.596 -37.563 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -86.981 -0.837 -37.551 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -88.937 -2.624 -35.988 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.203 -2.503 -35.605 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.417 -2.172 -34.347 1.00 0.00 H new ATOM 228 N THR A 38 -85.386 0.607 -32.253 1.00 0.00 N ATOM 229 CA THR A 38 -84.492 1.398 -31.417 1.00 0.00 C ATOM 230 C THR A 38 -83.022 1.176 -31.782 1.00 0.00 C ATOM 231 O THR A 38 -82.707 0.356 -32.652 1.00 0.00 O ATOM 232 CB THR A 38 -84.697 1.065 -29.926 1.00 0.00 C ATOM 233 OG1 THR A 38 -84.651 -0.357 -29.731 1.00 0.00 O ATOM 234 CG2 THR A 38 -86.025 1.610 -29.416 1.00 0.00 C ATOM 0 H THR A 38 -85.086 -0.358 -32.396 1.00 0.00 H new ATOM 0 HA THR A 38 -84.740 2.444 -31.597 1.00 0.00 H new ATOM 0 HB THR A 38 -83.894 1.538 -29.361 1.00 0.00 H new ATOM 0 HG1 THR A 38 -84.620 -0.555 -28.772 1.00 0.00 H new ATOM 0 HG21 THR A 38 -86.140 1.359 -28.362 1.00 0.00 H new ATOM 0 HG22 THR A 38 -86.044 2.693 -29.535 1.00 0.00 H new ATOM 0 HG23 THR A 38 -86.842 1.168 -29.986 1.00 0.00 H new ATOM 242 N ARG A 39 -82.141 1.939 -31.121 1.00 0.00 N ATOM 243 CA ARG A 39 -80.682 1.874 -31.308 1.00 0.00 C ATOM 244 C ARG A 39 -80.251 2.442 -32.659 1.00 0.00 C ATOM 245 O ARG A 39 -79.237 3.132 -32.754 1.00 0.00 O ATOM 246 CB ARG A 39 -80.137 0.454 -31.103 1.00 0.00 C ATOM 247 CG ARG A 39 -80.086 0.047 -29.638 1.00 0.00 C ATOM 248 CD ARG A 39 -79.288 -1.231 -29.425 1.00 0.00 C ATOM 249 NE ARG A 39 -79.120 -1.527 -28.001 1.00 0.00 N ATOM 250 CZ ARG A 39 -78.146 -2.286 -27.499 1.00 0.00 C ATOM 251 NH1 ARG A 39 -77.254 -2.856 -28.299 1.00 0.00 N ATOM 252 NH2 ARG A 39 -78.061 -2.476 -26.189 1.00 0.00 N ATOM 0 H ARG A 39 -82.426 2.632 -30.429 1.00 0.00 H new ATOM 0 HA ARG A 39 -80.244 2.505 -30.535 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.762 -0.252 -31.650 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.135 0.389 -31.528 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -79.641 0.853 -29.054 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -81.101 -0.094 -29.266 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -79.795 -2.063 -29.913 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -78.310 -1.133 -29.895 1.00 0.00 H new ATOM 0 HE ARG A 39 -79.794 -1.125 -27.349 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -77.310 -2.715 -29.308 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -76.512 -3.435 -27.905 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -78.741 -2.041 -25.565 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -77.316 -3.057 -25.805 1.00 0.00 H new ATOM 266 N SER A 40 -81.021 2.168 -33.694 1.00 0.00 N ATOM 267 CA SER A 40 -80.783 2.762 -34.996 1.00 0.00 C ATOM 268 C SER A 40 -81.559 4.074 -35.114 1.00 0.00 C ATOM 269 O SER A 40 -81.547 4.722 -36.162 1.00 0.00 O ATOM 270 CB SER A 40 -81.193 1.783 -36.096 1.00 0.00 C ATOM 271 OG SER A 40 -80.506 0.548 -35.951 1.00 0.00 O ATOM 0 H SER A 40 -81.820 1.535 -33.658 1.00 0.00 H new ATOM 0 HA SER A 40 -79.721 2.979 -35.110 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.269 1.613 -36.056 1.00 0.00 H new ATOM 0 HB3 SER A 40 -80.974 2.214 -37.073 1.00 0.00 H new ATOM 0 HG SER A 40 -81.156 -0.175 -35.825 1.00 0.00 H new ATOM 277 N ASN A 41 -82.234 4.436 -34.013 1.00 0.00 N ATOM 278 CA ASN A 41 -83.007 5.681 -33.888 1.00 0.00 C ATOM 279 C ASN A 41 -84.292 5.641 -34.707 1.00 0.00 C ATOM 280 O ASN A 41 -85.370 5.955 -34.196 1.00 0.00 O ATOM 281 CB ASN A 41 -82.177 6.908 -34.275 1.00 0.00 C ATOM 282 CG ASN A 41 -82.898 8.206 -33.963 1.00 0.00 C ATOM 283 OD1 ASN A 41 -83.596 8.770 -34.806 1.00 0.00 O ATOM 284 ND2 ASN A 41 -82.741 8.684 -32.740 1.00 0.00 N ATOM 0 H ASN A 41 -82.259 3.862 -33.170 1.00 0.00 H new ATOM 0 HA ASN A 41 -83.277 5.767 -32.836 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -81.226 6.885 -33.742 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -81.947 6.868 -35.340 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -83.207 9.549 -32.467 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -82.154 8.187 -32.070 1.00 0.00 H new ATOM 291 N SER A 42 -84.173 5.262 -35.969 1.00 0.00 N ATOM 292 CA SER A 42 -85.312 5.184 -36.866 1.00 0.00 C ATOM 293 C SER A 42 -86.385 4.253 -36.324 1.00 0.00 C ATOM 294 O SER A 42 -86.155 3.067 -36.110 1.00 0.00 O ATOM 295 CB SER A 42 -84.854 4.728 -38.249 1.00 0.00 C ATOM 296 OG SER A 42 -83.867 5.603 -38.769 1.00 0.00 O ATOM 0 H SER A 42 -83.286 5.000 -36.399 1.00 0.00 H new ATOM 0 HA SER A 42 -85.751 6.178 -36.945 1.00 0.00 H new ATOM 0 HB2 SER A 42 -84.453 3.716 -38.188 1.00 0.00 H new ATOM 0 HB3 SER A 42 -85.708 4.693 -38.926 1.00 0.00 H new ATOM 0 HG SER A 42 -83.587 5.291 -39.655 1.00 0.00 H new ATOM 302 N LYS A 43 -87.559 4.809 -36.089 1.00 0.00 N ATOM 303 CA LYS A 43 -88.691 4.024 -35.643 1.00 0.00 C ATOM 304 C LYS A 43 -89.232 3.206 -36.808 1.00 0.00 C ATOM 305 O LYS A 43 -89.973 2.246 -36.616 1.00 0.00 O ATOM 306 CB LYS A 43 -89.778 4.935 -35.064 1.00 0.00 C ATOM 307 CG LYS A 43 -90.319 5.955 -36.054 1.00 0.00 C ATOM 308 CD LYS A 43 -91.293 6.917 -35.393 1.00 0.00 C ATOM 309 CE LYS A 43 -90.593 7.847 -34.412 1.00 0.00 C ATOM 310 NZ LYS A 43 -89.618 8.745 -35.088 1.00 0.00 N ATOM 0 H LYS A 43 -87.752 5.804 -36.200 1.00 0.00 H new ATOM 0 HA LYS A 43 -88.370 3.344 -34.854 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -90.602 4.318 -34.706 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -89.374 5.461 -34.199 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -89.491 6.516 -36.488 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -90.818 5.438 -36.874 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -91.796 7.508 -36.159 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -92.064 6.351 -34.870 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -91.337 8.449 -33.890 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -90.076 7.254 -33.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -89.356 9.519 -34.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -88.767 8.204 -35.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -90.049 9.140 -35.948 1.00 0.00 H new ATOM 324 N CYS A 44 -88.842 3.593 -38.019 1.00 0.00 N ATOM 325 CA CYS A 44 -89.253 2.876 -39.212 1.00 0.00 C ATOM 326 C CYS A 44 -88.116 1.992 -39.737 1.00 0.00 C ATOM 327 O CYS A 44 -88.257 1.353 -40.776 1.00 0.00 O ATOM 328 CB CYS A 44 -89.703 3.862 -40.298 1.00 0.00 C ATOM 329 SG CYS A 44 -90.576 5.318 -39.654 1.00 0.00 S ATOM 0 H CYS A 44 -88.242 4.399 -38.195 1.00 0.00 H new ATOM 0 HA CYS A 44 -90.093 2.233 -38.950 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -88.829 4.193 -40.859 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.354 3.341 -41.000 1.00 0.00 H new ATOM 334 N GLN A 45 -86.988 1.954 -39.022 1.00 0.00 N ATOM 335 CA GLN A 45 -85.872 1.080 -39.399 1.00 0.00 C ATOM 336 C GLN A 45 -84.947 0.829 -38.200 1.00 0.00 C ATOM 337 O GLN A 45 -84.399 1.769 -37.633 1.00 0.00 O ATOM 338 CB GLN A 45 -85.105 1.722 -40.557 1.00 0.00 C ATOM 339 CG GLN A 45 -83.914 0.920 -41.045 1.00 0.00 C ATOM 340 CD GLN A 45 -83.336 1.464 -42.343 1.00 0.00 C ATOM 341 OE1 GLN A 45 -82.753 0.722 -43.135 1.00 0.00 O ATOM 342 NE2 GLN A 45 -83.504 2.757 -42.586 1.00 0.00 N ATOM 0 H GLN A 45 -86.823 2.513 -38.185 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.261 0.113 -39.718 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -85.791 1.873 -41.391 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.760 2.708 -40.245 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -83.140 0.922 -40.278 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -84.214 -0.117 -41.192 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -83.992 3.344 -41.909 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -83.146 3.164 -43.450 1.00 0.00 H new ATOM 351 N GLY A 46 -84.740 -0.440 -37.841 1.00 0.00 N ATOM 352 CA GLY A 46 -83.971 -0.746 -36.643 1.00 0.00 C ATOM 353 C GLY A 46 -84.436 -2.021 -35.955 1.00 0.00 C ATOM 354 O GLY A 46 -85.347 -2.688 -36.434 1.00 0.00 O ATOM 0 H GLY A 46 -85.087 -1.252 -38.352 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -82.918 -0.844 -36.908 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.048 0.087 -35.945 1.00 0.00 H new ATOM 358 N GLN A 47 -83.782 -2.378 -34.851 1.00 0.00 N ATOM 359 CA GLN A 47 -84.155 -3.558 -34.067 1.00 0.00 C ATOM 360 C GLN A 47 -85.418 -3.277 -33.252 1.00 0.00 C ATOM 361 O GLN A 47 -85.643 -2.145 -32.824 1.00 0.00 O ATOM 362 CB GLN A 47 -83.011 -3.979 -33.130 1.00 0.00 C ATOM 363 CG GLN A 47 -81.764 -4.502 -33.843 1.00 0.00 C ATOM 364 CD GLN A 47 -81.041 -3.443 -34.653 1.00 0.00 C ATOM 365 OE1 GLN A 47 -81.059 -2.256 -34.319 1.00 0.00 O ATOM 366 NE2 GLN A 47 -80.399 -3.863 -35.727 1.00 0.00 N ATOM 0 H GLN A 47 -82.985 -1.864 -34.476 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.352 -4.375 -34.761 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -82.730 -3.124 -32.514 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.378 -4.752 -32.454 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -81.078 -4.913 -33.103 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -82.049 -5.321 -34.503 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -80.407 -4.853 -35.971 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -79.895 -3.197 -36.313 1.00 0.00 H new ATOM 375 N LEU A 48 -86.227 -4.308 -33.021 1.00 0.00 N ATOM 376 CA LEU A 48 -87.536 -4.127 -32.395 1.00 0.00 C ATOM 377 C LEU A 48 -87.460 -4.149 -30.873 1.00 0.00 C ATOM 378 O LEU A 48 -86.906 -5.070 -30.274 1.00 0.00 O ATOM 379 CB LEU A 48 -88.518 -5.203 -32.875 1.00 0.00 C ATOM 380 CG LEU A 48 -89.966 -5.038 -32.396 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.542 -3.708 -32.861 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.824 -6.193 -32.893 1.00 0.00 C ATOM 0 H LEU A 48 -86.001 -5.274 -33.257 1.00 0.00 H new ATOM 0 HA LEU A 48 -87.893 -3.143 -32.697 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.513 -5.214 -33.965 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.153 -6.176 -32.545 1.00 0.00 H new ATOM 0 HG LEU A 48 -89.968 -5.047 -31.306 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.569 -3.614 -32.509 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -89.944 -2.891 -32.457 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.526 -3.665 -33.950 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.848 -6.061 -32.545 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -90.811 -6.213 -33.983 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.428 -7.133 -32.508 1.00 0.00 H new ATOM 394 N GLU A 49 -88.032 -3.121 -30.263 1.00 0.00 N ATOM 395 CA GLU A 49 -88.197 -3.064 -28.823 1.00 0.00 C ATOM 396 C GLU A 49 -89.687 -2.983 -28.511 1.00 0.00 C ATOM 397 O GLU A 49 -90.368 -2.041 -28.930 1.00 0.00 O ATOM 398 CB GLU A 49 -87.456 -1.856 -28.242 1.00 0.00 C ATOM 399 CG GLU A 49 -87.341 -1.876 -26.725 1.00 0.00 C ATOM 400 CD GLU A 49 -86.492 -0.740 -26.188 1.00 0.00 C ATOM 401 OE1 GLU A 49 -87.043 0.347 -25.916 1.00 0.00 O ATOM 402 OE2 GLU A 49 -85.269 -0.927 -26.033 1.00 0.00 O ATOM 0 H GLU A 49 -88.394 -2.304 -30.755 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.773 -3.959 -28.367 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.455 -1.814 -28.672 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.972 -0.945 -28.546 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.338 -1.817 -26.288 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.911 -2.826 -26.410 1.00 0.00 