USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1204 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 74 THR OG1 : rot 75:sc= 2.2 USER MOD Set 1.2: A 76 TYR OH : rot -50:sc= 0.94 USER MOD Set 2.1: A 29 LYS NZ :NH3+ -164:sc= 2.73 (180deg=0.633) USER MOD Set 2.2: A 174 ASN : amide:sc= 0.974 K(o=3.7,f=-5.6) USER MOD Single : A 22 HIS : no HD1:sc= -0.037 X(o=-0.037,f=0) USER MOD Single : A 23 SER OG : rot -117:sc= 0.288 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0.285 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 177:sc= 0.329 (180deg=0.245) USER MOD Single : A 55 ASN : amide:sc= -0.222 K(o=-0.22,f=-2.3!) USER MOD Single : A 57 SER OG : rot 180:sc= 0.649 USER MOD Single : A 59 THR OG1 : rot -85:sc= 0.716 USER MOD Single : A 66 ASN : amide:sc= 0.435 K(o=0.43,f=-1.8!) USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 177:sc= 1.49 USER MOD Single : A 70 SER OG : rot 170:sc= 1.03 USER MOD Single : A 75 SER OG : rot -150:sc=-0.00666 USER MOD Single : A 77 TYR OH : rot -126:sc= 1.17 USER MOD Single : A 79 SER OG : rot 78:sc= 0.827 USER MOD Single : A 80 SER OG : rot 180:sc= 0.754 USER MOD Single : A 82 ASN : amide:sc=-0.00385 K(o=-0.0039,f=-0.77) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -0.273 K(o=-0.27,f=-2.5!) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.515 USER MOD Single : A 97 MET CE :methyl -166:sc= -0.0119 (180deg=-0.236) USER MOD Single : A 98 HIS : no HE2:sc= 0.951 K(o=0.95,f=-5.5!) USER MOD Single : A 102 THR OG1 : rot 0:sc= 0.51 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.34 K(o=-0.34,f=-3!) USER MOD Single : A 107 LYS NZ :NH3+ -178:sc= 1.13 (180deg=1.12) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 GLN : amide:sc= 0.325 X(o=0.33,f=-0.016) USER MOD Single : A 116 ASN : amide:sc= 0.0519 K(o=0.052,f=-4.7!) USER MOD Single : A 117 SER OG : rot 180:sc= 0.475 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= 0.389 K(o=0.39,f=-1.7!) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.0096) USER MOD Single : A 125 ASN : amide:sc= -0.209 K(o=-0.21,f=-3.3!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0.245 USER MOD Single : A 131 ASN : amide:sc= -0.0429 K(o=-0.043,f=-1.5!) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot -53:sc= 1.17 USER MOD Single : A 139 SER OG : rot -15:sc= 1.23 USER MOD Single : A 146 MET CE :methyl 176:sc= -0.134 (180deg=-0.177) USER MOD Single : A 150 THR OG1 : rot 172:sc= 0.327 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.0506 K(o=-0.051,f=-8!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl 163:sc= -0.0439 (180deg=-0.428) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 MET CE :methyl 166:sc= -0.0061 (180deg=-0.469) USER MOD Single : A 165 LYS NZ :NH3+ 166:sc= 1.27 (180deg=0.743) USER MOD Single : A 166 MET CE :methyl -153:sc= -0.0968 (180deg=-0.992) USER MOD Single : A 167 SER OG : rot -109:sc= 1.21 USER MOD Single : A 171 ASN : amide:sc= -0.0365 K(o=-0.036,f=-1.3!) USER MOD Single : A 175 TYR OH : rot 130:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 21 -0.100 0.241 -0.033 1.00 0.00 N ATOM 2 CA ARG A 21 1.358 0.224 -0.010 1.00 0.00 C ATOM 3 C ARG A 21 1.926 1.637 -0.027 1.00 0.00 C ATOM 4 O ARG A 21 1.249 2.584 -0.429 1.00 0.00 O ATOM 5 CB ARG A 21 1.902 -0.553 -1.200 1.00 0.00 C ATOM 6 CG ARG A 21 1.588 -2.040 -1.191 1.00 0.00 C ATOM 7 CD ARG A 21 2.171 -2.732 -2.369 1.00 0.00 C ATOM 8 NE ARG A 21 1.863 -4.153 -2.371 1.00 0.00 N ATOM 9 CZ ARG A 21 2.295 -5.028 -3.300 1.00 0.00 C ATOM 10 NH1 ARG A 21 3.050 -4.614 -4.293 1.00 0.00 N ATOM 11 NH2 ARG A 21 1.959 -6.304 -3.213 1.00 0.00 N ATOM 0 HA ARG A 21 1.666 -0.266 0.914 1.00 0.00 H new ATOM 0 HB2 ARG A 21 1.500 -0.117 -2.115 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.984 -0.425 -1.235 1.00 0.00 H new ATOM 0 HG2 ARG A 21 1.976 -2.488 -0.277 1.00 0.00 H new ATOM 0 HG3 ARG A 21 0.508 -2.184 -1.182 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.789 -2.277 -3.283 1.00 0.00 H new ATOM 0 HD3 ARG A 21 3.252 -2.595 -2.372 1.00 0.00 H new ATOM 0 HE ARG A 21 1.279 -4.513 -1.616 1.00 0.00 H new ATOM 0 HH11 ARG A 21 3.309 -3.630 -4.361 1.00 0.00 H new ATOM 0 HH12 ARG A 21 3.377 -5.277 -4.996 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.373 -6.626 -2.443 1.00 0.00 H new ATOM 0 HH22 ARG A 21 2.286 -6.967 -3.916 1.00 0.00 H new ATOM 25 N HIS A 22 3.173 1.774 0.411 1.00 0.00 N ATOM 26 CA HIS A 22 3.817 3.079 0.493 1.00 0.00 C ATOM 27 C HIS A 22 4.277 3.553 -0.880 1.00 0.00 C ATOM 28 O HIS A 22 5.419 3.321 -1.277 1.00 0.00 O ATOM 29 CB HIS A 22 5.013 3.033 1.450 1.00 0.00 C ATOM 30 CG HIS A 22 4.637 2.724 2.866 1.00 0.00 C ATOM 31 ND1 HIS A 22 4.012 3.640 3.687 1.00 0.00 N ATOM 32 CD2 HIS A 22 4.799 1.603 3.607 1.00 0.00 C ATOM 33 CE1 HIS A 22 3.805 3.093 4.872 1.00 0.00 C ATOM 34 NE2 HIS A 22 4.274 1.859 4.850 1.00 0.00 N ATOM 0 H HIS A 22 3.758 0.996 0.715 1.00 0.00 H new ATOM 0 HA HIS A 22 3.080 3.785 0.876 1.00 0.00 H new ATOM 0 HB2 HIS A 22 5.720 2.282 1.099 1.00 0.00 H new ATOM 0 HB3 HIS A 22 5.528 3.993 1.421 1.00 0.00 H new ATOM 0 HD2 HIS A 22 5.256 0.680 3.282 1.00 0.00 H new ATOM 0 HE1 HIS A 22 3.332 3.574 5.716 1.00 0.00 H new ATOM 0 HE2 HIS A 22 4.250 1.202 5.630 1.00 0.00 H new ATOM 42 N SER A 23 3.382 4.218 -1.601 1.00 0.00 N ATOM 43 CA SER A 23 3.707 4.763 -2.914 1.00 0.00 C ATOM 44 C SER A 23 4.783 5.836 -2.814 1.00 0.00 C ATOM 45 O SER A 23 4.748 6.682 -1.921 1.00 0.00 O ATOM 46 CB SER A 23 2.463 5.339 -3.563 1.00 0.00 C ATOM 47 OG SER A 23 2.775 5.970 -4.774 1.00 0.00 O ATOM 0 H SER A 23 2.424 4.393 -1.298 1.00 0.00 H new ATOM 0 HA SER A 23 4.092 3.950 -3.530 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.739 4.544 -3.739 1.00 0.00 H new ATOM 0 HB3 SER A 23 1.993 6.053 -2.887 1.00 0.00 H new ATOM 0 HG SER A 23 2.561 6.924 -4.710 1.00 0.00 H new ATOM 53 N LEU A 24 5.738 5.797 -3.737 1.00 0.00 N ATOM 54 CA LEU A 24 6.743 6.848 -3.845 1.00 0.00 C ATOM 55 C LEU A 24 6.462 7.759 -5.033 1.00 0.00 C ATOM 56 O LEU A 24 7.342 8.487 -5.491 1.00 0.00 O ATOM 57 CB LEU A 24 8.141 6.232 -3.984 1.00 0.00 C ATOM 58 CG LEU A 24 8.629 5.412 -2.783 1.00 0.00 C ATOM 59 CD1 LEU A 24 9.967 4.767 -3.119 1.00 0.00 C ATOM 60 CD2 LEU A 24 8.748 6.316 -1.565 1.00 0.00 C ATOM 0 H LEU A 24 5.837 5.048 -4.422 1.00 0.00 H new ATOM 0 HA LEU A 24 6.700 7.447 -2.935 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.150 5.591 -4.866 1.00 0.00 H new ATOM 0 HB3 LEU A 24 8.855 7.035 -4.167 1.00 0.00 H new ATOM 0 HG LEU A 24 7.913 4.622 -2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.314 4.184 -2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.849 4.112 -3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.697 5.543 -3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 24 9.095 5.733 -0.712 1.00 0.00 H new ATOM 0 HD22 LEU A 24 9.460 7.114 -1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.774 6.749 -1.337 1.00 0.00 H new ATOM 72 N GLY A 25 5.230 7.713 -5.529 1.00 0.00 N ATOM 73 CA GLY A 25 4.837 8.517 -6.680 1.00 0.00 C ATOM 74 C GLY A 25 4.892 7.702 -7.966 1.00 0.00 C ATOM 75 O GLY A 25 5.878 7.016 -8.235 1.00 0.00 O ATOM 0 H GLY A 25 4.486 7.127 -5.151 1.00 0.00 H new ATOM 0 HA2 GLY A 25 3.827 8.900 -6.532 1.00 0.00 H new ATOM 0 HA3 GLY A 25 5.496 9.381 -6.765 1.00 0.00 H new ATOM 79 N CYS A 26 3.828 7.781 -8.757 1.00 0.00 N ATOM 80 CA CYS A 26 3.700 6.959 -9.954 1.00 0.00 C ATOM 81 C CYS A 26 4.124 7.728 -11.198 1.00 0.00 C ATOM 82 O CYS A 26 3.989 8.950 -11.261 1.00 0.00 O ATOM 83 CB CYS A 26 2.258 6.479 -10.125 1.00 0.00 C ATOM 84 SG CYS A 26 1.666 5.425 -8.779 1.00 0.00 S ATOM 0 H CYS A 26 3.040 8.407 -8.590 1.00 0.00 H new ATOM 0 HA CYS A 26 4.357 6.098 -9.831 1.00 0.00 H new ATOM 0 HB2 CYS A 26 1.604 7.348 -10.206 1.00 0.00 H new ATOM 0 HB3 CYS A 26 2.178 5.931 -11.064 1.00 0.00 H new ATOM 89 N TYR A 27 4.639 7.005 -12.187 1.00 0.00 N ATOM 90 CA TYR A 27 5.070 7.616 -13.439 1.00 0.00 C ATOM 91 C TYR A 27 4.232 7.119 -14.610 1.00 0.00 C ATOM 92 O TYR A 27 3.858 5.948 -14.666 1.00 0.00 O ATOM 93 CB TYR A 27 6.553 7.334 -13.691 1.00 0.00 C ATOM 94 CG TYR A 27 7.465 7.847 -12.599 1.00 0.00 C ATOM 95 CD1 TYR A 27 7.757 7.046 -11.505 1.00 0.00 C ATOM 96 CD2 TYR A 27 8.010 9.119 -12.692 1.00 0.00 C ATOM 97 CE1 TYR A 27 8.590 7.515 -10.508 1.00 0.00 C ATOM 98 CE2 TYR A 27 8.844 9.588 -11.695 1.00 0.00 C ATOM 99 CZ TYR A 27 9.134 8.791 -10.607 1.00 0.00 C ATOM 100 OH TYR A 27 9.964 9.258 -9.613 1.00 0.00 O ATOM 0 H TYR A 27 4.768 5.994 -12.145 1.00 0.00 H new ATOM 0 HA TYR A 27 4.927 8.693 -13.352 1.00 0.00 H new ATOM 0 HB2 TYR A 27 6.696 6.259 -13.796 1.00 0.00 H new ATOM 0 HB3 TYR A 27 6.844 7.788 -14.638 1.00 0.00 H new ATOM 0 HD1 TYR A 27 7.333 6.055 -11.433 1.00 0.00 H new ATOM 0 HD2 TYR A 27 7.783 9.743 -13.544 1.00 0.00 H new ATOM 0 HE1 TYR A 27 8.818 6.893 -9.655 1.00 0.00 H new ATOM 0 HE2 TYR A 27 9.269 10.578 -11.768 1.00 0.00 H new ATOM 0 HH TYR A 27 10.260 10.166 -9.834 1.00 0.00 H new ATOM 110 N PHE A 28 3.940 8.018 -15.545 1.00 0.00 N ATOM 111 CA PHE A 28 3.063 7.700 -16.666 1.00 0.00 C ATOM 112 C PHE A 28 3.801 7.817 -17.993 1.00 0.00 C ATOM 113 O PHE A 28 4.189 8.911 -18.404 1.00 0.00 O ATOM 114 CB PHE A 28 1.845 8.625 -16.670 1.00 0.00 C ATOM 115 CG PHE A 28 0.935 8.434 -15.491 1.00 0.00 C ATOM 116 CD1 PHE A 28 1.181 9.088 -14.293 1.00 0.00 C ATOM 117 CD2 PHE A 28 -0.170 7.600 -15.576 1.00 0.00 C ATOM 118 CE1 PHE A 28 0.344 8.912 -13.207 1.00 0.00 C ATOM 119 CE2 PHE A 28 -1.009 7.424 -14.493 1.00 0.00 C ATOM 120 CZ PHE A 28 -0.751 8.081 -13.307 1.00 0.00 C ATOM 0 H PHE A 28 4.298 8.973 -15.548 1.00 0.00 H new ATOM 0 HA PHE A 28 2.731 6.669 -16.545 1.00 0.00 H new ATOM 0 HB2 PHE A 28 2.187 9.660 -16.690 1.00 0.00 H new ATOM 0 HB3 PHE A 28 1.278 8.459 -17.586 1.00 0.00 H new ATOM 0 HD1 PHE A 28 2.036 9.742 -14.208 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -0.377 7.082 -16.501 1.00 0.00 H new ATOM 0 HE1 PHE A 28 0.548 9.426 -12.279 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.867 6.773 -14.574 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.406 7.944 -12.459 1.00 0.00 H new ATOM 130 N LYS A 29 3.992 6.685 -18.661 1.00 0.00 N ATOM 131 CA LYS A 29 4.774 6.642 -19.891 1.00 0.00 C ATOM 132 C LYS A 29 3.944 6.113 -21.053 1.00 0.00 C ATOM 133 O LYS A 29 2.943 5.425 -20.851 1.00 0.00 O ATOM 134 CB LYS A 29 6.024 5.781 -19.702 1.00 0.00 C ATOM 135 CG LYS A 29 6.979 6.286 -18.629 1.00 0.00 C ATOM 136 CD LYS A 29 7.571 7.636 -19.007 1.00 0.00 C ATOM 137 CE LYS A 29 8.658 8.057 -18.030 1.00 0.00 C ATOM 138 NZ LYS A 29 9.351 9.299 -18.469 1.00 0.00 N ATOM 0 H LYS A 29 3.615 5.783 -18.371 1.00 0.00 H new ATOM 0 HA LYS A 29 5.080 7.661 -20.127 1.00 0.00 H new ATOM 0 HB2 LYS A 29 5.717 4.766 -19.449 1.00 0.00 H new ATOM 0 HB3 LYS A 29 6.559 5.725 -20.650 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.450 6.371 -17.680 1.00 0.00 H new ATOM 0 HG3 LYS A 29 7.781 5.563 -18.483 1.00 0.00 H new ATOM 0 HD2 LYS A 29 7.985 7.585 -20.014 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.783 8.389 -19.024 1.00 0.00 H new ATOM 0 HE2 LYS A 29 8.219 8.216 -17.045 1.00 0.00 H new ATOM 0 HE3 LYS A 29 9.386 7.252 -17.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 10.242 9.404 -17.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 9.555 9.241 -19.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 8.741 10.121 -18.284 1.00 0.00 H new ATOM 152 N GLY A 30 4.365 6.438 -22.271 1.00 0.00 N ATOM 153 CA GLY A 30 3.688 5.957 -23.469 1.00 0.00 C ATOM 154 C GLY A 30 4.567 4.984 -24.245 1.00 0.00 C ATOM 155 O GLY A 30 5.726 5.279 -24.540 1.00 0.00 O ATOM 0 H GLY A 30 5.173 7.033 -22.454 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.755 5.466 -23.191 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.426 6.802 -24.106 1.00 0.00 H new ATOM 159 N ILE A 31 4.010 3.823 -24.573 1.00 0.00 N ATOM 160 CA ILE A 31 4.757 2.786 -25.275 1.00 0.00 C ATOM 161 C ILE A 31 4.013 2.318 -26.519 1.00 0.00 C ATOM 162 O ILE A 31 2.812 2.050 -26.472 1.00 0.00 O ATOM 163 CB ILE A 31 5.024 1.582 -24.353 1.00 0.00 C ATOM 164 CG1 ILE A 31 5.859 2.011 -23.144 1.00 0.00 C ATOM 165 CG2 ILE A 31 5.723 0.470 -25.119 1.00 0.00 C ATOM 166 CD1 ILE A 31 6.006 0.937 -22.090 1.00 0.00 C ATOM 0 H ILE A 31 3.043 3.576 -24.364 1.00 0.00 H new ATOM 0 HA ILE A 31 5.709 3.221 -25.578 1.00 0.00 H new ATOM 0 HB ILE A 31 4.068 1.202 -23.994 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.850 2.309 -23.486 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.401 2.890 -22.692 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.904 -0.373 -24.452 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.093 0.148 -25.948 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.674 0.837 -25.506 1.00 0.00 H new ATOM 0 HD11 ILE A 31 6.610 1.316 -21.266 1.00 0.00 H new ATOM 0 HD12 ILE A 31 5.021 0.655 -21.718 1.00 0.00 H new ATOM 0 HD13 ILE A 31 6.493 0.064 -22.525 1.00 0.00 H new ATOM 178 N ASN A 32 4.733 2.222 -27.632 1.00 0.00 N ATOM 179 CA ASN A 32 4.169 1.688 -28.865 1.00 0.00 C ATOM 180 C ASN A 32 4.192 0.165 -28.867 1.00 0.00 C ATOM 181 O ASN A 32 5.257 -0.450 -28.799 1.00 0.00 O ATOM 182 CB ASN A 32 4.910 2.235 -30.072 1.00 0.00 C ATOM 183 CG ASN A 32 4.744 3.721 -30.227 1.00 0.00 C ATOM 184 OD1 ASN A 32 3.661 4.265 -29.985 1.00 0.00 O ATOM 185 ND2 ASN A 32 5.797 4.387 -30.626 1.00 0.00 N ATOM 0 H ASN A 32 5.709 2.508 -27.705 1.00 0.00 H new ATOM 0 HA ASN A 32 3.128 2.007 -28.923 1.00 0.00 H new ATOM 0 HB2 ASN A 32 5.970 1.999 -29.981 1.00 0.00 H new ATOM 0 HB3 ASN A 32 4.549 1.737 -30.972 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.744 5.398 -30.749 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.671 3.895 -30.814 1.00 0.00 H new ATOM 192 N PRO A 33 3.011 -0.440 -28.945 1.00 0.00 N ATOM 193 CA PRO A 33 2.891 -1.892 -28.916 1.00 0.00 C ATOM 194 C PRO A 33 3.299 -2.506 -30.250 1.00 0.00 C ATOM 195 O PRO A 33 