H new ATOM 409 N VAL A 50 -90.197 -3.986 -27.812 1.00 0.00 N ATOM 410 CA VAL A 50 -91.628 -4.087 -27.544 1.00 0.00 C ATOM 411 C VAL A 50 -91.938 -3.983 -26.053 1.00 0.00 C ATOM 412 O VAL A 50 -91.355 -4.692 -25.231 1.00 0.00 O ATOM 413 CB VAL A 50 -92.210 -5.409 -28.095 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.425 -5.320 -29.592 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.294 -6.581 -27.782 1.00 0.00 C ATOM 0 H VAL A 50 -89.641 -4.745 -27.418 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.097 -3.247 -28.055 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.170 -5.573 -27.606 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -92.835 -6.262 -29.957 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.122 -4.511 -29.812 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.473 -5.123 -30.085 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -91.727 -7.498 -28.181 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.319 -6.412 -28.238 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.178 -6.674 -26.702 1.00 0.00 H new ATOM 425 N TYR A 51 -92.864 -3.098 -25.711 1.00 0.00 N ATOM 426 CA TYR A 51 -93.259 -2.902 -24.324 1.00 0.00 C ATOM 427 C TYR A 51 -94.343 -3.895 -23.932 1.00 0.00 C ATOM 428 O TYR A 51 -95.524 -3.684 -24.211 1.00 0.00 O ATOM 429 CB TYR A 51 -93.761 -1.472 -24.108 1.00 0.00 C ATOM 430 CG TYR A 51 -94.059 -1.147 -22.664 1.00 0.00 C ATOM 431 CD1 TYR A 51 -93.079 -1.283 -21.695 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.318 -0.711 -22.269 1.00 0.00 C ATOM 433 CE1 TYR A 51 -93.338 -0.992 -20.375 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.587 -0.416 -20.945 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.592 -0.560 -20.001 1.00 0.00 C ATOM 436 OH TYR A 51 -94.846 -0.266 -18.680 1.00 0.00 O ATOM 0 H TYR A 51 -93.357 -2.503 -26.377 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.385 -3.069 -23.694 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -93.013 -0.773 -24.482 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.664 -1.320 -24.700 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -92.094 -1.623 -21.980 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -96.098 -0.601 -23.007 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.560 -1.102 -19.634 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.569 -0.075 -20.652 1.00 0.00 H new ATOM 0 HH TYR A 51 -95.776 0.026 -18.583 1.00 0.00 H new ATOM 446 N LEU A 52 -93.941 -4.981 -23.292 1.00 0.00 N ATOM 447 CA LEU A 52 -94.883 -6.009 -22.884 1.00 0.00 C ATOM 448 C LEU A 52 -94.779 -6.286 -21.403 1.00 0.00 C ATOM 449 O LEU A 52 -93.678 -6.480 -20.881 1.00 0.00 O ATOM 450 CB LEU A 52 -94.673 -7.281 -23.699 1.00 0.00 C ATOM 451 CG LEU A 52 -93.256 -7.871 -23.710 1.00 0.00 C ATOM 452 CD1 LEU A 52 -93.070 -8.874 -22.579 1.00 0.00 C ATOM 453 CD2 LEU A 52 -92.972 -8.528 -25.050 1.00 0.00 C ATOM 0 H LEU A 52 -92.970 -5.173 -23.044 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.891 -5.644 -23.079 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.355 -8.043 -23.321 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -94.963 -7.076 -24.729 1.00 0.00 H new ATOM 0 HG LEU A 52 -92.548 -7.056 -23.557 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -92.057 -9.275 -22.612 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -93.233 -8.378 -21.622 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -93.787 -9.687 -22.693 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -91.964 -8.943 -25.046 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.692 -9.327 -25.223 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -93.055 -7.786 -25.844 1.00 0.00 H new ATOM 465 N LYS A 53 -95.936 -6.274 -20.737 1.00 0.00 N ATOM 466 CA LYS A 53 -96.038 -6.446 -19.286 1.00 0.00 C ATOM 467 C LYS A 53 -95.468 -5.213 -18.583 1.00 0.00 C ATOM 468 O LYS A 53 -96.118 -4.623 -17.717 1.00 0.00 O ATOM 469 CB LYS A 53 -95.306 -7.724 -18.829 1.00 0.00 C ATOM 470 CG LYS A 53 -95.885 -8.379 -17.575 1.00 0.00 C ATOM 471 CD LYS A 53 -95.861 -7.446 -16.377 1.00 0.00 C ATOM 472 CE LYS A 53 -96.415 -8.114 -15.131 1.00 0.00 C ATOM 473 NZ LYS A 53 -95.489 -9.143 -14.591 1.00 0.00 N ATOM 0 H LYS A 53 -96.838 -6.143 -21.195 1.00 0.00 H new ATOM 0 HA LYS A 53 -97.089 -6.555 -19.017 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -95.326 -8.449 -19.643 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -94.260 -7.481 -18.645 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -96.911 -8.690 -17.771 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -95.317 -9.280 -17.343 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -94.838 -7.120 -16.190 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -96.444 -6.553 -16.600 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -96.602 -7.359 -14.368 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -97.374 -8.576 -15.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -95.866 -9.514 -13.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -95.396 -9.920 -15.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -94.555 -8.716 -14.423 1.00 0.00 H new ATOM 487 N ASP A 54 -94.279 -4.812 -19.025 1.00 0.00 N ATOM 488 CA ASP A 54 -93.505 -3.723 -18.416 1.00 0.00 C ATOM 489 C ASP A 54 -92.074 -3.773 -18.948 1.00 0.00 C ATOM 490 O ASP A 54 -91.351 -2.777 -18.948 1.00 0.00 O ATOM 491 CB ASP A 54 -93.496 -3.811 -16.878 1.00 0.00 C ATOM 492 CG ASP A 54 -92.511 -4.825 -16.331 1.00 0.00 C ATOM 493 OD1 ASP A 54 -92.844 -6.030 -16.289 1.00 0.00 O ATOM 494 OD2 ASP A 54 -91.400 -4.419 -15.930 1.00 0.00 O ATOM 0 H ASP A 54 -93.815 -5.238 -19.828 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.977 -2.778 -18.683 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -93.258 -2.829 -16.468 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -94.497 -4.067 -16.532 1.00 0.00 H new ATOM 499 N GLY A 55 -91.682 -4.951 -19.409 1.00 0.00 N ATOM 500 CA GLY A 55 -90.390 -5.128 -20.035 1.00 0.00 C ATOM 501 C GLY A 55 -90.353 -4.599 -21.439 1.00 0.00 C ATOM 502 O GLY A 55 -90.988 -5.166 -22.332 1.00 0.00 O ATOM 0 H GLY A 55 -92.246 -5.799 -19.359 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.629 -4.623 -19.440 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -90.136 -6.188 -20.043 1.00 0.00 H new ATOM 506 N TRP A 56 -89.647 -3.490 -21.629 1.00 0.00 N ATOM 507 CA TRP A 56 -89.263 -3.062 -22.962 1.00 0.00 C ATOM 508 C TRP A 56 -88.307 -4.094 -23.526 1.00 0.00 C ATOM 509 O TRP A 56 -87.090 -3.982 -23.388 1.00 0.00 O ATOM 510 CB TRP A 56 -88.608 -1.678 -22.948 1.00 0.00 C ATOM 511 CG TRP A 56 -89.583 -0.546 -23.050 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.977 0.301 -22.053 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.286 -0.136 -24.228 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.880 1.216 -22.543 1.00 0.00 N ATOM 515 CE2 TRP A 56 -91.086 0.965 -23.876 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.315 -0.598 -25.546 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.908 1.610 -24.798 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.127 0.043 -26.459 1.00 0.00 C ATOM 519 CH2 TRP A 56 -91.912 1.135 -26.082 1.00 0.00 C ATOM 0 H TRP A 56 -89.332 -2.876 -20.878 1.00 0.00 H new ATOM 0 HA TRP A 56 -90.154 -2.981 -23.585 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -88.033 -1.568 -22.029 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.902 -1.612 -23.776 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.631 0.259 -21.031 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.324 1.959 -22.004 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.712 -1.443 -25.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.519 2.453 -24.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.156 -0.305 -27.481 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.537 1.616 -26.820 1.00 0.00 H new ATOM 530 N HIS A 57 -88.873 -5.128 -24.111 1.00 0.00 N ATOM 531 CA HIS A 57 -88.104 -6.278 -24.516 1.00 0.00 C ATOM 532 C HIS A 57 -87.572 -6.106 -25.934 1.00 0.00 C ATOM 533 O HIS A 57 -88.342 -5.914 -26.874 1.00 0.00 O ATOM 534 CB HIS A 57 -88.948 -7.555 -24.405 1.00 0.00 C ATOM 535 CG HIS A 57 -88.842 -8.217 -23.063 1.00 0.00 C ATOM 536 ND1 HIS A 57 -89.891 -8.298 -22.173 1.00 0.00 N ATOM 537 CD2 HIS A 57 -87.798 -8.838 -22.466 1.00 0.00 C ATOM 538 CE1 HIS A 57 -89.496 -8.941 -21.086 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.230 -9.278 -21.241 1.00 0.00 N ATOM 0 H HIS A 57 -89.870 -5.192 -24.316 1.00 0.00 H new ATOM 0 HA HIS A 57 -87.250 -6.369 -23.845 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.992 -7.311 -24.602 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.634 -8.259 -25.176 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -86.808 -8.964 -22.878 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -90.106 -9.154 -20.220 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -87.664 -9.784 -20.560 1.00 0.00 H new ATOM 548 N MET A 58 -86.260 -6.158 -26.078 1.00 0.00 N ATOM 549 CA MET A 58 -85.624 -6.040 -27.386 1.00 0.00 C ATOM 550 C MET A 58 -85.587 -7.402 -28.071 1.00 0.00 C ATOM 551 O MET A 58 -84.750 -8.241 -27.740 1.00 0.00 O ATOM 552 CB MET A 58 -84.201 -5.497 -27.237 1.00 0.00 C ATOM 553 CG MET A 58 -83.467 -5.328 -28.559 1.00 0.00 C ATOM 554 SD MET A 58 -81.707 -5.002 -28.336 1.00 0.00 S ATOM 555 CE MET A 58 -81.767 -3.603 -27.221 1.00 0.00 C ATOM 0 H MET A 58 -85.608 -6.282 -25.303 1.00 0.00 H new ATOM 0 HA MET A 58 -86.204 -5.347 -27.995 1.00 0.00 H new ATOM 0 HB2 MET A 58 -84.241 -4.534 -26.729 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.630 -6.171 -26.598 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.593 -6.230 -29.159 1.00 0.00 H new ATOM 0 HG3 MET A 58 -83.917 -4.508 -29.118 1.00 0.00 H new ATOM 0 HE1 MET A 58 -80.755 -3.248 -27.028 1.00 0.00 H new ATOM 0 HE2 MET A 58 -82.353 -2.802 -27.673 1.00 0.00 H new ATOM 0 HE3 MET A 58 -82.230 -3.906 -26.282 1.00 0.00 H new ATOM 565 N VAL A 59 -86.484 -7.623 -29.022 1.00 0.00 N ATOM 566 CA VAL A 59 -86.618 -8.944 -29.626 1.00 0.00 C ATOM 567 C VAL A 59 -85.624 -9.128 -30.761 1.00 0.00 C ATOM 568 O VAL A 59 -85.104 -8.155 -31.308 1.00 0.00 O ATOM 569 CB VAL A 59 -88.047 -9.206 -30.151 1.00 0.00 C ATOM 570 CG1 VAL A 59 -89.067 -9.097 -29.028 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.390 -8.257 -31.283 1.00 0.00 C ATOM 0 H VAL A 59 -87.122 -6.917 -29.389 1.00 0.00 H new ATOM 0 HA VAL A 59 -86.408 -9.666 -28.837 1.00 0.00 H new ATOM 0 HB VAL A 59 -88.080 -10.224 -30.540 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -90.065 -9.286 -29.423 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.838 -9.831 -28.256 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -89.030 -8.096 -28.599 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.401 -8.461 -31.635 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -88.331 -7.229 -30.926 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.685 -8.398 -32.102 1.00 0.00 H new ATOM 581 N CYS A 60 -85.362 -10.377 -31.117 1.00 0.00 N ATOM 582 CA CYS A 60 -84.423 -10.670 -32.184 1.00 0.00 C ATOM 583 C CYS A 60 -85.171 -10.900 -33.502 1.00 0.00 C ATOM 584 O CYS A 60 -84.642 -11.505 -34.438 1.00 0.00 O ATOM 585 CB CYS A 60 -83.543 -11.872 -31.804 1.00 0.00 C ATOM 586 SG CYS A 60 -84.304 -13.508 -32.006 1.00 0.00 S ATOM 0 H CYS A 60 -85.785 -11.198 -30.684 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.763 -9.814 -32.328 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.635 -11.838 -32.407 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.239 -11.760 -30.763 1.00 0.00 H new ATOM 591 N SER A 61 -86.414 -10.401 -33.546 1.00 0.00 N ATOM 592 CA SER A 61 -87.239 -10.362 -34.762 1.00 0.00 C ATOM 593 C SER A 61 -87.795 -11.736 -35.161 1.00 0.00 C ATOM 594 O SER A 61 -88.997 -11.876 -35.382 1.00 0.00 O ATOM 595 CB SER A 61 -86.459 -9.739 -35.921 1.00 0.00 C ATOM 596 OG SER A 61 -85.993 -8.445 -35.571 1.00 0.00 O ATOM 0 H SER A 61 -86.881 -10.008 -32.728 1.00 0.00 H new ATOM 0 HA SER A 61 -88.101 -9.737 -34.530 1.00 0.00 H new ATOM 0 HB2 SER A 61 -85.615 -10.377 -36.183 1.00 0.00 H new ATOM 0 HB3 SER A 61 -87.096 -9.676 -36.803 1.00 0.00 H new ATOM 0 HG SER A 61 -86.485 -7.770 -36.084 1.00 0.00 H new ATOM 602 N GLN A 62 -86.937 -12.748 -35.247 1.00 0.00 N ATOM 603 CA GLN A 62 -87.375 -14.072 -35.691 1.00 0.00 C ATOM 604 C GLN A 62 -87.968 -14.883 -34.547 1.00 0.00 C ATOM 605 O GLN A 62 -88.357 -16.041 -34.737 1.00 0.00 O ATOM 606 CB GLN A 62 -86.229 -14.845 -36.368 1.00 0.00 C ATOM 607 CG GLN A 62 -85.003 -15.130 -35.497 1.00 0.00 C ATOM 608 CD GLN A 62 -85.230 -16.210 -34.444 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.582 -15.926 -33.303 1.00 0.00 O ATOM 610 NE2 GLN A 62 -85.043 -17.462 -34.828 1.00 0.00 N ATOM 0 H GLN A 62 -85.945 -12.681 -35.019 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.161 -13.916 -36.430 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -86.622 -15.795 -36.729 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -85.905 -14.282 -37.243 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.175 -15.431 -36.139 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -84.701 -14.209 -34.999 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -84.750 -17.664 -35.784 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -85.192 -18.225 -34.168 1.00 0.00 H new ATOM 619 N SER A 63 -88.035 -14.270 -33.369 1.00 0.00 N ATOM 620 CA SER A 63 -88.533 -14.935 -32.174 1.00 0.00 C ATOM 621 C SER A 63 -89.955 -15.460 -32.396 1.00 0.00 C ATOM 622 O SER A 63 -90.627 -15.055 -33.353 1.00 0.00 O ATOM 623 CB SER A 63 -88.493 -13.962 -30.997 1.00 0.00 C ATOM 624 OG SER A 63 -87.184 -13.449 -30.805 1.00 0.00 O ATOM 0 H SER A 63 -87.747 -13.303 -33.218 1.00 0.00 H new ATOM 0 HA SER A 63 -87.895 -15.791 -31.951 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.187 -13.140 -31.176 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.826 -14.468 -30.091 1.00 0.00 H new ATOM 0 HG SER A 63 -86.568 -13.879 -31.434 1.00 0.00 H new ATOM 630 N TRP A 64 -90.403 -16.349 -31.503 1.00 0.00 N ATOM 631 CA TRP A 64 -91.689 -17.034 -31.635 1.00 0.00 C ATOM 632 C TRP A 64 -91.610 -18.084 -32.744 1.00 0.00 C ATOM 633 O TRP A 64 -91.645 -19.285 -32.478 1.00 0.00 O ATOM 634 CB TRP A 64 -92.845 -16.041 -31.882 1.00 0.00 C ATOM 635 CG TRP A 64 -93.181 -15.194 -30.683 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.104 -15.483 -29.720 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.604 -13.930 -30.312 1.00 0.00 C ATOM 638 NE1 TRP A 64 -94.135 -14.486 -28.777 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.223 -13.523 -29.116 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.623 -13.105 -30.871 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.892 -12.333 -28.470 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.294 -11.924 -30.229 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.927 -11.547 -29.038 1.00 0.00 C ATOM 0 H TRP A 64 -89.881 -16.613 -30.667 1.00 0.00 H new ATOM 0 HA TRP A 64 -91.905 -17.538 -30.693 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.580 -15.389 -32.714 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -93.733 -16.598 -32.183 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.721 -16.369 -29.702 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.740 -14.466 -27.956 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.130 -13.385 -31.790 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.381 -12.041 -27.552 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.536 -11.282 -30.654 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.649 -10.620 -28.560 1.00 0.00 H new ATOM 654 N GLY A 65 -91.455 -17.626 -33.971 1.00 0.00 N ATOM 655 CA GLY A 65 -91.337 -18.523 -35.097 1.00 0.00 C ATOM 656 C GLY A 65 -91.350 -17.762 -36.399 1.00 0.00 C ATOM 657 O GLY A 65 -92.150 -18.047 -37.286 1.00 0.00 O ATOM 0 H GLY A 65 -91.408 -16.636 -34.211 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -90.413 -19.095 -35.015 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -92.158 -19.240 -35.083 1.00 0.00 H new ATOM 661 N ARG A 66 -90.461 -16.786 -36.511 1.00 0.00 N ATOM 662 CA ARG A 66 -90.464 -15.877 -37.647 1.00 0.00 C ATOM 663 C ARG A 66 -89.146 -15.927 -38.413 1.00 0.00 C ATOM 664 O ARG A 66 -88.538 -14.891 -38.684 1.00 0.00 O ATOM 665 CB ARG A 66 -90.736 -14.451 -37.159 1.00 0.00 C ATOM 666 CG ARG A 66 -92.109 -14.276 -36.533 1.00 0.00 C ATOM 667 CD ARG A 66 -93.206 -14.383 -37.578 1.00 0.00 C ATOM 668 NE ARG A 66 -93.158 -13.268 -38.520 1.00 0.00 N ATOM 669 CZ ARG A 66 -93.491 -13.357 -39.807 1.00 0.00 C ATOM 670 NH1 ARG A 66 -93.958 -14.493 -40.310 1.00 0.00 N ATOM 671 NH2 ARG A 66 -93.368 -12.299 -40.595 1.00 0.00 N ATOM 0 H ARG A 66 -89.727 -16.603 -35.827 1.00 0.00 H new ATOM 0 HA ARG A 66 -91.253 -16.190 -38.331 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.975 -14.174 -36.430 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -90.638 -13.763 -37.999 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -92.260 -15.034 -35.764 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -92.166 -13.306 -36.040 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -93.103 -15.323 -38.120 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -94.178 -14.403 -37.086 1.00 0.00 H new ATOM 0 HE ARG A 66 -92.849 -12.361 -38.169 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -94.065 -15.311 -39.710 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -94.209 -14.548 -41.297 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -93.019 -11.419 -40.216 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -93.622 -12.365 -41.581 1.00 0.00 H new ATOM 685 N SER A 67 -88.705 -17.127 -38.769 1.00 0.00 N ATOM 686 CA SER A 67 -87.498 -17.277 -39.571 1.00 0.00 C ATOM 687 C SER A 67 -87.814 -16.948 -41.029 1.00 0.00 C ATOM 688 O SER A 67 -87.978 -17.834 -41.867 1.00 0.00 O ATOM 689 CB SER A 67 -86.927 -18.697 -39.441 1.00 0.00 C ATOM 690 OG SER A 67 -85.656 -18.806 -40.063 1.00 0.00 O ATOM 0 H SER A 67 -89.161 -18.004 -38.517 1.00 0.00 H new ATOM 0 HA SER A 67 -86.740 -16.584 -39.206 1.00 0.00 H new ATOM 0 HB2 SER A 67 -86.841 -18.960 -38.387 1.00 0.00 H new ATOM 0 HB3 SER A 67 -87.617 -19.410 -39.893 1.00 0.00 H new ATOM 0 HG SER A 67 -85.319 -19.721 -39.961 1.00 0.00 H new ATOM 696 N SER A 68 -87.941 -15.661 -41.312 1.00 0.00 N ATOM 697 CA SER A 68 -88.308 -15.205 -42.637 1.00 0.00 C ATOM 698 C SER A 68 -87.061 -15.006 -43.491 1.00 0.00 C ATOM 699 O SER A 68 -86.141 -14.280 -43.113 1.00 0.00 O ATOM 700 CB SER A 68 -89.109 -13.903 -42.534 1.00 0.00 C ATOM 701 OG SER A 68 -89.743 -13.579 -43.761 1.00 0.00 O ATOM 0 H SER A 68 -87.794 -14.912 -40.635 1.00 0.00 H new ATOM 0 HA SER A 68 -88.931 -15.961 -43.116 1.00 0.00 H new ATOM 0 HB2 SER A 68 -89.860 -13.999 -41.750 1.00 0.00 H new ATOM 0 HB3 SER A 68 -88.445 -13.089 -42.241 1.00 0.00 H new ATOM 0 HG SER A 68 -90.700 -13.434 -43.607 1.00 0.00 H new ATOM 707 N LYS A 69 -87.031 -15.664 -44.639 1.00 0.00 N ATOM 708 CA LYS A 69 -85.917 -15.530 -45.569 1.00 0.00 C ATOM 709 C LYS A 69 -86.228 -14.420 -46.568 1.00 0.00 C ATOM 710 O LYS A 69 -85.787 -14.455 -47.714 1.00 0.00 O ATOM 711 CB LYS A 69 -85.676 -16.853 -46.307 1.00 0.00 C ATOM 712 CG LYS A 69 -85.652 -18.079 -45.402 1.00 0.00 C ATOM 713 CD LYS A 69 -84.559 -18.001 -44.346 1.00 0.00 C ATOM 714 CE LYS A 69 -84.535 -19.260 -43.492 1.00 0.00 C ATOM 715 NZ LYS A 69 -83.508 -19.196 -42.419 1.00 0.00 N ATOM 0 H LYS A 69 -87.766 -16.298 -44.951 1.00 0.00 H new ATOM 0 HA LYS A 69 -85.013 -15.277 -45.014 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -86.456 -16.985 -47.057 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -84.728 -16.791 -46.840 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -86.620 -18.184 -44.912 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -85.504 -18.972 -46.009 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -83.591 -17.866 -44.829 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -84.723 -17.130 -43.712 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -85.517 -19.410 -43.043 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -84.339 -20.124 -44.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -82.954 -20.076 -42.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -82.875 -18.389 -42.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -83.976 -19.078 -41.498 1.00 0.00 H new ATOM 729 N GLN A 70 -86.980 -13.431 -46.088 1.00 0.00 N ATOM 730 CA GLN A 70 -87.483 -12.330 -46.901 1.00 0.00 C ATOM 731 C GLN A 70 -88.474 -12.840 -47.946 1.00 0.00 C ATOM 732 O GLN A 70 -88.109 -13.132 -49.086 1.00 0.00 O ATOM 733 CB GLN A 70 -86.356 -11.543 -47.578 1.00 0.00 C ATOM 734 CG GLN A 70 -86.853 -10.281 -48.265 1.00 0.00 C ATOM 735 CD GLN A 70 -85.777 -9.556 -49.044 1.00 0.00 C ATOM 736 OE1 GLN A 70 -84.596 -9.612 -48.701 1.00 0.00 O ATOM 737 NE2 GLN A 70 -86.181 -8.860 -50.095 1.00 0.00 N ATOM 0 H GLN A 70 -87.260 -13.373 -45.109 1.00 0.00 H new ATOM 0 HA GLN A 70 -87.996 -11.646 -46.225 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -85.607 -11.275 -46.833 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -85.863 -12.181 -48.311 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -87.667 -10.541 -48.941 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -87.265 -9.606 -47.515 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -87.170 -8.841 -50.344 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -85.503 -8.343 -50.656 1.00 0.00 H new ATOM 746 N TRP A 71 -89.726 -12.976 -47.535 1.00 0.00 N ATOM 747 CA TRP A 71 -90.797 -13.373 -48.438 1.00 0.00 C ATOM 748 C TRP A 71 -91.851 -12.277 -48.484 1.00 0.00 C ATOM 749 O TRP A 71 -91.643 -11.187 -47.945 1.00 0.00 O ATOM 750 CB TRP A 71 -91.449 -14.678 -47.967 1.00 0.00 C ATOM 751 CG TRP A 71 -90.484 -15.794 -47.696 1.00 0.00 C ATOM 752 CD1 TRP A 71 -90.204 -16.352 -46.482 1.00 0.00 C ATOM 753 CD2 TRP A 71 -89.678 -16.494 -48.654 1.00 0.00 C ATOM 754 NE1 TRP A 71 -89.281 -17.359 -46.625 1.00 0.00 N ATOM 755 CE2 TRP A 71 -88.940 -17.463 -47.947 1.00 0.00 C ATOM 756 CE3 TRP A 71 -89.510 -16.397 -50.039 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -88.049 -18.327 -48.578 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -88.624 -17.257 -50.661 1.00 0.00 C ATOM 759 CH2 TRP A 71 -87.904 -18.210 -49.932 1.00 0.00 C ATOM 0 H TRP A 71 -90.027 -12.816 -46.574 1.00 0.00 H new ATOM 0 HA TRP A 71 -90.374 -13.530 -49.430 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -92.018 -14.478 -47.059 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -92.162 -15.007 -48.723 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -90.645 -16.046 -45.545 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -88.910 -17.935 -45.870 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -90.061 -15.665 -50.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -87.492 -19.063 -48.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -88.485 -17.192 -51.730 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -87.220 -18.866 -50.450 1.00 0.00 H new ATOM 770 N GLU A 72 -92.975 -12.553 -49.130 1.00 0.00 N ATOM 771 CA GLU A 72 -94.124 -11.677 -49.030 1.00 0.00 C ATOM 772 C GLU A 72 -94.915 -12.103 -47.805 1.00 0.00 C ATOM 773 O GLU A 72 -95.923 -12.809 -47.901 1.00 0.00 O ATOM 774 CB GLU A 72 -94.989 -11.740 -50.287 1.00 0.00 C ATOM 775 CG GLU A 72 -95.813 -10.485 -50.508 1.00 0.00 C ATOM 776 CD GLU A 72 -94.939 -9.263 -50.691 1.00 0.00 C ATOM 777 OE1 GLU A 72 -94.531 -8.989 -51.839 1.00 0.00 O ATOM 778 OE2 GLU A 72 -94.636 -8.581 -49.689 1.00 0.00 O ATOM 0 H GLU A 72 -93.112 -13.371 -49.724 1.00 0.00 H new ATOM 0 HA GLU A 72 -93.796 -10.642 -48.934 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -94.348 -11.904 -51.153 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -95.657 -12.598 -50.218 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -96.444 -10.615 -51.387 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -96.478 -10.332 -49.658 1.00 0.00 H new ATOM 785 N ASP A 73 -94.412 -11.692 -46.656 1.00 0.00 N ATOM 786 CA ASP A 73 -94.815 -12.257 -45.378 1.00 0.00 C ATOM 787 C ASP A 73 -94.832 -11.207 -44.258 1.00 0.00 C ATOM 788 O ASP A 73 -95.812 -11.136 -43.518 1.00 0.00 O ATOM 789 CB ASP A 73 -93.875 -13.430 -45.047 1.00 0.00 C ATOM 790 CG ASP A 73 -93.657 -13.644 -43.566 1.00 0.00 C ATOM 791 OD1 ASP A 73 -94.463 -14.352 -42.932 1.00 0.00 O ATOM 792 OD2 ASP A 73 -92.653 -13.124 -43.036 1.00 0.00 O ATOM 0 H ASP A 73 -93.711 -10.955 -46.581 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.840 -12.620 -45.455 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -94.284 -14.343 -45.479 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -92.911 -13.255 -45.524 1.00 0.00 H new ATOM 797 N PRO A 74 -93.750 -10.395 -44.097 1.00 0.00 N ATOM 798 CA PRO A 74 -93.684 -9.313 -43.105 1.00 0.00 C ATOM 799 C PRO A 74 -94.985 -8.525 -42.956 1.00 0.00 C ATOM 800 O PRO A 74 -95.279 -7.626 -43.744 1.00 0.00 O ATOM 801 CB PRO A 74 -92.594 -8.428 -43.661 1.00 0.00 C ATOM 802 CG PRO A 74 -91.634 -9.404 -44.212 1.00 0.00 C ATOM 803 CD PRO A 74 -92.470 -10.493 -44.825 1.00 0.00 C ATOM 0 HA PRO A 74 -93.499 -9.700 -42.103 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.972 -7.754 -44.429 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -92.142 -7.808 -42.887 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -90.988 -8.940 -44.957 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -90.986 -9.800 -43.430 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -92.605 -10.341 -45.896 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -92.010 -11.473 -44.697 1.00 0.00 H new ATOM 811 N SER A 75 -95.778 -8.905 -41.970 1.00 0.00 N ATOM 812 CA SER A 75 -97.038 -8.241 -41.691 1.00 0.00 C ATOM 813 C SER A 75 -97.287 -8.182 -40.182 1.00 0.00 C ATOM 814 O SER A 75 -96.344 -8.038 -39.400 1.00 0.00 O ATOM 815 CB SER A 75 -98.170 -8.996 -42.395 1.00 0.00 C ATOM 816 OG SER A 75 -97.975 -9.015 -43.799 1.00 0.00 O ATOM 0 H SER A 75 -95.567 -9.681 -41.342 1.00 0.00 H new ATOM 0 HA SER A 75 -97.001 -7.218 -42.066 1.00 0.00 H new ATOM 0 HB2 SER A 75 -98.220 -10.017 -42.018 1.00 0.00 H new ATOM 0 HB3 SER A 75 -99.125 -8.524 -42.164 1.00 0.00 H new ATOM 0 HG SER A 75 -97.274 -9.662 -44.023 1.00 0.00 H new ATOM 822 N GLN A 76 -98.565 -8.270 -39.798 1.00 0.00 N ATOM 823 CA GLN A 76 -99.003 -8.305 -38.401 1.00 0.00 C ATOM 824 C GLN A 76 -98.907 -6.937 -37.718 1.00 0.00 C ATOM 825 O GLN A 76 -99.922 -6.358 -37.334 1.00 0.00 O ATOM 826 CB GLN A 76 -98.228 -9.349 -37.593 1.00 0.00 C ATOM 827 CG GLN A 76 -98.642 -10.798 -37.833 1.00 0.00 C ATOM 828 CD GLN A 76 -98.332 -11.293 -39.232 1.00 0.00 C ATOM 829 OE1 GLN A 76 -97.226 -11.753 -39.507 1.00 0.00 O ATOM 830 NE2 GLN A 76 -99.313 -11.226 -40.117 1.00 0.00 N ATOM 0 H GLN A 76 -99.337 -8.320 -40.463 1.00 0.00 H new ATOM 0 HA GLN A 76 -100.055 -8.590 -38.425 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.167 -9.249 -37.823 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -98.347 -9.125 -36.533 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -98.135 -11.437 -37.110 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -99.712 -10.897 -37.650 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -100.217 -10.837 -39.848 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -99.166 -11.564 -41.068 1.00 0.00 H new ATOM 839 N ALA A 77 -97.695 -6.413 -37.591 1.00 0.00 N ATOM 840 CA ALA A 77 -97.454 -5.190 -36.821 1.00 0.00 C ATOM 841 C ALA A 77 -97.754 -3.923 -37.624 1.00 0.00 C ATOM 842 O ALA A 77 -97.099 -2.893 -37.437 1.00 0.00 O ATOM 843 CB ALA A 77 -96.012 -5.167 -36.338 1.00 0.00 C ATOM 0 H ALA A 77 -96.857 -6.815 -38.012 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.136 -5.200 -35.971 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.835 -4.257 -35.765 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.826 -6.035 -35.706 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.340 -5.193 -37.196 1.00 0.00 H new ATOM 849 N SER A 78 -98.765 -3.986 -38.486 1.00 0.00 N ATOM 850 CA SER A 78 -99.117 -2.857 -39.339 1.00 0.00 C ATOM 851 C SER A 78 -99.465 -1.633 -38.495 1.00 0.00 C ATOM 852 O SER A 78 -98.980 -0.533 -38.749 1.00 0.00 O ATOM 853 CB SER A 78 -100.291 -3.230 -40.253 1.00 0.00 C ATOM 854 OG SER A 78 -101.444 -3.562 -39.497 1.00 0.00 O ATOM 0 H SER A 78 -99.355 -4.808 -38.612 1.00 0.00 H new ATOM 0 HA SER A 78 -98.256 -2.610 -39.960 1.00 0.00 H new ATOM 0 HB2 SER A 78 -100.517 -2.396 -40.918 1.00 0.00 H new ATOM 0 HB3 SER A 78 -100.011 -4.074 -40.883 1.00 0.00 H new ATOM 0 HG SER A 78 -102.178 -3.794 -40.104 1.00 0.00 H new ATOM 860 N LYS A 79 -100.279 -1.845 -37.466 1.00 0.00 N ATOM 861 CA LYS A 79 -100.704 -0.765 -36.584 1.00 0.00 C ATOM 862 C LYS A 79 -99.531 -0.169 -35.822 1.00 0.00 C ATOM 863 O LYS A 79 -99.544 1.012 -35.489 1.00 0.00 O ATOM 864 CB LYS A 79 -101.763 -1.266 -35.604 1.00 0.00 C ATOM 865 CG LYS A 79 -103.157 -0.755 -35.915 1.00 0.00 C ATOM 866 CD LYS A 79 -103.494 -0.945 -37.381 1.00 0.00 C ATOM 867 CE LYS A 79 -104.905 -0.479 -37.702 1.00 0.00 C ATOM 868 NZ LYS A 79 -105.081 0.980 -37.475 1.00 0.00 N ATOM 0 H LYS A 79 -100.659 -2.760 -37.222 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.133 0.020 -37.207 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -101.772 -2.356 -35.615 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.488 -0.960 -34.595 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -103.886 -1.282 -35.300 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -103.226 0.302 -35.657 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -102.781 -0.392 -37.992 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -103.390 -1.998 -37.644 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -105.135 -0.713 -38.741 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -105.616 -1.029 -37.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.856 1.333 -38.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -105.308 1.151 -36.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -104.201 1.478 -37.720 1.00 0.00 H new ATOM 882 N VAL A 80 -98.514 -0.981 -35.566 1.00 0.00 N ATOM 883 CA VAL A 80 -97.339 -0.521 -34.846 1.00 0.00 C ATOM 884 C VAL A 80 -96.627 0.566 -35.641 1.00 0.00 C ATOM 885 O VAL A 80 -96.464 1.694 -35.171 1.00 0.00 O ATOM 886 CB VAL A 80 -96.363 -1.682 -34.559 1.00 0.00 C ATOM 887 CG1 VAL A 80 -95.071 -1.169 -33.940 1.00 0.00 C ATOM 888 CG2 VAL A 80 -97.018 -2.704 -33.648 1.00 0.00 C ATOM 0 H VAL A 80 -98.481 -1.961 -35.847 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.673 -0.113 -33.892 1.00 0.00 H new ATOM 0 HB VAL A 80 -96.115 -2.162 -35.506 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -94.402 -2.007 -33.748 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -94.591 -0.471 -34.626 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -95.294 -0.660 -33.002 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -96.320 -3.518 -33.453 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -97.293 -2.229 -32.707 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -97.912 -3.100 -34.129 1.00 0.00 H new ATOM 898 N CYS A 81 -96.243 0.237 -36.863 1.00 0.00 N ATOM 899 CA CYS A 81 -95.535 1.188 -37.704 1.00 0.00 C ATOM 900 C CYS A 81 -96.476 2.283 -38.189 1.00 0.00 C ATOM 901 O CYS A 81 -96.041 3.392 -38.474 1.00 0.00 O ATOM 902 CB CYS A 81 -94.856 0.474 -38.873 1.00 0.00 C ATOM 903 SG CYS A 81 -93.715 -0.833 -38.334 1.00 0.00 S ATOM 0 H CYS A 81 -96.408 -0.673 -37.292 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.755 1.663 -37.109 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.618 0.040 -39.520 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.309 1.204 -39.470 1.00 0.00 H new ATOM 908 N GLN A 82 -97.770 1.985 -38.261 1.00 0.00 N ATOM 909 CA GLN A 82 -98.759 3.004 -38.595 1.00 0.00 C ATOM 910 C GLN A 82 -98.826 4.044 -37.480 1.00 0.00 C ATOM 911 O GLN A 82 -98.890 5.246 -37.743 1.00 0.00 O ATOM 912 CB GLN A 82 -100.139 2.388 -38.826 1.00 0.00 C ATOM 913 CG GLN A 82 -101.153 3.380 -39.378 1.00 0.00 C ATOM 914 CD GLN A 82 -102.534 2.782 -39.544 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.935 1.896 -38.793 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.274 3.262 -40.532 1.00 0.00 N ATOM 0 H GLN A 82 -98.155 1.055 -38.094 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.451 3.486 -39.523 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.045 1.551 -39.518 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.511 1.983 -37.885 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.213 4.240 -38.710 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -100.804 3.749 -40.343 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -102.905 3.998 -41.134 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.213 2.896 -40.691 1.00 0.00 H new ATOM 925 N ARG A 83 -98.801 3.577 -36.233 1.00 0.00 N ATOM 926 CA ARG A 83 -98.699 4.476 -35.080 1.00 0.00 C ATOM 927 C ARG A 83 -97.401 5.282 -35.142 1.00 0.00 C ATOM 928 O ARG A 83 -97.318 6.389 -34.609 1.00 0.00 O ATOM 929 CB ARG A 83 -98.749 3.699 -33.757 1.00 0.00 C ATOM 930 CG ARG A 83 -100.116 3.124 -33.417 1.00 0.00 C ATOM 931 CD ARG A 83 -100.102 2.390 -32.080 1.00 0.00 C ATOM 932 NE ARG A 83 -99.834 3.291 -30.952 1.00 0.00 N ATOM 933 CZ ARG A 83 -99.857 2.916 -29.667 1.00 0.00 C ATOM 934 NH1 ARG A 83 -100.090 1.652 -29.340 1.00 0.00 N ATOM 935 NH2 ARG A 83 -99.632 3.810 -28.709 1.00 0.00 N ATOM 0 H ARG A 83 -98.850 2.587 -35.994 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.552 5.153 -35.120 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -98.026 2.884 -33.801 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.435 4.360 -32.949 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -100.851 3.928 -33.383 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -100.429 2.439 -34.205 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -101.063 1.898 -31.928 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -99.343 1.608 -32.105 1.00 0.00 H new ATOM 0 HE ARG A 83 -99.616 4.265 -31.161 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -100.253 0.958 -30.070 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -100.106 1.374 -28.359 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -99.442 4.782 -28.953 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -99.650 3.524 -27.730 1.00 0.00 H new ATOM 949 N LEU A 84 -96.390 4.719 -35.797 1.00 0.00 N ATOM 950 CA LEU A 84 -95.100 5.386 -35.951 1.00 0.00 C ATOM 951 C LEU A 84 -95.060 6.188 -37.252 1.00 0.00 C ATOM 952 O LEU A 84 -94.004 6.673 -37.653 1.00 0.00 O ATOM 