3.283 -1.836 -31.282 1.00 0.00 O ATOM 196 CB PRO A 33 1.402 -2.109 -28.627 1.00 0.00 C ATOM 197 CG PRO A 33 0.735 -0.922 -29.232 1.00 0.00 C ATOM 198 CD PRO A 33 1.680 0.218 -28.960 1.00 0.00 C ATOM 0 HA PRO A 33 3.540 -2.364 -28.178 1.00 0.00 H new ATOM 0 HB2 PRO A 33 1.042 -3.037 -29.070 1.00 0.00 H new ATOM 0 HB3 PRO A 33 1.209 -2.171 -27.556 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.575 -1.059 -30.301 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -0.242 -0.744 -28.783 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.619 0.985 -29.732 1.00 0.00 H new ATOM 0 HD3 PRO A 33 1.461 0.705 -28.010 1.00 0.00 H new ATOM 206 N THR A 34 3.664 -3.783 -30.221 1.00 0.00 N ATOM 207 CA THR A 34 4.083 -4.487 -31.427 1.00 0.00 C ATOM 208 C THR A 34 3.211 -5.710 -31.682 1.00 0.00 C ATOM 209 O THR A 34 2.589 -6.243 -30.763 1.00 0.00 O ATOM 210 CB THR A 34 5.560 -4.915 -31.334 1.00 0.00 C ATOM 211 OG1 THR A 34 5.723 -5.845 -30.255 1.00 0.00 O ATOM 212 CG2 THR A 34 6.451 -3.706 -31.095 1.00 0.00 C ATOM 0 H THR A 34 3.678 -4.352 -29.375 1.00 0.00 H new ATOM 0 HA THR A 34 3.968 -3.795 -32.261 1.00 0.00 H new ATOM 0 HB THR A 34 5.847 -5.385 -32.275 1.00 0.00 H new ATOM 0 HG1 THR A 34 6.662 -6.118 -30.198 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.491 -4.027 -31.032 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.338 -3.002 -31.919 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.164 -3.221 -30.162 1.00 0.00 H new ATOM 220 N LYS A 35 3.171 -6.150 -32.935 1.00 0.00 N ATOM 221 CA LYS A 35 2.382 -7.318 -33.311 1.00 0.00 C ATOM 222 C LYS A 35 3.160 -8.606 -33.078 1.00 0.00 C ATOM 223 O LYS A 35 4.284 -8.759 -33.556 1.00 0.00 O ATOM 224 CB LYS A 35 1.950 -7.222 -34.775 1.00 0.00 C ATOM 225 CG LYS A 35 1.056 -8.363 -35.243 1.00 0.00 C ATOM 226 CD LYS A 35 0.637 -8.179 -36.694 1.00 0.00 C ATOM 227 CE LYS A 35 -0.223 -9.338 -37.174 1.00 0.00 C ATOM 228 NZ LYS A 35 -0.603 -9.193 -38.606 1.00 0.00 N ATOM 0 H LYS A 35 3.676 -5.716 -33.708 1.00 0.00 H new ATOM 0 HA LYS A 35 1.494 -7.338 -32.680 1.00 0.00 H new ATOM 0 HB2 LYS A 35 1.424 -6.279 -34.925 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.841 -7.193 -35.403 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.584 -9.310 -35.132 1.00 0.00 H new ATOM 0 HG3 LYS A 35 0.170 -8.416 -34.611 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.084 -7.246 -36.799 1.00 0.00 H new ATOM 0 HD3 LYS A 35 1.524 -8.097 -37.323 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.319 -10.274 -37.035 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.124 -9.398 -36.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -1.188 -10.003 -38.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.142 -8.313 -38.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.256 -9.161 -39.192 1.00 0.00 H new ATOM 242 N VAL A 36 2.555 -9.531 -32.341 1.00 0.00 N ATOM 243 CA VAL A 36 3.187 -10.813 -32.050 1.00 0.00 C ATOM 244 C VAL A 36 2.843 -11.850 -33.112 1.00 0.00 C ATOM 245 O VAL A 36 1.672 -12.155 -33.339 1.00 0.00 O ATOM 246 CB VAL A 36 2.739 -11.329 -30.670 1.00 0.00 C ATOM 247 CG1 VAL A 36 3.357 -12.689 -30.383 1.00 0.00 C ATOM 248 CG2 VAL A 36 3.122 -10.325 -29.593 1.00 0.00 C ATOM 0 H VAL A 36 1.627 -9.417 -31.934 1.00 0.00 H new ATOM 0 HA VAL A 36 4.266 -10.658 -32.050 1.00 0.00 H new ATOM 0 HB VAL A 36 1.655 -11.444 -30.670 1.00 0.00 H new ATOM 0 HG11 VAL A 36 3.029 -13.038 -29.404 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.041 -13.400 -31.146 1.00 0.00 H new ATOM 0 HG13 VAL A 36 4.444 -12.604 -30.393 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.802 -10.696 -28.619 1.00 0.00 H new ATOM 0 HG22 VAL A 36 4.203 -10.188 -29.592 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.635 -9.371 -29.795 1.00 0.00 H new ATOM 258 N PRO A 37 3.870 -12.389 -33.760 1.00 0.00 N ATOM 259 CA PRO A 37 3.682 -13.428 -34.765 1.00 0.00 C ATOM 260 C PRO A 37 2.884 -14.599 -34.203 1.00 0.00 C ATOM 261 O PRO A 37 3.232 -15.157 -33.163 1.00 0.00 O ATOM 262 CB PRO A 37 5.117 -13.837 -35.111 1.00 0.00 C ATOM 263 CG PRO A 37 5.921 -12.612 -34.840 1.00 0.00 C ATOM 264 CD PRO A 37 5.296 -12.019 -33.606 1.00 0.00 C ATOM 0 HA PRO A 37 3.116 -13.092 -35.634 1.00 0.00 H new ATOM 0 HB2 PRO A 37 5.451 -14.676 -34.500 1.00 0.00 H new ATOM 0 HB3 PRO A 37 5.203 -14.147 -36.152 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.971 -12.854 -34.676 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.881 -11.917 -35.679 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.726 -12.433 -32.694 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.432 -10.939 -33.561 1.00 0.00 H new ATOM 272 N SER A 38 1.813 -14.966 -34.898 1.00 0.00 N ATOM 273 CA SER A 38 0.948 -16.053 -34.456 1.00 0.00 C ATOM 274 C SER A 38 0.013 -16.502 -35.572 1.00 0.00 C ATOM 275 O SER A 38 -0.361 -15.711 -36.437 1.00 0.00 O ATOM 276 CB SER A 38 0.139 -15.619 -33.250 1.00 0.00 C ATOM 277 OG SER A 38 -0.733 -16.636 -32.838 1.00 0.00 O ATOM 0 H SER A 38 1.523 -14.526 -35.771 1.00 0.00 H new ATOM 0 HA SER A 38 1.582 -16.896 -34.181 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.810 -15.357 -32.432 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.431 -14.723 -33.494 1.00 0.00 H new ATOM 0 HG SER A 38 -1.243 -16.334 -32.058 1.00 0.00 H new ATOM 283 N SER A 39 -0.360 -17.777 -35.547 1.00 0.00 N ATOM 284 CA SER A 39 -1.318 -18.314 -36.506 1.00 0.00 C ATOM 285 C SER A 39 -2.746 -17.948 -36.121 1.00 0.00 C ATOM 286 O SER A 39 -3.679 -18.144 -36.901 1.00 0.00 O ATOM 287 CB SER A 39 -1.179 -19.821 -36.595 1.00 0.00 C ATOM 288 OG SER A 39 -1.587 -20.434 -35.404 1.00 0.00 O ATOM 0 H SER A 39 -0.013 -18.458 -34.872 1.00 0.00 H new ATOM 0 HA SER A 39 -1.103 -17.873 -37.479 1.00 0.00 H new ATOM 0 HB2 SER A 39 -1.778 -20.197 -37.425 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.142 -20.082 -36.806 1.00 0.00 H new ATOM 0 HG SER A 39 -1.490 -21.406 -35.486 1.00 0.00 H new ATOM 294 N ASP A 40 -2.911 -17.417 -34.915 1.00 0.00 N ATOM 295 CA ASP A 40 -4.223 -17.001 -34.434 1.00 0.00 C ATOM 296 C ASP A 40 -4.797 -15.883 -35.294 1.00 0.00 C ATOM 297 O ASP A 40 -4.120 -14.894 -35.576 1.00 0.00 O ATOM 298 CB ASP A 40 -4.139 -16.540 -32.976 1.00 0.00 C ATOM 299 CG ASP A 40 -5.502 -16.448 -32.304 1.00 0.00 C ATOM 300 OD1 ASP A 40 -6.294 -15.636 -32.720 1.00 0.00 O ATOM 301 OD2 ASP A 40 -5.738 -17.191 -31.382 1.00 0.00 O ATOM 0 H ASP A 40 -2.151 -17.264 -34.252 1.00 0.00 H new ATOM 0 HA ASP A 40 -4.887 -17.863 -34.500 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.510 -17.233 -32.417 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.653 -15.565 -32.936 1.00 0.00 H new ATOM 306 N PRO A 41 -6.048 -16.045 -35.709 1.00 0.00 N ATOM 307 CA PRO A 41 -6.716 -15.049 -36.539 1.00 0.00 C ATOM 308 C PRO A 41 -6.656 -13.668 -35.897 1.00 0.00 C ATOM 309 O PRO A 41 -6.566 -12.655 -36.589 1.00 0.00 O ATOM 310 CB PRO A 41 -8.153 -15.573 -36.618 1.00 0.00 C ATOM 311 CG