953 CB LEU A 84 -93.976 4.348 -35.956 1.00 0.00 C ATOM 954 CG LEU A 84 -93.904 3.451 -34.722 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.920 2.318 -34.953 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.505 4.257 -33.496 1.00 0.00 C ATOM 0 H LEU A 84 -96.439 3.798 -36.232 1.00 0.00 H new ATOM 0 HA LEU A 84 -94.963 6.069 -35.113 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.092 3.716 -36.837 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.024 4.869 -36.061 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.892 3.026 -34.546 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.878 1.686 -34.066 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -93.244 1.723 -35.807 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -91.931 2.730 -35.152 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.459 3.600 -32.628 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.527 4.709 -33.660 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.242 5.040 -33.320 1.00 0.00 H new ATOM 968 N ASN A 85 -96.229 6.308 -37.899 1.00 0.00 N ATOM 969 CA ASN A 85 -96.391 6.993 -39.196 1.00 0.00 C ATOM 970 C ASN A 85 -95.330 6.564 -40.219 1.00 0.00 C ATOM 971 O ASN A 85 -94.901 7.350 -41.067 1.00 0.00 O ATOM 972 CB ASN A 85 -96.441 8.534 -39.042 1.00 0.00 C ATOM 973 CG ASN A 85 -95.172 9.171 -38.496 1.00 0.00 C ATOM 974 OD1 ASN A 85 -95.015 9.341 -37.285 1.00 0.00 O ATOM 975 ND2 ASN A 85 -94.271 9.558 -39.382 1.00 0.00 N ATOM 0 H ASN A 85 -97.102 5.928 -37.533 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.358 6.677 -39.588 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.660 8.974 -40.015 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.270 8.791 -38.383 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -93.413 10.013 -39.071 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -94.434 9.401 -40.377 1.00 0.00 H new ATOM 982 N CYS A 86 -94.953 5.292 -40.159 1.00 0.00 N ATOM 983 CA CYS A 86 -93.994 4.718 -41.097 1.00 0.00 C ATOM 984 C CYS A 86 -94.721 3.969 -42.212 1.00 0.00 C ATOM 985 O CYS A 86 -94.120 3.599 -43.218 1.00 0.00 O ATOM 986 CB CYS A 86 -93.039 3.772 -40.359 1.00 0.00 C ATOM 987 SG CYS A 86 -92.268 4.522 -38.899 1.00 0.00 S ATOM 0 H CYS A 86 -95.301 4.632 -39.463 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.416 5.527 -41.543 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.587 2.880 -40.054 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.258 3.447 -41.047 1.00 0.00 H new ATOM 992 N GLY A 87 -96.019 3.749 -42.023 1.00 0.00 N ATOM 993 CA GLY A 87 -96.819 3.087 -43.038 1.00 0.00 C ATOM 994 C GLY A 87 -97.090 1.633 -42.706 1.00 0.00 C ATOM 995 O GLY A 87 -97.647 1.323 -41.653 1.00 0.00 O ATOM 0 H GLY A 87 -96.532 4.018 -41.183 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.767 3.614 -43.150 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.306 3.148 -43.998 1.00 0.00 H new ATOM 999 N ASP A 88 -96.666 0.745 -43.597 1.00 0.00 N ATOM 1000 CA ASP A 88 -96.858 -0.691 -43.417 1.00 0.00 C ATOM 1001 C ASP A 88 -95.820 -1.215 -42.426 1.00 0.00 C ATOM 1002 O ASP A 88 -94.891 -0.486 -42.073 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.734 -1.409 -44.768 1.00 0.00 C ATOM 1004 CG ASP A 88 -97.797 -0.978 -45.757 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -98.888 -1.591 -45.778 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -97.554 -0.021 -46.522 1.00 0.00 O ATOM 0 H ASP A 88 -96.183 0.996 -44.459 1.00 0.00 H new ATOM 0 HA ASP A 88 -97.855 -0.884 -43.020 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -95.749 -1.212 -45.191 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.804 -2.485 -44.611 1.00 0.00 H new ATOM 1011 N PRO A 89 -95.945 -2.462 -41.934 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.039 -2.957 -40.915 1.00 0.00 C ATOM 1013 C PRO A 89 -93.667 -3.297 -41.427 1.00 0.00 C ATOM 1014 O PRO A 89 -93.462 -3.602 -42.601 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.694 -4.215 -40.394 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.554 -4.695 -41.506 1.00 0.00 C ATOM 1017 CD PRO A 89 -96.955 -3.475 -42.306 1.00 0.00 C ATOM 0 HA PRO A 89 -94.882 -2.184 -40.163 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.949 -4.963 -40.121 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.283 -4.011 -39.500 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.016 -5.408 -42.131 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.433 -5.210 -41.120 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -96.943 -3.677 -43.377 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -97.963 -3.146 -42.055 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.745 -3.181 -40.507 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.391 -3.615 -40.646 1.00 0.00 C ATOM 1027 C LEU A 90 -91.268 -4.915 -41.408 1.00 0.00 C ATOM 1028 O LEU A 90 -91.801 -5.957 -41.024 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.727 -3.732 -39.268 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.633 -3.501 -38.040 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.809 -4.458 -38.004 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.836 -3.629 -36.759 1.00 0.00 C ATOM 0 H LEU A 90 -92.934 -2.759 -39.598 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.872 -2.858 -41.234 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.288 -4.726 -39.185 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -89.906 -3.017 -39.224 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.028 -2.489 -38.127 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.416 -4.255 -37.122 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.415 -4.324 -38.900 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.442 -5.484 -37.964 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.492 -3.463 -35.904 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.405 -4.628 -36.697 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.037 -2.888 -36.752 1.00 0.00 H new ATOM 1044 N SER A 91 -90.587 -4.803 -42.517 1.00 0.00 N ATOM 1045 CA SER A 91 -90.180 -5.951 -43.297 1.00 0.00 C ATOM 1046 C SER A 91 -89.124 -6.745 -42.534 1.00 0.00 C ATOM 1047 O SER A 91 -88.325 -6.173 -41.790 1.00 0.00 O ATOM 1048 CB SER A 91 -89.662 -5.500 -44.663 1.00 0.00 C ATOM 1049 OG SER A 91 -88.965 -4.267 -44.567 1.00 0.00 O ATOM 0 H SER A 91 -90.295 -3.909 -42.911 1.00 0.00 H new ATOM 0 HA SER A 91 -91.038 -6.602 -43.464 1.00 0.00 H new ATOM 0 HB2 SER A 91 -89.001 -6.263 -45.074 1.00 0.00 H new ATOM 0 HB3 SER A 91 -90.498 -5.395 -45.355 1.00 0.00 H new ATOM 0 HG SER A 91 -89.530 -3.544 -44.912 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.143 -8.056 -42.707 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.268 -8.946 -41.961 1.00 0.00 C ATOM 1057 C LEU A 92 -87.050 -9.336 -42.791 1.00 0.00 C ATOM 1058 O LEU A 92 -87.183 -9.765 -43.937 1.00 0.00 O ATOM 1059 CB LEU A 92 -89.042 -10.197 -41.534 1.00 0.00 C ATOM 1060 CG LEU A 92 -89.247 -10.351 -40.027 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -90.151 -11.532 -39.732 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -87.912 -10.522 -39.321 1.00 0.00 C ATOM 0 H LEU A 92 -89.761 -8.532 -43.364 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.916 -8.421 -41.073 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -90.018 -10.184 -42.018 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.514 -11.076 -41.905 1.00 0.00 H new ATOM 0 HG LEU A 92 -89.724 -9.445 -39.653 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -90.286 -11.627 -38.655 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -91.120 -11.376 -40.207 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -89.698 -12.443 -40.122 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -88.078 -10.630 -38.249 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -87.410 -11.412 -39.702 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -87.288 -9.647 -39.505 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.871 -9.181 -42.205 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.642 -9.546 -42.885 1.00 0.00 C ATOM 1076 C GLY A 93 -83.437 -9.266 -42.017 1.00 0.00 C ATOM 1077 O GLY A 93 -83.555 -8.531 -41.042 1.00 0.00 O ATOM 0 H GLY A 93 -85.742 -8.807 -41.265 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.668 -10.604 -43.147 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.560 -8.989 -43.818 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.260 -9.824 -42.334 1.00 0.00 N ATOM 1082 CA PRO A 94 -81.064 -9.637 -41.509 1.00 0.00 C ATOM 1083 C PRO A 94 -80.564 -8.195 -41.563 1.00 0.00 C ATOM 1084 O PRO A 94 -80.223 -7.677 -42.628 1.00 0.00 O ATOM 1085 CB PRO A 94 -80.054 -10.616 -42.118 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.484 -10.756 -43.539 1.00 0.00 C ATOM 1087 CD PRO A 94 -81.988 -10.655 -43.522 1.00 0.00 C ATOM 0 HA PRO A 94 -81.245 -9.826 -40.451 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -79.036 -10.232 -42.047 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -80.070 -11.576 -41.602 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.046 -9.974 -44.159 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.160 -11.711 -43.954 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.370 -10.193 -44.432 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.456 -11.636 -43.442 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.551 -7.551 -40.408 1.00 0.00 N ATOM 1096 CA PHE A 95 -80.188 -6.147 -40.307 1.00 0.00 C ATOM 1097 C PHE A 95 -78.831 -6.028 -39.610 1.00 0.00 C ATOM 1098 O PHE A 95 -78.108 -7.021 -39.501 1.00 0.00 O ATOM 1099 CB PHE A 95 -81.292 -5.401 -39.536 1.00 0.00 C ATOM 1100 CG PHE A 95 -81.315 -3.917 -39.769 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -81.411 -3.410 -41.053 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -81.238 -3.033 -38.707 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -81.433 -2.047 -41.273 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -81.259 -1.670 -38.920 1.00 0.00 C ATOM 1105 CZ PHE A 95 -81.355 -1.176 -40.204 1.00 0.00 C ATOM 0 H PHE A 95 -80.791 -7.985 -39.517 1.00 0.00 H new ATOM 0 HA PHE A 95 -80.099 -5.697 -41.296 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -82.260 -5.816 -39.818 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -81.164 -5.588 -38.470 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -81.469 -4.088 -41.892 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -81.161 -3.415 -37.700 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -81.511 -1.663 -42.279 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -81.200 -0.991 -38.082 1.00 0.00 H new ATOM 0 HZ PHE A 95 -81.369 -0.109 -40.373 1.00 0.00 H new ATOM 1115 N LEU A 96 -78.479 -4.834 -39.146 1.00 0.00 N ATOM 1116 CA LEU A 96 -77.200 -4.633 -38.476 1.00 0.00 C ATOM 1117 C LEU A 96 -77.170 -5.374 -37.139 1.00 0.00 C ATOM 1118 O LEU A 96 -78.212 -5.622 -36.525 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.896 -3.134 -38.298 1.00 0.00 C ATOM 1120 CG LEU A 96 -77.874 -2.327 -37.430 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -77.477 -2.379 -35.959 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -77.935 -0.884 -37.907 1.00 0.00 C ATOM 0 H LEU A 96 -79.057 -3.997 -39.221 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.415 -5.050 -39.107 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -75.900 -3.038 -37.866 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -76.860 -2.675 -39.286 1.00 0.00 H new ATOM 0 HG LEU A 96 -78.862 -2.776 -37.530 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -78.187 -1.799 -35.370 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -77.482 -3.414 -35.617 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -76.478 -1.961 -35.837 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -78.632 -0.324 -37.283 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -76.944 -0.436 -37.837 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -78.273 -0.857 -38.943 1.00 0.00 H new ATOM 1134 N LYS A 97 -75.972 -5.726 -36.700 1.00 0.00 N ATOM 1135 CA LYS A 97 -75.795 -6.555 -35.520 1.00 0.00 C ATOM 1136 C LYS A 97 -75.518 -5.709 -34.279 1.00 0.00 C ATOM 1137 O LYS A 97 -74.531 -4.973 -34.222 1.00 0.00 O ATOM 1138 CB LYS A 97 -74.649 -7.533 -35.770 1.00 0.00 C ATOM 1139 CG LYS A 97 -74.363 -8.479 -34.618 1.00 0.00 C ATOM 1140 CD LYS A 97 -73.263 -9.463 -34.986 1.00 0.00 C ATOM 1141 CE LYS A 97 -71.986 -8.745 -35.400 1.00 0.00 C ATOM 1142 NZ LYS A 97 -70.955 -9.682 -35.918 1.00 0.00 N ATOM 0 H LYS A 97 -75.100 -5.447 -37.149 1.00 0.00 H new ATOM 0 HA LYS A 97 -76.717 -7.106 -35.334 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -74.879 -8.122 -36.658 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -73.745 -6.965 -35.989 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -74.067 -7.908 -33.738 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -75.270 -9.023 -34.355 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -73.056 -10.114 -34.136 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -73.603 -10.102 -35.801 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -72.220 -8.006 -36.166 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -71.584 -8.202 -34.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -70.104 -9.148 -36.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -70.711 -10.373 -35.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -71.327 -10.182 -36.750 1.00 0.00 H new ATOM 1156 N THR A 98 -76.401 -5.815 -33.294 1.00 0.00 N ATOM 1157 CA THR A 98 -76.249 -5.083 -32.044 1.00 0.00 C ATOM 1158 C THR A 98 -76.856 -5.881 -30.881 1.00 0.00 C ATOM 1159 O THR A 98 -77.025 -5.372 -29.772 1.00 0.00 O ATOM 1160 CB THR A 98 -76.923 -3.690 -32.146 1.00 0.00 C ATOM 1161 OG1 THR A 98 -76.537 -2.859 -31.045 1.00 0.00 O ATOM 1162 CG2 THR A 98 -78.442 -3.815 -32.187 1.00 0.00 C ATOM 0 H THR A 98 -77.233 -6.403 -33.338 1.00 0.00 H new ATOM 0 HA THR A 98 -75.185 -4.942 -31.854 1.00 0.00 H new ATOM 0 HB THR A 98 -76.587 -3.230 -33.075 1.00 0.00 H new ATOM 0 HG1 THR A 98 -76.693 -1.919 -31.274 1.00 0.00 H new ATOM 0 HG21 THR A 98 -78.887 -2.823 -32.259 1.00 0.00 H new ATOM 0 HG22 THR A 98 -78.735 -4.407 -33.054 1.00 0.00 H new ATOM 0 HG23 THR A 98 -78.791 -4.305 -31.278 1.00 0.00 H new ATOM 1170 N TYR A 99 -77.148 -7.152 -31.137 1.00 0.00 N ATOM 1171 CA TYR A 99 -77.865 -7.982 -30.174 1.00 0.00 C ATOM 1172 C TYR A 99 -76.955 -8.488 -29.059 1.00 0.00 C ATOM 1173 O TYR A 99 -75.834 -8.932 -29.303 1.00 0.00 O ATOM 1174 CB TYR A 99 -78.533 -9.162 -30.881 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.672 -8.750 -31.787 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -80.925 -8.451 -31.264 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -79.496 -8.655 -33.162 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -81.967 -8.067 -32.084 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -80.535 -8.270 -33.988 1.00 0.00 C ATOM 1180 CZ TYR A 99 -81.767 -7.980 -33.444 1.00 0.00 C ATOM 1181 OH TYR A 99 -82.801 -7.594 -34.264 1.00 0.00 O ATOM 0 H TYR A 99 -76.899 -7.630 -32.003 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.629 -7.355 -29.715 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -77.785 -9.695 -31.468 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -78.908 -9.860 -30.133 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -81.086 -8.520 -30.198 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -78.532 -8.886 -33.592 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -82.934 -7.836 -31.661 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.382 -8.197 -35.055 1.00 0.00 H new ATOM 0 HH TYR A 99 -82.695 -8.014 -35.143 1.00 0.00 H new ATOM 1191 N THR A 100 -77.457 -8.415 -27.836 1.00 0.00 N ATOM 1192 CA THR A 100 -76.731 -8.886 -26.665 1.00 0.00 C ATOM 1193 C THR A 100 -77.541 -9.981 -25.960 1.00 0.00 C ATOM 1194 O THR A 100 -78.738 -9.819 -25.751 1.00 0.00 O ATOM 1195 CB THR A 100 -76.468 -7.718 -25.689 1.00 0.00 C ATOM 1196 OG1 THR A 100 -75.913 -6.609 -26.409 1.00 0.00 O ATOM 1197 CG2 THR A 100 -75.516 -8.123 -24.569 1.00 0.00 C ATOM 0 H THR A 100 -78.377 -8.028 -27.627 1.00 0.00 H new ATOM 0 HA THR A 100 -75.773 -9.295 -26.986 1.00 0.00 H new ATOM 0 HB THR A 100 -77.419 -7.437 -25.237 1.00 0.00 H new ATOM 0 HG1 THR A 100 -75.748 -5.867 -25.790 1.00 0.00 H new ATOM 0 HG21 THR A 100 -75.356 -7.275 -23.903 1.00 0.00 H new ATOM 0 HG22 THR A 100 -75.948 -8.950 -24.006 1.00 0.00 H new ATOM 0 HG23 THR A 100 -74.563 -8.434 -24.996 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.900 -11.108 -25.591 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.576 -12.281 -24.986 1.00 0.00 C ATOM 1207 C PRO A 101 -78.136 -12.036 -23.575 1.00 0.00 C ATOM 1208 O PRO A 101 -78.168 -12.947 -22.747 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.467 -13.343 -24.925 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.391 -12.843 -25.828 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.465 -11.349 -25.759 1.00 0.00 C ATOM 0 HA PRO A 101 -78.449 -12.559 -25.576 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -76.099 -13.469 -23.907 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.835 -14.315 -25.253 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.413 -13.202 -25.507 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -75.541 -13.196 -26.848 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.887 -10.953 -24.924 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.079 -10.882 -26.665 1.00 0.00 H new ATOM 1219 N GLN A 102 -78.613 -10.827 -23.326 1.00 0.00 N ATOM 1220 CA GLN A 102 -79.187 -10.462 -22.040 1.00 0.00 C ATOM 1221 C GLN A 102 -80.159 -9.304 -22.222 1.00 0.00 C ATOM 1222 O GLN A 102 -81.332 -9.393 -21.855 1.00 0.00 O ATOM 1223 CB GLN A 102 -78.088 -10.075 -21.052 1.00 0.00 C ATOM 1224 CG GLN A 102 -78.619 -9.592 -19.714 1.00 0.00 C ATOM 1225 CD GLN A 102 -77.513 -9.242 -18.746 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -77.039 -8.106 -18.712 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -77.102 -10.212 -17.949 1.00 0.00 N ATOM 0 H GLN A 102 -78.613 -10.070 -24.010 1.00 0.00 H new ATOM 0 HA GLN A 102 -79.723 -11.322 -21.638 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -77.439 -10.935 -20.887 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -77.473 -9.291 -21.494 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -79.250 -8.717 -19.871 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -79.250 -10.366 -19.276 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -77.524 -11.138 -18.013 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -76.362 -10.035 -17.269 1.00 0.00 H new ATOM 1236 N SER A 103 -79.656 -8.217 -22.792 1.00 0.00 N ATOM 1237 CA SER A 103 -80.482 -7.063 -23.098 1.00 0.00 C ATOM 1238 C SER A 103 -81.421 -7.387 -24.256 1.00 0.00 C ATOM 1239 O SER A 103 -82.569 -6.948 -24.283 1.00 0.00 O ATOM 1240 CB SER A 103 -79.591 -5.873 -23.440 1.00 0.00 C ATOM 1241 OG SER A 103 -78.631 -5.659 -22.417 1.00 0.00 O ATOM 0 H SER A 103 -78.675 -8.113 -23.052 1.00 0.00 H new ATOM 0 HA SER A 103 -81.087 -6.807 -22.228 1.00 0.00 H new ATOM 0 HB2 SER A 103 -79.086 -6.051 -24.389 1.00 0.00 H new ATOM 0 HB3 SER A 103 -80.201 -4.979 -23.566 1.00 0.00 H new ATOM 0 HG SER A 103 -78.067 -4.893 -22.653 1.00 0.00 H new ATOM 1247 N SER A 104 -80.926 -8.170 -25.207 1.00 0.00 N ATOM 1248 CA SER A 104 -81.752 -8.654 -26.295 1.00 0.00 C ATOM 1249 C SER A 104 -82.307 -10.022 -25.922 1.00 0.00 C ATOM 1250 O SER A 104 -81.610 -10.840 -25.314 1.00 0.00 O ATOM 1251 CB SER A 104 -80.929 -8.744 -27.582 1.00 0.00 C ATOM 1252 OG SER A 104 -80.153 -7.570 -27.773 1.00 0.00 O ATOM 0 H SER A 104 -79.955 -8.481 -25.243 1.00 0.00 H new ATOM 0 HA SER A 104 -82.577 -7.962 -26.467 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.274 -9.614 -27.539 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.594 -8.887 -28.434 1.00 0.00 H new ATOM 0 HG SER A 104 -80.722 -6.780 -27.660 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.556 -10.268 -26.270 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.217 -11.500 -25.892 1.00 0.00 C ATOM 1260 C ILE A 105 -84.785 -12.228 -27.107 1.00 0.00 C ATOM 1261 O ILE A 105 -85.023 -11.631 -28.158 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.333 -11.244 -24.842 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.101 -9.948 -25.130 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.744 -11.192 -23.442 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -86.982 -9.999 -26.355 1.00 0.00 C ATOM 0 H ILE A 105 -84.134 -9.628 -26.815 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.462 -12.141 -25.438 1.00 0.00 H new ATOM 0 HB ILE A 105 -86.036 -12.074 -24.909 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.718 -9.707 -24.264 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.385 -9.135 -25.247 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.540 -11.012 -22.719 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.257 -12.141 -23.217 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.012 -10.386 -23.385 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.486 -9.041 -26.481 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.371 -10.206 -27.234 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.726 -10.787 -26.236 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.969 -13.526 -26.954 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.583 -14.354 -27.976 1.00 0.00 C ATOM 1279 C ILE A 106 -86.821 -15.011 -27.373 1.00 0.00 C ATOM 1280 O ILE A 106 -86.711 -15.927 -26.558 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.624 -15.451 -28.487 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.345 -14.825 -29.045 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.310 -16.299 -29.550 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.338 -15.837 -29.550 1.00 0.00 C ATOM 0 H ILE A 106 -84.696 -14.038 -26.115 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.840 -13.722 -28.826 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.355 -16.095 -27.650 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.608 -14.150 -29.860 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.879 -14.220 -28.268 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.622 -17.068 -29.901 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.195 -16.771 -29.124 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.604 -15.666 -30.387 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.459 -15.317 -29.930 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.045 -16.497 -28.734 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.785 -16.426 -30.351 1.00 0.00 H new ATOM 1296 N CYS A 107 -87.990 -14.523 -27.731 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.217 -14.997 -27.108 1.00 0.00 C ATOM 1298 C CYS A 107 -89.868 -16.073 -27.959 1.00 0.00 C ATOM 1299 O CYS A 107 -90.524 -15.770 -28.940 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.184 -13.830 -26.905 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.352 -12.251 -26.585 1.00 0.00 S ATOM 0 H CYS