PRO A 41 -8.010 -17.052 -36.495 1.00 0.00 C ATOM 312 CD PRO A 41 -6.909 -17.238 -35.485 1.00 0.00 C ATOM 0 HA PRO A 41 -6.256 -14.925 -37.519 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.770 -15.165 -35.818 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -8.627 -15.296 -37.560 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.939 -17.515 -36.161 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -7.753 -17.507 -37.451 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -7.296 -17.271 -34.467 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -6.363 -18.167 -35.649 1.00 0.00 H new ATOM 320 N ARG A 42 -6.708 -13.636 -34.569 1.00 0.00 N ATOM 321 CA ARG A 42 -6.744 -12.377 -33.835 1.00 0.00 C ATOM 322 C ARG A 42 -5.360 -11.745 -33.758 1.00 0.00 C ATOM 323 O ARG A 42 -4.352 -12.444 -33.649 1.00 0.00 O ATOM 324 CB ARG A 42 -7.277 -12.594 -32.426 1.00 0.00 C ATOM 325 CG ARG A 42 -8.719 -13.071 -32.355 1.00 0.00 C ATOM 326 CD ARG A 42 -9.055 -13.606 -31.011 1.00 0.00 C ATOM 327 NE ARG A 42 -8.275 -14.790 -30.689 1.00 0.00 N ATOM 328 CZ ARG A 42 -8.355 -15.466 -29.526 1.00 0.00 C ATOM 329 NH1 ARG A 42 -9.183 -15.063 -28.587 1.00 0.00 N ATOM 330 NH2 ARG A 42 -7.600 -16.533 -29.328 1.00 0.00 N ATOM 0 H ARG A 42 -6.726 -14.468 -33.980 1.00 0.00 H new ATOM 0 HA ARG A 42 -7.409 -11.702 -34.374 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -6.643 -13.323 -31.921 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -7.191 -11.659 -31.872 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -9.388 -12.245 -32.595 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -8.884 -13.844 -33.106 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -8.876 -12.838 -30.259 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -10.117 -13.849 -30.972 1.00 0.00 H new ATOM 0 HE ARG A 42 -7.621 -15.133 -31.393 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -9.764 -14.239 -28.739 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -9.244 -15.575 -27.707 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -6.957 -16.845 -30.056 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -7.661 -17.044 -28.448 1.00 0.00 H new ATOM 344 N THR A 43 -5.318 -10.418 -33.816 1.00 0.00 N ATOM 345 CA THR A 43 -4.057 -9.688 -33.745 1.00 0.00 C ATOM 346 C THR A 43 -3.635 -9.456 -32.300 1.00 0.00 C ATOM 347 O THR A 43 -4.409 -8.942 -31.492 1.00 0.00 O ATOM 348 CB THR A 43 -4.157 -8.337 -34.478 1.00 0.00 C ATOM 349 OG1 THR A 43 -4.426 -8.563 -35.867 1.00 0.00 O ATOM 350 CG2 THR A 43 -2.860 -7.557 -34.337 1.00 0.00 C ATOM 0 H THR A 43 -6.143 -9.826 -33.912 1.00 0.00 H new ATOM 0 HA THR A 43 -3.301 -10.301 -34.236 1.00 0.00 H new ATOM 0 HB THR A 43 -4.967 -7.759 -34.034 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.491 -7.703 -36.332 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.949 -6.605 -34.861 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.659 -7.373 -33.282 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.041 -8.133 -34.767 1.00 0.00 H new ATOM 358 N VAL A 44 -2.404 -9.839 -31.980 1.00 0.00 N ATOM 359 CA VAL A 44 -1.904 -9.747 -30.613 1.00 0.00 C ATOM 360 C VAL A 44 -0.946 -8.573 -30.455 1.00 0.00 C ATOM 361 O VAL A 44 0.128 -8.550 -31.057 1.00 0.00 O ATOM 362 CB VAL A 44 -1.184 -11.050 -30.219 1.00 0.00 C ATOM 363 CG1 VAL A 44 -0.648 -10.954 -28.799 1.00 0.00 C ATOM 364 CG2 VAL A 44 -2.134 -12.230 -30.358 1.00 0.00 C ATOM 0 H VAL A 44 -1.733 -10.217 -32.649 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.760 -9.590 -29.957 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.338 -11.203 -30.890 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -0.142 -11.883 -28.537 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.057 -10.126 -28.732 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -1.474 -10.784 -28.109 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.617 -13.148 -30.078 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.994 -12.084 -29.705 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.472 -12.305 -31.392 1.00 0.00 H new ATOM 374 N LEU A 45 -1.341 -7.600 -29.641 1.00 0.00 N ATOM 375 CA LEU A 45 -0.502 -6.438 -29.374 1.00 0.00 C ATOM 376 C LEU A 45 0.209 -6.568 -28.033 1.00 0.00 C ATOM 377 O LEU A 45 -0.424 -6.802 -27.004 1.00 0.00 O ATOM 378 CB LEU A 45 -1.348 -5.158 -29.389 1.00 0.00 C ATOM 379 CG LEU A 45 -2.056 -4.844 -30.713 1.00 0.00 C ATOM 380 CD1 LEU A 45 -2.884 -3.575 -30.558 1.00 0.00 C ATOM 381 CD2 LEU A 45 -1.021 -4.690 -31.818 1.00 0.00 C ATOM 0 H LEU A 45 -2.237 -7.593 -29.155 1.00 0.00 H new ATOM 0 HA LEU A 45 0.252 -6.383 -30.159 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.101 -5.233 -28.604 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.704 -4.316 -29.134 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.726 -5.661 -30.980 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.387 -3.352 -31.499 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.628 -3.719 -29.774 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.231 -2.745 -30.290 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.524 -4.467 -32.759 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.341 -3.876 -31.568 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.456 -5.617 -31.919 1.00 0.00 H new ATOM 393 N LYS A 46 1.529 -6.415 -28.052 1.00 0.00 N ATOM 394 CA LYS A 46 2.336 -6.578 -26.849 1.00 0.00 C ATOM 395 C LYS A 46 2.936 -5.250 -26.404 1.00 0.00 C ATOM 396 O LYS A 46 3.539 -4.532 -27.202 1.00 0.00 O ATOM 397 CB LYS A 46 3.446 -7.604 -27.083 1.00 0.00 C ATOM 398 CG LYS A 46 4.340 -7.850 -25.875 1.00 0.00 C ATOM 399 CD LYS A 46 5.374 -8.928 -26.163 1.00 0.00 C ATOM 400 CE LYS A 46 6.279 -9.163 -24.963 1.00 0.00 C ATOM 401 NZ LYS A 46 7.292 -10.221 -25.228 1.00 0.00 N ATOM 0 H LYS A 46 2.063 -6.178 -28.888 1.00 0.00 H new ATOM 0 HA LYS A 46 1.682 -6.939 -26.056 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.993 -8.549 -27.383 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.065 -7.268 -27.915 1.00 0.00 H new ATOM 0 HG2 LYS A 46 4.844 -6.924 -25.598 1.00 0.00 H new ATOM 0 HG3 LYS A 46 3.729 -8.147 -25.022 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.869 -9.857 -26.428 1.00 0.00 H new ATOM 0 HD3 LYS A 46 5.976 -8.636 -27.023 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.785 -8.233 -24.703 1.00 0.00 H new ATOM 0 HE3 LYS A 46 5.674 -9.448 -24.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 7.888 -10.350 -24.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 6.810 -11.115 -25.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 7.887 -9.938 -26.033 1.00 0.00 H new ATOM 415 N CYS A 47 2.767 -4.929 -25.126 1.00 0.00 N ATOM 416 CA CYS A 47 3.369 -3.732 -24.551 1.00 0.00 C ATOM 417 C CYS A 47 4.676 -4.061 -23.840 1.00 0.00 C ATOM 418 O CYS A 47 4.690 -4.803 -22.858 1.00 0.00 O ATOM 419 CB CYS A 47 2.410 -3.069 -23.562 1.00 0.00 C ATOM 420 SG CYS A 47 3.069 -1.576 -22.782 1.00 0.00 S ATOM 0 H CYS A 47 2.217 -5.482 -24.468 1.00 0.00 H new ATOM 0 HA CYS A 47 3.577 -3.044 -25.371 1.00 0.00 H new ATOM 0 HB2 CYS A 47 1.486 -2.817 -24.082 1.00 0.00 H new ATOM 0 HB3 CYS A 47 2.152 -3.788 -22.785 1.00 0.00 H new ATOM 425 N THR A 48 5.773 -3.504 -24.343 1.00 0.00 N ATOM 426 CA THR A 48 7.095 -3.785 -23.795 1.00 0.00 C ATOM 427 C THR A 48 7.209 -3.301 -22.356 1.00 0.00 C ATOM 428 O THR A 48 6.921 -2.143 -22.056 1.00 0.00 O ATOM 429 CB THR A 48 8.198 -3.134 -24.649 1.00 0.00 C ATOM 430 OG1 THR A 48 8.137 -3.647 -25.986 1.00 0.00 O ATOM 431 CG2 THR A 48 9.570 -3.427 -24.061 1.00 0.00 C ATOM 0 H THR A 48 5.772 -2.855 -25.130 1.00 0.00 H new ATOM 0 HA THR A 48 7.228 -4.867 -23.812 1.00 0.00 H new ATOM 0 HB THR A 48 8.040 -2.056 -24.658 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.839 -3.230 -26.529 1.00 0.00 H new ATOM 0 HG21 THR A 48 10.338 -2.959 -24.678 1.00 0.00 H new ATOM 0 HG22 THR A 48 9.625 -3.028 -23.048 1.00 0.00 H new ATOM 0 HG23 THR A 48 9.732 -4.505 -24.035 1.00 0.00 H new ATOM 439 N LEU A 49 7.630 -4.195 -21.468 1.00 0.00 N ATOM 440 CA LEU A 49 7.921 -3.826 -20.087 1.00 0.00 C ATOM 441 C LEU A 49 9.373 -4.118 -19.733 1.00 0.00 C ATOM 442 O LEU A 49 9.774 -5.277 -19.624 1.00 0.00 O ATOM 443 CB LEU A 49 6.992 -4.582 -19.130 1.00 0.00 C ATOM 444 CG LEU A 49 7.210 -4.308 -17.636 1.00 0.00 C ATOM 445 CD1 LEU A 49 6.947 -2.836 -17.346 1.00 0.00 C ATOM 446 CD2 LEU A 49 6.289 -5.200 -16.816 1.00 0.00 C ATOM 0 H LEU A 49 7.778 -5.182 -21.680 1.00 0.00 H new ATOM 0 HA LEU A 49 7.752 -2.754 -19.984 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.961 -4.331 -19.380 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.112 -5.651 -19.306 1.00 0.00 H new ATOM 0 HG LEU A 49 8.241 -4.534 -17.362 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.102 -2.641 -16.285 1.00 0.00 H new ATOM 0 HD12 LEU A 49 7.631 -2.222 -17.931 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.919 -2.590 -17.614 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.444 -5.005 -15.755 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.252 -4.989 -17.076 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.511 -6.246 -17.029 1.00 0.00 H new ATOM 458 N PRO A 50 10.158 -3.061 -19.554 1.00 0.00 N ATOM 459 CA PRO A 50 11.575 -3.203 -19.245 1.00 0.00 C ATOM 460 C PRO A 50 11.786 -4.064 -18.006 1.00 0.00 C ATOM 461 O PRO A 50 11.046 -3.954 -17.029 1.00 0.00 O ATOM 462 CB PRO A 50 12.023 -1.756 -19.010 1.00 0.00 C ATOM 463 CG PRO A 50 11.104 -0.947 -19.859 1.00 0.00 C ATOM 464 CD PRO A 50 9.773 -1.640 -19.738 1.00 0.00 C ATOM 0 HA PRO A 50 12.141 -3.700 -20.033 1.00 0.00 H new ATOM 0 HB2 PRO A 50 11.941 -1.479 -17.959 1.00 0.00 H new ATOM 0 HB3 PRO A 50 13.064 -1.609 -19.298 1.00 0.00 H new ATOM 0 HG2 PRO A 50 11.048 0.085 -19.512 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.443 -0.917 -20.894 1.00 0.00 H new ATOM 0 HD2 PRO A 50 9.197 -1.264 -18.892 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.161 -1.499 -20.629 1.00 0.00 H new ATOM 472 N ASP A 51 12.800 -4.921 -18.054 1.00 0.00 N ATOM 473 CA ASP A 51 13.098 -5.817 -16.942 1.00 0.00 C ATOM 474 C ASP A 51 13.775 -5.071 -15.800 1.00 0.00 C ATOM 475 O ASP A 51 14.999 -5.100 -15.666 1.00 0.00 O ATOM 476 CB ASP A 51 13.991 -6.970 -17.407 1.00 0.00 C ATOM 477 CG ASP A 51 14.290 -7.972 -16.300 1.00 0.00 C ATOM 478 OD1 ASP A 51 14.106 -7.634 -15.155 1.00 0.00 O ATOM 479 OD2 ASP A 51 14.699 -9.065 -16.610 1.00 0.00 O ATOM 0 H ASP A 51 13.430 -5.014 -18.851 1.00 0.00 H new ATOM 0 HA ASP A 51 12.152 -6.220 -16.579 1.00 0.00 H new ATOM 0 HB2 ASP A 51 13.507 -7.486 -18.236 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.929 -6.566 -17.787 1.00 0.00 H new ATOM 484 N VAL A 52 12.973 -4.403 -14.978 1.00 0.00 N ATOM 485 CA VAL A 52 13.492 -3.669 -13.830 1.00 0.00 C ATOM 486 C VAL A 52 13.193 -4.400 -12.528 1.00 0.00 C ATOM 487 O VAL A 52 12.039 -4.491 -12.106 1.00 0.00 O ATOM 488 CB VAL A 52 12.877 -2.258 -13.776 1.00 0.00 C ATOM 489 CG1 VAL A 52 13.403 -1.493 -12.571 1.00 0.00 C ATOM 490 CG2 VAL A 52 13.182 -1.510 -15.065 1.00 0.00 C ATOM 0 H VAL A 52 11.960 -4.355 -15.086 1.00 0.00 H new ATOM 0 HA VAL A 52 14.573 -3.593 -13.947 1.00 0.00 H new ATOM 0 HB VAL A 52 11.796 -2.348 -13.673 1.00 0.00 H new ATOM 0 HG11 VAL A 52 12.958 -0.498 -12.549 1.00 0.00 H new ATOM 0 HG12 VAL A 52 13.142 -2.028 -11.658 1.00 0.00 H new ATOM 0 HG13 VAL A 52 14.487 -1.404 -12.642 1.00 0.00 H new ATOM 0 HG21 VAL A 52 12.744 -0.513 -15.019 1.00 0.00 H new ATOM 0 HG22 VAL A 52 14.262 -1.427 -15.191 1.00 0.00 H new ATOM 0 HG23 VAL A 52 12.759 -2.054 -15.910 1.00 0.00 H new ATOM 500 N LYS A 53 14.238 -4.920 -11.894 1.00 0.00 N ATOM 501 CA LYS A 53 14.080 -5.729 -10.691 1.00 0.00 C ATOM 502 C LYS A 53 14.082 -4.860 -9.439 1.00 0.00 C ATOM 503 O LYS A 53 15.069 -4.816 -8.704 1.00 0.00 O ATOM 504 CB LYS A 53 15.186 -6.781 -10.603 1.00 0.00 C ATOM 505 CG LYS A 53 15.130 -7.845 -11.691 1.00 0.00 C ATOM 506 CD LYS A 53 16.277 -8.835 -11.555 1.00 0.00 C ATOM 507 CE LYS A 53 16.182 -9.940 -12.597 1.00 0.00 C ATOM 508 NZ LYS A 53 16.262 -9.407 -13.984 1.00 0.00 N ATOM 0 H LYS A 53 15.205 -4.796 -12.194 1.00 0.00 H new ATOM 0 HA LYS A 53 13.116 -6.234 -10.754 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.153 -6.279 -10.652 1.00 0.00 H new ATOM 0 HB3 LYS A 53 15.129 -7.270 -9.630 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.180 -8.376 -11.635 1.00 0.00 H new ATOM 0 HG3 LYS A 53 15.172 -7.369 -12.671 1.00 0.00 H new ATOM 0 HD2 LYS A 53 17.227 -8.311 -11.663 1.00 0.00 H new ATOM 0 HD3 LYS A 53 16.266 -9.272 -10.557 1.00 0.00 H new ATOM 0 HE2 LYS A 53 16.986 -10.658 -12.438 1.00 0.00 H new ATOM 0 HE3 LYS A 53 15.243 -10.479 -12.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 16.244 -10.196 -14.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 15.452 -8.780 -14.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 17.146 -8.871 -14.100 1.00 0.00 H new ATOM 522 N VAL A 54 12.972 -4.170 -9.202 1.00 0.00 N ATOM 523 CA VAL A 54 12.801 -3.389 -7.983 1.00 0.00 C ATOM 524 C VAL A 54 11.435 -3.636 -7.356 1.00 0.00 C ATOM 525 O VAL A 54 10.549 -4.214 -7.985 1.00 0.00 O ATOM 526 CB VAL A 54 12.961 -1.887 -8.284 1.00 0.00 C ATOM 527 CG1 VAL A 54 14.328 -1.607 -8.890 1.00 0.00 C ATOM 528 CG2 VAL A 54 11.852 -1.426 -9.219 1.00 0.00 C ATOM 0 H VAL A 54 12.176 -4.136 -9.839 1.00 0.00 H new ATOM 0 HA VAL A 54 13.570 -3.705 -7.278 1.00 0.00 H new ATOM 0 HB VAL A 54 12.886 -1.329 -7.351 1.00 0.00 H new ATOM 0 HG11 VAL A 54 14.423 -0.541 -9.096 1.00 0.00 H new ATOM 0 HG12 VAL A 54 15.106 -1.912 -8.190 1.00 0.00 H new ATOM 0 HG13 VAL A 54 14.436 -2.167 -9.819 1.00 0.00 H new ATOM 0 HG21 VAL A 54 11.971 -0.363 -9.428 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.906 -1.987 -10.152 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.884 -1.597 -8.748 1.00 0.00 H new ATOM 538 N ASN A 55 11.271 -3.194 -6.114 1.00 0.00 N ATOM 