A 107 -88.121 -13.805 -28.443 1.00 0.00 H new ATOM 0 HA CYS A 107 -88.970 -15.428 -26.138 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.810 -13.729 -27.791 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -90.847 -14.058 -26.070 1.00 0.00 H new ATOM 1306 N TYR A 108 -89.656 -17.330 -27.596 1.00 0.00 N ATOM 1307 CA TYR A 108 -90.250 -18.446 -28.328 1.00 0.00 C ATOM 1308 C TYR A 108 -91.747 -18.535 -28.041 1.00 0.00 C ATOM 1309 O TYR A 108 -92.226 -18.008 -27.035 1.00 0.00 O ATOM 1310 CB TYR A 108 -89.585 -19.763 -27.930 1.00 0.00 C ATOM 1311 CG TYR A 108 -88.104 -19.847 -28.230 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -87.170 -19.292 -27.364 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.640 -20.499 -29.367 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -85.816 -19.386 -27.619 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.285 -20.593 -29.631 1.00 0.00 C ATOM 1316 CZ TYR A 108 -85.378 -20.034 -28.755 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.027 -20.141 -29.003 1.00 0.00 O ATOM 0 H TYR A 108 -89.079 -17.605 -26.801 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.095 -18.271 -29.393 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -89.734 -19.920 -26.862 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -90.092 -20.579 -28.445 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -87.509 -18.778 -26.476 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.348 -20.939 -30.054 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -85.103 -18.954 -26.932 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.939 -21.102 -30.519 1.00 0.00 H new ATOM 0 HH TYR A 108 -83.886 -20.626 -29.843 1.00 0.00 H new ATOM 1327 N GLY A 109 -92.477 -19.211 -28.915 1.00 0.00 N ATOM 1328 CA GLY A 109 -93.901 -19.381 -28.716 1.00 0.00 C ATOM 1329 C GLY A 109 -94.671 -19.182 -29.999 1.00 0.00 C ATOM 1330 O GLY A 109 -94.105 -19.282 -31.086 1.00 0.00 O ATOM 0 H GLY A 109 -92.108 -19.646 -29.760 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.097 -20.379 -28.325 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -94.251 -18.671 -27.967 1.00 0.00 H new ATOM 1334 N GLN A 110 -95.957 -18.901 -29.885 1.00 0.00 N ATOM 1335 CA GLN A 110 -96.774 -18.648 -31.058 1.00 0.00 C ATOM 1336 C GLN A 110 -96.788 -17.165 -31.389 1.00 0.00 C ATOM 1337 O GLN A 110 -97.036 -16.329 -30.513 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.199 -19.154 -30.851 1.00 0.00 C ATOM 1339 CG GLN A 110 -98.289 -20.659 -30.690 1.00 0.00 C ATOM 1340 CD GLN A 110 -99.719 -21.151 -30.684 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -100.353 -21.248 -29.632 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -100.241 -21.458 -31.861 1.00 0.00 N ATOM 0 H GLN A 110 -96.456 -18.842 -28.997 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.335 -19.190 -31.896 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.621 -18.676 -29.967 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -98.811 -18.850 -31.700 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -97.744 -21.142 -31.501 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -97.802 -20.952 -29.760 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -99.681 -21.363 -32.708 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -101.204 -21.790 -31.921 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.496 -16.855 -32.649 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.497 -15.483 -33.142 1.00 0.00 C ATOM 1353 C LEU A 111 -97.755 -14.740 -32.709 1.00 0.00 C ATOM 1354 O LEU A 111 -98.869 -15.096 -33.097 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.395 -15.468 -34.667 1.00 0.00 C ATOM 1356 CG LEU A 111 -96.477 -14.081 -35.300 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -95.272 -13.244 -34.901 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -96.585 -14.191 -36.815 1.00 0.00 C ATOM 0 H LEU A 111 -96.252 -17.548 -33.356 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.632 -14.977 -32.714 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.452 -15.930 -34.959 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.193 -16.087 -35.077 1.00 0.00 H new ATOM 0 HG LEU A 111 -97.374 -13.583 -34.932 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -95.345 -12.258 -35.360 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -95.246 -13.138 -33.816 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -94.360 -13.735 -35.240 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -96.642 -13.193 -37.249 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -95.708 -14.707 -37.206 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -97.482 -14.752 -37.076 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.565 -13.709 -31.903 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.681 -12.946 -31.400 1.00 0.00 C ATOM 1372 C GLY A 112 -98.688 -12.898 -29.890 1.00 0.00 C ATOM 1373 O GLY A 112 -98.919 -11.848 -29.302 1.00 0.00 O ATOM 0 H GLY A 112 -96.650 -13.387 -31.587 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.637 -11.932 -31.796 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.613 -13.387 -31.755 1.00 0.00 H new ATOM 1377 N SER A 113 -98.401 -14.024 -29.259 1.00 0.00 N ATOM 1378 CA SER A 113 -98.423 -14.106 -27.808 1.00 0.00 C ATOM 1379 C SER A 113 -97.135 -13.545 -27.199 1.00 0.00 C ATOM 1380 O SER A 113 -96.190 -14.282 -26.913 1.00 0.00 O ATOM 1381 CB SER A 113 -98.638 -15.555 -27.369 1.00 0.00 C ATOM 1382 OG SER A 113 -99.840 -16.079 -27.911 1.00 0.00 O ATOM 0 H SER A 113 -98.150 -14.894 -29.728 1.00 0.00 H new ATOM 0 HA SER A 113 -99.252 -13.498 -27.445 1.00 0.00 H new ATOM 0 HB2 SER A 113 -97.794 -16.165 -27.691 1.00 0.00 H new ATOM 0 HB3 SER A 113 -98.673 -15.607 -26.281 1.00 0.00 H new ATOM 0 HG SER A 113 -99.954 -17.007 -27.617 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.106 -12.233 -27.001 1.00 0.00 N ATOM 1389 CA PHE A 114 -95.953 -11.560 -26.404 1.00 0.00 C ATOM 1390 C PHE A 114 -96.031 -11.623 -24.882 1.00 0.00 C ATOM 1391 O PHE A 114 -95.464 -10.790 -24.180 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.890 -10.098 -26.863 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.363 -9.911 -28.259 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -95.896 -10.618 -29.326 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.330 -9.023 -28.500 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.404 -10.445 -30.605 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -93.835 -8.843 -29.775 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.371 -9.557 -30.828 1.00 0.00 C ATOM 0 H PHE A 114 -97.873 -11.607 -27.247 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.049 -12.072 -26.733 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.889 -9.667 -26.804 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.260 -9.539 -26.171 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -96.705 -11.312 -29.155 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -93.906 -8.463 -27.679 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -95.826 -11.003 -31.428 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.030 -8.145 -29.949 1.00 0.00 H new ATOM 0 HZ PHE A 114 -93.982 -9.421 -31.826 1.00 0.00 H new ATOM 1408 N SER A 115 -96.713 -12.642 -24.384 1.00 0.00 N ATOM 1409 CA SER A 115 -96.948 -12.789 -22.960 1.00 0.00 C ATOM 1410 C SER A 115 -95.784 -13.516 -22.272 1.00 0.00 C ATOM 1411 O SER A 115 -95.798 -13.710 -21.055 1.00 0.00 O ATOM 1412 CB SER A 115 -98.264 -13.540 -22.729 1.00 0.00 C ATOM 1413 OG SER A 115 -98.504 -13.765 -21.349 1.00 0.00 O ATOM 0 H SER A 115 -97.117 -13.386 -24.953 1.00 0.00 H new ATOM 0 HA SER A 115 -97.019 -11.795 -22.519 1.00 0.00 H new ATOM 0 HB2 SER A 115 -99.089 -12.968 -23.153 1.00 0.00 H new ATOM 0 HB3 SER A 115 -98.235 -14.495 -23.254 1.00 0.00 H new ATOM 0 HG SER A 115 -97.649 -13.809 -20.871 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.771 -13.908 -23.045 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.630 -14.640 -22.490 1.00 0.00 C ATOM 1421 C ASN A 116 -92.394 -14.447 -23.362 1.00 0.00 C ATOM 1422 O ASN A 116 -92.511 -14.065 -24.528 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.950 -16.140 -22.323 1.00 0.00 C ATOM 1424 CG ASN A 116 -93.973 -16.943 -23.622 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -93.660 -18.135 -23.623 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -94.354 -16.319 -24.726 1.00 0.00 N ATOM 0 H ASN A 116 -94.716 -13.733 -24.048 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.423 -14.233 -21.500 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -93.212 -16.581 -21.654 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.920 -16.237 -21.836 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -94.395 -16.826 -25.610 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -94.607 -15.331 -24.692 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.217 -14.691 -22.791 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.965 -14.509 -23.515 1.00 0.00 C ATOM 1435 C CYS A 117 -88.798 -15.137 -22.748 1.00 0.00 C ATOM 1436 O CYS A 117 -88.972 -15.612 -21.625 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.714 -13.016 -23.730 1.00 0.00 C ATOM 1438 SG CYS A 117 -88.359 -12.626 -24.869 1.00 0.00 S ATOM 0 H CYS A 117 -91.106 -15.015 -21.830 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.041 -15.007 -24.482 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -90.629 -12.559 -24.107 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -89.502 -12.555 -22.765 1.00 0.00 H new ATOM 1443 N SER A 118 -87.612 -15.131 -23.352 1.00 0.00 N ATOM 1444 CA SER A 118 -86.425 -15.699 -22.723 1.00 0.00 C ATOM 1445 C SER A 118 -85.171 -14.990 -23.230 1.00 0.00 C ATOM 1446 O SER A 118 -85.187 -14.409 -24.315 1.00 0.00 O ATOM 1447 CB SER A 118 -86.345 -17.205 -23.002 1.00 0.00 C ATOM 1448 OG SER A 118 -86.346 -17.477 -24.396 1.00 0.00 O ATOM 0 H SER A 118 -87.449 -14.738 -24.279 1.00 0.00 H new ATOM 0 HA SER A 118 -86.493 -15.553 -21.645 1.00 0.00 H new ATOM 0 HB2 SER A 118 -85.440 -17.612 -22.552 1.00 0.00 H new ATOM 0 HB3 SER A 118 -87.189 -17.709 -22.531 1.00 0.00 H new ATOM 0 HG SER A 118 -86.486 -16.643 -24.892 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.095 -15.030 -22.446 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.848 -14.364 -22.821 1.00 0.00 C ATOM 1456 C HIS A 119 -82.310 -14.936 -24.130 1.00 0.00 C ATOM 1457 O HIS A 119 -82.539 -16.106 -24.443 1.00 0.00 O ATOM 1458 CB HIS A 119 -81.797 -14.474 -21.702 1.00 0.00 C ATOM 1459 CG HIS A 119 -81.235 -15.850 -21.499 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -81.850 -16.814 -20.730 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -80.093 -16.411 -21.961 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -81.109 -17.909 -20.728 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -80.040 -17.689 -21.469 1.00 0.00 N ATOM 0 H HIS A 119 -84.061 -15.515 -21.549 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.063 -13.306 -22.969 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -80.977 -13.791 -21.925 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -82.246 -14.139 -20.767 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -79.360 -15.939 -22.599 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -81.340 -18.827 -20.208 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -79.294 -18.362 -21.647 1.00 0.00 H new ATOM 1472 N SER A 120 -81.617 -14.103 -24.894 1.00 0.00 N ATOM 1473 CA SER A 120 -81.107 -14.500 -26.199 1.00 0.00 C ATOM 1474 C SER A 120 -80.172 -15.702 -26.100 1.00 0.00 C ATOM 1475 O SER A 120 -79.176 -15.681 -25.374 1.00 0.00 O ATOM 1476 CB SER A 120 -80.382 -13.329 -26.870 1.00 0.00 C ATOM 1477 OG SER A 120 -79.899 -13.692 -28.154 1.00 0.00 O ATOM 0 H SER A 120 -81.394 -13.143 -24.631 1.00 0.00 H new ATOM 0 HA SER A 120 -81.963 -14.790 -26.808 1.00 0.00 H new ATOM 0 HB2 SER A 120 -81.061 -12.481 -26.960 1.00 0.00 H new ATOM 0 HB3 SER A 120 -79.550 -13.006 -26.244 1.00 0.00 H new ATOM 0 HG SER A 120 -79.442 -12.926 -28.560 1.00 0.00 H new ATOM 1483 N ARG A 121 -80.513 -16.754 -26.829 1.00 0.00 N ATOM 1484 CA ARG A 121 -79.672 -17.937 -26.919 1.00 0.00 C ATOM 1485 C ARG A 121 -78.830 -17.856 -28.187 1.00 0.00 C ATOM 1486 O ARG A 121 -78.037 -18.752 -28.481 1.00 0.00 O ATOM 1487 CB ARG A 121 -80.540 -19.199 -26.966 1.00 0.00 C ATOM 1488 CG ARG A 121 -79.827 -20.456 -26.496 1.00 0.00 C ATOM 1489 CD ARG A 121 -80.412 -21.710 -27.131 1.00 0.00 C ATOM 1490 NE ARG A 121 -81.875 -21.690 -27.186 1.00 0.00 N ATOM 1491 CZ ARG A 121 -82.641 -22.779 -27.101 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -82.101 -23.960 -26.810 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -83.952 -22.679 -27.281 1.00 0.00 N ATOM 0 H ARG A 121 -81.375 -16.812 -27.371 1.00 0.00 H new ATOM 0 HA ARG A 121 -79.024 -17.984 -26.044 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -81.424 -19.043 -26.348 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -80.887 -19.351 -27.988 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -78.767 -20.385 -26.741 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -79.899 -20.531 -25.411 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -80.017 -21.818 -28.141 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -80.086 -22.583 -26.566 1.00 0.00 H new ATOM 0 HE ARG A 121 -82.337 -20.787 -27.296 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -81.096 -24.036 -26.651 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -82.692 -24.789 -26.746 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -84.371 -21.771 -27.484 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -84.540 -23.510 -27.217 1.00 0.00 H new ATOM 1550 N CYS A 125 -81.626 -15.694 -35.293 1.00 0.00 N ATOM 1551 CA CYS A 125 -81.396 -14.259 -35.279 1.00 0.00 C ATOM 1552 C CYS A 125 -79.939 -13.929 -34.985 1.00 0.00 C ATOM 1553 O CYS A 125 -79.562 -13.689 -33.840 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.319 -13.561 -34.269 1.00 0.00 C ATOM 1555 SG CYS A 125 -82.780 -14.572 -32.826 1.00 0.00 S ATOM 0 HA CYS A 125 -81.630 -13.884 -36.275 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -81.828 -12.654 -33.917 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -83.229 -13.252 -34.783 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.115 -13.958 -36.029 1.00 0.00 N ATOM 1561 CA HIS A 126 -77.754 -13.449 -35.931 1.00 0.00 C ATOM 1562 C HIS A 126 -77.828 -11.945 -35.750 1.00 0.00 C ATOM 1563 O HIS A 126 -77.237 -11.373 -34.835 1.00 0.00 O ATOM 1564 CB HIS A 126 -76.940 -13.779 -37.192 1.00 0.00 C ATOM 1565 CG HIS A 126 -76.727 -15.246 -37.421 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -75.826 -15.999 -36.699 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -77.306 -16.100 -38.300 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -75.857 -17.247 -37.125 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -76.746 -17.337 -38.094 1.00 0.00 N ATOM 0 H HIS A 126 -79.366 -14.327 -36.946 1.00 0.00 H new ATOM 0 HA HIS A 126 -77.254 -13.920 -35.084 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -77.448 -13.358 -38.059 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -75.969 -13.289 -37.122 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -78.066 -15.854 -39.027 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -75.255 -18.059 -36.744 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -76.980 -18.187 -38.607 1.00 0.00 H new ATOM 1578 N SER A 127 -78.577 -11.320 -36.643 1.00 0.00 N ATOM 1579 CA SER A 127 -78.901 -9.915 -36.541 1.00 0.00 C ATOM 1580 C SER A 127 -80.202 -9.635 -37.283 1.00 0.00 C ATOM 1581 O SER A 127 -80.416 -8.532 -37.786 1.00 0.00 O ATOM 1582 CB SER A 127 -77.765 -9.069 -37.113 1.00 0.00 C ATOM 1583 OG SER A 127 -77.460 -9.448 -38.448 1.00 0.00 O ATOM 0 H SER A 127 -78.977 -11.779 -37.461 1.00 0.00 H new ATOM 0 HA SER A 127 -79.029 -9.651 -35.491 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.044 -8.016 -37.087 1.00 0.00 H new ATOM 0 HB3 SER A 127 -76.878 -9.179 -36.490 1.00 0.00 H new ATOM 0 HG SER A 127 -77.596 -8.683 -39.045 1.00 0.00 H new ATOM 1589 N LEU A 128 -81.076 -10.646 -37.345 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.349 -10.508 -38.039 1.00 0.00 C ATOM 1591 C LEU A 128 -83.129 -9.349 -37.446 1.00 0.00 C ATOM 1592 O LEU A 128 -83.303 -9.265 -36.230 1.00 0.00 O ATOM 1593 CB LEU A 128 -83.164 -11.805 -37.956 1.00 0.00 C ATOM 1594 CG LEU A 128 -82.539 -13.014 -38.660 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -83.434 -14.232 -38.514 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.294 -12.712 -40.131 1.00 0.00 C ATOM 0 H LEU A 128 -80.921 -11.562 -36.923 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.153 -10.306 -39.092 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -83.315 -12.054 -36.906 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.150 -11.624 -38.385 1.00 0.00 H new ATOM 0 HG LEU A 128 -81.580 -13.227 -38.188 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -82.976 -15.082 -39.019 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -83.563 -14.464 -37.457 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -84.406 -14.025 -38.961 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -81.850 -13.583 -40.612 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -83.240 -12.473 -40.616 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -81.616 -11.863 -40.220 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.583 -8.458 -38.305 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.191 -7.239 -37.853 1.00 0.00 C ATOM 1610 C GLY A 129 -85.486 -6.956 -38.568 1.00 0.00 C ATOM 1611 O GLY A 129 -86.077 -7.848 -39.182 1.00 0.00 O ATOM 0 H GLY A 129 -83.539 -8.562 -39.319 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.375 -7.302 -36.780 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.501 -6.410 -38.010 1.00 0.00 H new ATOM 1615 N LEU A 130 -85.882 -5.701 -38.536 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.171 -5.276 -39.013 1.00 0.00 C ATOM 1617 C LEU A 130 -87.054 -3.836 -39.471 1.00 0.00 C ATOM 1618 O LEU A 130 -86.184 -3.097 -39.010 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.216 -5.407 -37.900 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.867 -6.789 -37.760 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.527 -6.931 -36.398 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.897 -7.010 -38.863 1.00 0.00 C ATOM 0 H LEU A 130 -85.307 -4.941 -38.172 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.492 -5.903 -39.845 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.744 -5.150 -36.952 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.001 -4.672 -38.075 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.086 -7.544 -37.853 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -89.984 -7.917 -36.316 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.777 -6.812 -35.616 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.294 -6.165 -36.284 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.348 -7.995 -38.747 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.672 -6.246 -38.796 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.408 -6.947 -39.835 1.00 0.00 H new ATOM 1634 N THR A 131 -87.891 -3.446 -40.397 1.00 0.00 N ATOM 1635 CA THR A 131 -87.846 -2.104 -40.937 1.00 0.00 C ATOM 1636 C THR A 131 -89.219 -1.705 -41.469 1.00 0.00 C ATOM 1637 O THR A 131 -89.639 -2.183 -42.521 1.00 0.00 O ATOM 1638 CB THR A 131 -86.784 -2.051 -42.042 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.473 -2.089 -41.462 1.00 0.00 O ATOM 1640 CG2 THR A 131 -86.928 -0.818 -42.923 1.00 0.00 C ATOM 0 H THR A 131 -88.618 -4.039 -40.797 1.00 0.00 H new ATOM 0 HA THR A 131 -87.578 -1.394 -40.154 1.00 0.00 H new ATOM 0 HB THR A 131 -86.932 -2.923 -42.678 1.00 0.00 H new ATOM 0 HG1 THR A 131 -85.537 -2.374 -40.527 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.153 -0.826 -43.690 1.00 0.00 H new ATOM 0 HG22 THR A 131 -87.909 -0.823 -43.398 1.00 0.00 H new ATOM 0 HG23 THR A 131 -86.825 0.079 -42.313 1.00 0.00 H new ATOM 1648 N CYS A 132 -89.925 -0.863 -40.702 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.326 -0.525 -40.974 1.00 0.00 C ATOM 1650 C CYS A 132 -91.557 -0.202 -42.436 1.00 0.00 C ATOM 1651 O CYS A 132 -91.087 0.811 -42.958 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.791 0.617 -40.077 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.934 0.124 -38.338 1.00 0.00 S ATOM 0 H CYS A 132 -89.541 -0.399 -39.879 1.00 0.00 H new ATOM 0 HA CYS A 132 -91.925 -1.406 -40.744 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.089 1.447 -40.159 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.757 0.980 -40.428 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.276 -1.121 -43.066 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.593 -1.101 -44.476 1.00 0.00 C ATOM 1660 C LEU A 133 -91.349 -1.449 -45.296 1.00 0.00 C ATOM 1661 O LEU A 133 -91.178 -2.586 -45.737 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.179 0.261 -44.898 1.00 0.00 C ATOM 1663 CG LEU A 133 -94.138 0.261 -46.098 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.605 1.675 -46.398 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -93.498 -0.351 -47.333 1.00 0.00 C ATOM 0 H LEU A 133 -92.667 -1.930 -42.584 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.357 -1.853 -44.670 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -93.706 0.684 -44.042 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -92.350 0.931 -45.126 1.00 0.00 H new ATOM 0 HG LEU A 133 -94.997 -0.354 -45.831 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -95.284 1.661 -47.251 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -95.123 2.079 -45.528 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -93.744 2.301 -46.631 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.209 -0.332 -48.159 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -92.611 0.221 -47.605 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -93.214 -1.382 -47.123 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.474 -0.472 -45.464 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.258 -0.645 -46.249 1.00 0.00 C ATOM 1679 C GLU A 134 -88.222 0.404 -45.865 1.00 0.00 C ATOM 1680 O GLU A 134 -88.534 1.369 -45.159 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.562 -0.549 -47.746 1.00 0.00 C ATOM 1682 CG GLU A 134 -90.161 0.785 -48.165 1.00 0.00 C ATOM 1683 CD GLU A 134 -90.265 0.925 -49.667 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -91.286 0.488 -50.241 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -89.324 1.472 -50.282 1.00 0.00 O ATOM 0 H GLU A 134 -90.583 0.460 -45.063 1.00 0.00 H new ATOM 0 HA GLU A 134 -88.856 -1.636 -46.036 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.642 -0.716 -48.306 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.251 -1.348 -48.020 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -91.152 0.889 -47.724 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -89.549 1.595 -47.769 1.00 0.00 H new