539 CA ASN A 55 9.981 -3.272 -5.438 1.00 0.00 C ATOM 540 C ASN A 55 8.987 -2.281 -6.031 1.00 0.00 C ATOM 541 O ASN A 55 8.794 -1.188 -5.500 1.00 0.00 O ATOM 542 CB ASN A 55 10.145 -3.036 -3.947 1.00 0.00 C ATOM 543 CG ASN A 55 8.876 -3.282 -3.180 1.00 0.00 C ATOM 544 OD1 ASN A 55 7.846 -3.645 -3.761 1.00 0.00 O ATOM 545 ND2 ASN A 55 8.929 -3.092 -1.887 1.00 0.00 N ATOM 0 H ASN A 55 12.015 -2.778 -5.555 1.00 0.00 H new ATOM 0 HA ASN A 55 9.584 -4.276 -5.589 1.00 0.00 H new ATOM 0 HB2 ASN A 55 10.929 -3.689 -3.564 1.00 0.00 H new ATOM 0 HB3 ASN A 55 10.474 -2.010 -3.779 1.00 0.00 H new ATOM 0 HD21 ASN A 55 8.098 -3.244 -1.315 1.00 0.00 H new ATOM 0 HD22 ASN A 55 9.801 -2.792 -1.451 1.00 0.00 H new ATOM 552 N ALA A 56 8.359 -2.671 -7.135 1.00 0.00 N ATOM 553 CA ALA A 56 7.454 -1.783 -7.855 1.00 0.00 C ATOM 554 C ALA A 56 6.378 -2.572 -8.590 1.00 0.00 C ATOM 555 O ALA A 56 6.554 -3.754 -8.884 1.00 0.00 O ATOM 556 CB ALA A 56 8.231 -0.912 -8.830 1.00 0.00 C ATOM 0 H ALA A 56 8.460 -3.597 -7.551 1.00 0.00 H new ATOM 0 HA ALA A 56 6.961 -1.141 -7.125 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.542 -0.255 -9.360 1.00 0.00 H new ATOM 0 HB2 ALA A 56 8.957 -0.311 -8.282 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.752 -1.545 -9.548 1.00 0.00 H new ATOM 562 N SER A 57 5.264 -1.911 -8.885 1.00 0.00 N ATOM 563 CA SER A 57 4.211 -2.508 -9.697 1.00 0.00 C ATOM 564 C SER A 57 3.907 -1.653 -10.921 1.00 0.00 C ATOM 565 O SER A 57 4.149 -0.446 -10.922 1.00 0.00 O ATOM 566 CB SER A 57 2.952 -2.688 -8.871 1.00 0.00 C ATOM 567 OG SER A 57 3.181 -3.548 -7.789 1.00 0.00 O ATOM 0 H SER A 57 5.067 -0.960 -8.573 1.00 0.00 H new ATOM 0 HA SER A 57 4.562 -3.482 -10.038 1.00 0.00 H new ATOM 0 HB2 SER A 57 2.611 -1.720 -8.505 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.156 -3.090 -9.498 1.00 0.00 H new ATOM 0 HG SER A 57 2.356 -3.648 -7.270 1.00 0.00 H new ATOM 573 N TRP A 58 3.376 -2.286 -11.962 1.00 0.00 N ATOM 574 CA TRP A 58 3.037 -1.584 -13.194 1.00 0.00 C ATOM 575 C TRP A 58 1.583 -1.822 -13.581 1.00 0.00 C ATOM 576 O TRP A 58 1.081 -2.942 -13.484 1.00 0.00 O ATOM 577 CB TRP A 58 3.953 -2.034 -14.334 1.00 0.00 C ATOM 578 CG TRP A 58 5.387 -1.643 -14.139 1.00 0.00 C ATOM 579 CD1 TRP A 58 5.994 -0.516 -14.605 1.00 0.00 C ATOM 580 CD2 TRP A 58 6.406 -2.380 -13.422 1.00 0.00 C ATOM 581 NE1 TRP A 58 7.315 -0.501 -14.230 1.00 0.00 N ATOM 582 CE2 TRP A 58 7.584 -1.633 -13.504 1.00 0.00 C ATOM 583 CE3 TRP A 58 6.412 -3.596 -12.726 1.00 0.00 C ATOM 584 CZ2 TRP A 58 8.765 -2.059 -12.918 1.00 0.00 C ATOM 585 CZ3 TRP A 58 7.596 -4.022 -12.137 1.00 0.00 C ATOM 586 CH2 TRP A 58 8.742 -3.273 -12.231 1.00 0.00 C ATOM 0 H TRP A 58 3.171 -3.285 -11.977 1.00 0.00 H new ATOM 0 HA TRP A 58 3.178 -0.518 -13.018 1.00 0.00 H new ATOM 0 HB2 TRP A 58 3.890 -3.118 -14.433 1.00 0.00 H new ATOM 0 HB3 TRP A 58 3.592 -1.607 -15.270 1.00 0.00 H new ATOM 0 HD1 TRP A 58 5.507 0.254 -15.185 1.00 0.00 H new ATOM 0 HE1 TRP A 58 7.987 0.233 -14.455 1.00 0.00 H new ATOM 0 HE3 TRP A 58 5.514 -4.191 -12.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 9.669 -1.473 -12.990 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 7.615 -4.957 -11.597 1.00 0.00 H new ATOM 0 HH2 TRP A 58 9.647 -3.631 -11.763 1.00 0.00 H new ATOM 597 N THR A 59 0.912 -0.763 -14.020 1.00 0.00 N ATOM 598 CA THR A 59 -0.446 -0.877 -14.537 1.00 0.00 C ATOM 599 C THR A 59 -0.513 -0.474 -16.005 1.00 0.00 C ATOM 600 O THR A 59 -0.154 0.646 -16.368 1.00 0.00 O ATOM 601 CB THR A 59 -1.425 -0.014 -13.719 1.00 0.00 C ATOM 602 OG1 THR A 59 -1.407 -0.435 -12.349 1.00 0.00 O ATOM 603 CG2 THR A 59 -2.838 -0.145 -14.268 1.00 0.00 C ATOM 0 H THR A 59 1.287 0.185 -14.028 1.00 0.00 H new ATOM 0 HA THR A 59 -0.738 -1.923 -14.447 1.00 0.00 H new ATOM 0 HB THR A 59 -1.114 1.028 -13.790 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.029 -1.182 -12.228 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.516 0.471 -13.678 1.00 0.00 H new ATOM 0 HG22 THR A 59 -2.857 0.186 -15.306 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.154 -1.187 -14.214 1.00 0.00 H new ATOM 611 N LEU A 60 -0.974 -1.394 -16.845 1.00 0.00 N ATOM 612 CA LEU A 60 -1.047 -1.153 -18.281 1.00 0.00 C ATOM 613 C LEU A 60 -2.481 -0.892 -18.724 1.00 0.00 C ATOM 614 O LEU A 60 -3.396 -1.632 -18.365 1.00 0.00 O ATOM 615 CB LEU A 60 -0.478 -2.352 -19.050 1.00 0.00 C ATOM 616 CG LEU A 60 1.052 -2.431 -19.123 1.00 0.00 C ATOM 617 CD1 LEU A 60 1.615 -2.695 -17.733 1.00 0.00 C ATOM 618 CD2 LEU A 60 1.459 -3.528 -20.095 1.00 0.00 C ATOM 0 H LEU A 60 -1.303 -2.315 -16.555 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.452 -0.266 -18.501 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.849 -3.266 -18.587 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.871 -2.328 -20.066 1.00 0.00 H new ATOM 0 HG LEU A 60 1.456 -1.485 -19.484 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.702 -2.751 -17.785 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.325 -1.885 -17.063 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.221 -3.638 -17.354 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.546 -3.584 -20.146 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.063 -4.484 -19.752 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.060 -3.304 -21.084 1.00 0.00 H new ATOM 630 N GLU A 61 -2.669 0.166 -19.506 1.00 0.00 N ATOM 631 CA GLU A 61 -3.982 0.490 -20.052 1.00 0.00 C ATOM 632 C GLU A 61 -3.923 0.657 -21.565 1.00 0.00 C ATOM 633 O GLU A 61 -3.100 1.411 -22.085 1.00 0.00 O ATOM 634 CB GLU A 61 -4.526 1.767 -19.409 1.00 0.00 C ATOM 635 CG GLU A 61 -5.938 2.137 -19.843 1.00 0.00 C ATOM 636 CD GLU A 61 -6.504 3.294 -19.068 1.00 0.00 C ATOM 637 OE1 GLU A 61 -5.869 3.728 -18.136 1.00 0.00 O ATOM 638 OE2 GLU A 61 -7.572 3.746 -19.408 1.00 0.00 O ATOM 0 H GLU A 61 -1.929 0.814 -19.776 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.652 -0.339 -19.824 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.511 1.649 -18.326 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.857 2.593 -19.649 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.933 2.385 -20.904 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.589 1.271 -19.721 1.00 0.00 H new ATOM 645 N TRP A 62 -4.800 -0.051 -22.268 1.00 0.00 N ATOM 646 CA TRP A 62 -4.822 -0.015 -23.726 1.00 0.00 C ATOM 647 C TRP A 62 -5.692 1.128 -24.235 1.00 0.00 C ATOM 648 O TRP A 62 -6.919 1.076 -24.143 1.00 0.00 O ATOM 649 CB TRP A 62 -5.339 -1.342 -24.285 1.00 0.00 C ATOM 650 CG TRP A 62 -4.390 -2.485 -24.084 1.00 0.00 C ATOM 651 CD1 TRP A 62 -4.518 -3.503 -23.188 1.00 0.00 C ATOM 652 CD2 TRP A 62 -3.156 -2.734 -24.800 1.00 0.00 C ATOM 653 NE1 TRP A 62 -3.454 -4.364 -23.294 1.00 0.00 N ATOM 654 CE2 TRP A 62 -2.611 -3.910 -24.277 1.00 0.00 C ATOM 655 CE3 TRP A 62 -2.481 -2.064 -25.828 1.00 0.00 C ATOM 656 CZ2 TRP A 62 -1.417 -4.436 -24.743 1.00 0.00 C ATOM 657 CZ3 TRP A 62 -1.284 -2.592 -26.296 1.00 0.00 C ATOM 658 CH2 TRP A 62 -0.767 -3.748 -25.768 1.00 0.00 C ATOM 0 H TRP A 62 -5.506 -0.658 -21.851 1.00 0.00 H new ATOM 0 HA TRP A 62 -3.800 0.147 -24.069 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -6.290 -1.582 -23.810 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -5.536 -1.226 -25.351 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -5.338 -3.616 -22.494 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -3.313 -5.204 -22.733 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -2.883 -1.154 -26.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -1.005 -5.344 -24.329 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -0.752 -2.085 -27.087 1.00 0.00 H new ATOM 0 HH2 TRP A 62 0.164 -4.134 -26.155 1.00 0.00 H new ATOM 669 N VAL A 63 -5.050 2.159 -24.773 1.00 0.00 N ATOM 670 CA VAL A 63 -5.744 3.389 -25.136 1.00 0.00 C ATOM 671 C VAL A 63 -5.872 3.523 -26.648 1.00 0.00 C ATOM 672 O VAL A 63 -4.917 3.282 -27.386 1.00 0.00 O ATOM 673 CB VAL A 63 -4.993 4.611 -24.577 1.00 0.00 C ATOM 674 CG1 VAL A 63 -5.679 5.900 -25.005 1.00 0.00 C ATOM 675 CG2 VAL A 63 -4.913 4.521 -23.061 1.00 0.00 C ATOM 0 H VAL A 63 -4.049 2.167 -24.968 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.744 3.346 -24.704 1.00 0.00 H new ATOM 0 HB VAL A 63 -3.980 4.618 -24.980 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.135 6.753 -24.601 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.693 5.961 -26.093 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.702 5.910 -24.628 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -4.380 5.389 -22.673 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.920 4.497 -22.644 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.381 3.613 -22.778 1.00 0.00 H new ATOM 685 N VAL A 64 -7.059 3.909 -27.104 1.00 0.00 N ATOM 686 CA VAL A 64 -7.311 4.090 -28.529 1.00 0.00 C ATOM 687 C VAL A 64 -7.455 5.566 -28.879 1.00 0.00 C ATOM 688 O VAL A 64 -8.403 6.225 -28.454 1.00 0.00 O ATOM 689 CB VAL A 64 -8.589 3.339 -28.945 1.00 0.00 C ATOM 690 CG1 VAL A 64 -8.834 3.493 -30.439 1.00 0.00 C ATOM 691 CG2 VAL A 64 -8.474 1.871 -28.566 1.00 0.00 C ATOM 0 H VAL A 64 -7.863 4.103 -26.506 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.457 3.685 -29.071 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.440 3.769 -28.417 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.741 2.956 -30.716 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.949 4.549 -30.682 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -7.987 3.084 -30.991 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.382 1.346 -28.863 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.617 1.430 -29.075 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.341 1.783 -27.488 1.00 0.00 H new ATOM 701 N VAL A 65 -6.508 6.079 -29.658 1.00 0.00 N ATOM 702 CA VAL A 65 -6.429 7.510 -29.926 1.00 0.00 C ATOM 703 C VAL A 65 -7.577 7.967 -30.817 1.00 0.00 C ATOM 704 O VAL A 65 -8.185 9.010 -30.575 1.00 0.00 O ATOM 705 CB VAL A 65 -5.089 7.853 -30.604 1.00 0.00 C ATOM 706 CG1 VAL A 65 -5.064 9.315 -31.025 1.00 0.00 C ATOM 707 CG2 VAL A 65 -3.937 7.544 -29.660 1.00 0.00 C ATOM 0 H VAL A 65 -5.784 5.524 -30.115 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.500 8.031 -28.971 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.979 7.242 -31.500 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.110 9.540 -31.502 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.875 9.505 -31.728 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.189 9.949 -30.147 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.993 7.789 -30.146 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.042 8.137 -28.751 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.950 6.484 -29.405 1.00 0.00 H new ATOM 717 N ASN A 66 -7.869 7.182 -31.848 1.00 0.00 N ATOM 718 CA ASN A 66 -8.864 7.562 -32.843 1.00 0.00 C ATOM 719 C ASN A 66 -10.263 7.588 -32.240 1.00 0.00 C ATOM 720 O ASN A 66 -11.134 8.327 -32.700 1.00 0.00 O ATOM 721 CB ASN A 66 -8.813 6.624 -34.035 1.00 0.00 C ATOM 722 CG ASN A 66 -7.658 6.916 -34.951 1.00 0.00 C ATOM 723 OD1 ASN A 66 -7.090 8.014 -34.923 1.00 0.00 O ATOM 724 ND2 ASN A 66 -7.299 5.955 -35.763 1.00 0.00 N ATOM 0 H ASN A 66 -7.430 6.277 -32.016 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.628 8.569 -33.186 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.740 5.596 -33.681 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -9.745 6.703 -34.595 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -6.521 6.096 -36.408 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.797 5.065 -35.751 1.00 0.00 H new ATOM 731 N LEU A 67 -10.473 6.776 -31.209 1.00 0.00 N ATOM 732 CA LEU A 67 -11.759 6.725 -30.524 1.00 0.00 C ATOM 733 C LEU A 67 -11.753 7.600 -29.276 1.00 0.00 C ATOM 734 O LEU A 67 -12.803 7.880 -28.698 1.00 0.00 O ATOM 735 CB LEU A 67 -12.098 5.280 -30.141 1.00 0.00 C ATOM 736 CG LEU A 67 -12.264 4.303 -31.312 1.00 0.00 C ATOM 737 CD1 LEU A 67 -12.567 2.911 -30.773 1.00 0.00 C ATOM 738 CD2 LEU A 67 -13.378 4.790 -32.226 1.00 0.00 C ATOM 0 H LEU A 67 -9.768 6.144 -30.829 1.00 0.00 H new ATOM 0 HA LEU A 67 -12.518 7.106 -31.208 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -11.312 4.903 -29.486 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -13.021 5.284 -29.562 1.00 0.00 H new ATOM 0 HG LEU A 67 -11.342 4.255 -31.891 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -12.685 2.217 -31.605 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -11.745 2.580 -30.138 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -13.488 2.939 -30.190 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -13.496 4.096 -33.058 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -14.311 4.846 -31.665 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -13.127 5.778 -32.611 1.00 0.00 H new ATOM 750 N HIS A 68 -10.564 8.028 -28.866 1.00 0.00 N ATOM 751 CA HIS A 68 -10.419 8.873 -27.687 1.00 0.00 C ATOM 752 C HIS A 68 -10.911 8.160 -26.434 1.00 0.00 C ATOM 753 O HIS A 68 -11.626 8.741 -25.617 1.00 0.00 O ATOM 754 CB HIS A 68 -11.185 10.188 -27.866 1.00 0.00 C ATOM 755 CG HIS A 68 -10.769 10.966 -29.076 1.00 0.00 C ATOM 756 ND1 HIS A 68 -9.551 11.607 -29.166 1.00 0.00 N ATOM 757 CD2 HIS A 68 -11.408 11.207 -30.245 1.00 0.00 C ATOM 758 CE1 HIS A 68 -9.459 12.208 -30.339 1.00 0.00 C ATOM 759 NE2 HIS A 68 -10.572 11.981 -31.012 1.00 0.00 N ATOM 0 H HIS A 68 -9.686 7.803 -29.334 1.00 0.00 H new ATOM 0 HA HIS A 68 -9.358 9.091 -27.568 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -12.251 9.971 -27.933 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -11.041 10.806 -26.980 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -12.391 10.856 -30.522 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.617 12.787 -30.688 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -10.778 12.325 -31.950 1.00 0.00 H new ATOM 767 N THR A 69 -10.524 6.898 -26.287 1.00 0.00 N ATOM 768 CA THR A 69 -10.961 6.089 -25.155 1.00 0.00 C ATOM 769 C THR A 69 -9.961 4.980 -24.853 1.00 0.00 C ATOM 770 O THR A 69 -8.841 4.984 -25.364 1.00 0.00 O ATOM 771 CB THR A 69 -12.350 5.477 -25.414 1.00 0.00 C ATOM 772 OG1 THR A 69 -12.838 4.868 -24.211 1.00 0.00 O ATOM 773 CG2 THR A 69 -12.275 4.430 -26.514 1.00 0.00 C ATOM 0 H THR A 69 -9.908 6.412 -26.939 1.00 0.00 H new ATOM 0 HA THR A 69 -11.024 6.750 -24.291 1.00 0.00 H new ATOM 0 HB THR A 69 -13.028 6.271 -25.729 1.00 0.00 H new ATOM 0 HG1 THR A 69 -13.745 4.527 -24.361 1.00 0.00 H new ATOM 0 HG21 THR A 69 -13.266 4.008 -26.683 1.00 0.00 H new ATOM 0 HG22 THR A 69 -11.916 4.893 -27.433 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.589 3.637 -26.215 1.00 0.00 H new ATOM 781 N SER A 70 -10.373 4.030 -24.020 1.00 0.00 N ATOM 782 CA SER A 70 -9.542 2.874 -23.704 1.00 0.00 C ATOM 783 C SER A 70 -10.393 1.642 -23.430 1.00 0.00 C ATOM 784 O SER A 70 -11.599 1.746 -23.202 1.00 0.00 O ATOM 785 CB SER A 70 -8.667 3.174 -22.503 1.00 0.00 C ATOM 786 OG SER A 70 -9.441 3.330 -21.345 1.00 0.00 O ATOM 0 H SER A 70 -11.279 4.038 -23.551 1.00 0.00 H new ATOM 0 HA SER A 70 -8.911 2.667 -24.568 1.00 0.00 H new ATOM 0 HB2 SER A 70 -7.950 2.365 -22.360 1.00 0.00 H new ATOM 0 HB3 SER A 70 -8.092 4.082 -22.685 1.00 0.00 H new ATOM 0 HG SER A 70 -8.854 3.358 -20.561 1.00 0.00 H new ATOM 792 N VAL A 71 -9.760 0.474 -23.453 1.00 0.00 N ATOM 793 CA VAL A 71 -10.460 -0.783 -23.216 1.00 0.00 C ATOM 794 C VAL A 71 -10.696 -1.009 -21.728 1.00 0.00 C ATOM 795 O VAL A 71 -9.800 -0.806 -20.909 1.00 0.00 O ATOM 796 CB VAL A 71 -9.652 -1.961 -23.790 1.00 0.00 C ATOM 797 CG1 VAL A 71 -10.357 -3.279 -23.506 1.00 0.00 C ATOM 798 CG2 VAL A 71 -9.448 -1.770 -25.285 1.00 0.00 C ATOM 0 H VAL A 71 -8.761 0.372 -23.634 1.00 0.00 H new ATOM 0 HA VAL A 71 -11.426 -0.724 -23.718 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.676 -1.989 -23.306 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -9.772 -4.101 -23.919 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -10.460 -3.412 -22.429 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -11.345 -3.270 -23.966 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.876 -2.607 -25.684 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -10.417 -1.724 -25.781 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.905 -0.842 -25.462 1.00 0.00 H new ATOM 808 N ASP A 72 -11.908 -1.432 -21.384 1.00 0.00 N ATOM 809 CA ASP A 72 -12.313 -1.543 -19.988 1.00 0.00 C ATOM 810 C ASP A 72 -11.589 -2.690 -19.294 1.00 0.00 C ATOM 811 O ASP A 72 -12.173 -3.743 -19.041 1.00 0.00 O ATOM 812 CB ASP A 72 -13.826 -1.749 -19.883 1.00 0.00 C ATOM 813 CG ASP A 72 -14.322 -1.776 -18.443 1.00 0.00 C ATOM 814 OD1 ASP A 72 -13.505 -1.829 -17.555 1.00 0.00 O ATOM 815 OD2 ASP A 72 -15.513 -1.743 -18.246 1.00 0.00 O ATOM 0 H ASP A 72 -12.627 -1.704 -22.054 1.00 0.00 H new ATOM 0 HA ASP A 72 -12.043 -0.612 -19.490 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -14.335 -0.950 -20.422 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -14.095 -2.685 -20.372 1.00 0.00 H new ATOM 820 N VAL A 73 -10.313 -2.478 -18.987 1.00 0.00 N ATOM 821 CA VAL A 73 -9.535 -3.453 -18.232 1.00 0.00 C ATOM 822 C VAL A 73 -8.112 -2.961 -18.000 1.00 0.00 C ATOM 823 O VAL A 73 -7.519 -2.318 -18.866 1.00 0.00 O ATOM 824 CB VAL A 73 -9.495 -4.799 -18.979 1.00 0.00 C ATOM 825 CG1 VAL A 73 -8.765 -4.651 -20.305 1.00 0.00 C ATOM 826 CG2 VAL A 73 -8.827 -5.854 -18.110 1.00 0.00 C ATOM 0 H VAL A 73 -9.796 -1.639 -19.250 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.020 -3.587 -17.265 1.00 0.00 H new ATOM 0 HB VAL A 73 -10.516 -5.117 -19.190 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -8.746 -5.612 -20.819 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -9.281 -3.918 -20.925 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.744 -4.317 -20.123 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -8.802 -6.803 -18.645 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -7.809 -5.542 -17.877 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.391 -5.973 -17.185 1.00 0.00 H new ATOM 836 N THR A 74 -7.569 -3.268 -16.827 1.00 0.00 N ATOM 837 CA THR A 74 -6.193 -2.911 -16.503 1.00 0.00 C ATOM 838 C THR A 74 -5.348 -4.152 -16.246 1.00 0.00 C ATOM 839 O THR A 74 -5.818 -5.123 -15.654 1.00 0.00 O ATOM 840 CB THR A 74 -6.135 -1.982 -15.276 1.00 0.00 C ATOM 841 OG1 THR A 74 -6.834 -2.589 -14.181 1.00 0.00 O ATOM 842 CG2 THR A 74 -6.770 -0.637 -15.594 1.00 0.00 C ATOM 0 H THR A 74 -8.062 -3.764 -16.084 1.00 0.00 H new ATOM 0 HA THR A 74 -5.786 -2.382 -17.365 1.00 0.00 H new ATOM 0 HB THR A 74 -5.090 -1.824 -15.008 1.00 0.00 H new ATOM 0 HG1 THR A 74 -6.290 -3.314 -13.807 1.00 0.00 H new ATOM 0 HG21 THR A 74 -6.720 0.006 -14.715 1.00 0.00 H new ATOM 0 HG22 THR A 74 -6.234 -0.167 -16.418 1.00 0.00 H new ATOM 0 HG23 THR A 74 -7.812 -0.784 -15.876 1.00 0.00 H new ATOM 850 N SER A 75 -4.098 -4.114 -16.695 1.00 0.00 N ATOM 851 CA SER A 75 -3.187 -5.239 -16.523 1.00 0.00 C ATOM 852 C SER A 75 -2.066 -4.897 -15.550 1.00 0.00 C ATOM 853 O SER A 75 -1.428 -3.851 -15.667 1.00 0.00 O ATOM 854 CB SER A 75 -2.601 -5.646 -17.861 1.00 0.00 C ATOM 855 OG SER A 75 -1.606 -6.618 -17.698 1.00 0.00 O ATOM 0 H SER A 75 -3.692 -3.315 -17.182 1.00 0.00 H new ATOM 0 HA SER A 75 -3.756 -6.072 -16.109 1.00 0.00 H new ATOM 0 HB2 SER A 75 -3.390 -6.033 -18.505 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.182 -4.772 -18.360 1.00 0.00 H new ATOM 0 HG SER A 75 -0.943 -6.531 -18.414 1.00 0.00 H new ATOM 861 N TYR A 76 -1.831 -5.785 -14.590 1.00 0.00 N ATOM 862 CA TYR A 76 -0.927 -5.496 -13.484 1.00 0.00 C ATOM 863 C TYR A 76 0.317 -6.374 -13.544 1.00 0.00 C ATOM 864 O TYR A 76 0.224 -7.584 -13.750 1.00 0.00 O ATOM 865 CB TYR A 76 -1.643 -5.682 -12.144 1.00 0.00 C ATOM 866 CG TYR A 76 -2.857 -4.795 -11.973 1.00 0.00 C ATOM 867 CD1 TYR A 76 -4.080 -5.183 -12.500 1.00 0.00 C ATOM 868 CD2 TYR A 76 -2.747 -3.594 -11.288 1.00 0.00 C ATOM 869 CE1 TYR A 76 -5.188 -4.374 -12.344 1.00 0.00 C ATOM 870 CE2 TYR A 76 -3.855 -2.784 -11.132 1.00 0.00 C ATOM 871 CZ TYR A 76 -5.071 -3.170 -11.656 1.00 0.00 C ATOM 872 OH TYR A 76 -6.175 -2.364 -11.501 1.00 0.00 O ATOM 0 H TYR A 76 -2.255 -6.712 -14.556 1.00 0.00 H new ATOM 0 HA TYR A 76 -0.612 -4.456 -13.574 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.949 -6.724 -12.048 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -0.940 -5.480 -11.336 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.166 -6.119 -13.033 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -1.795 -3.292 -10.877 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -6.141 -4.674 -12.754 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.769 -1.848 -10.600 1.00 0.00 H new ATOM 0 HH TYR A 76 -6.613 -2.239 -12.369 1.00 0.00 H new ATOM 882 N TYR A 77 1.480 -5.757 -13.362 1.00 0.00 N ATOM 883 CA TYR A 77 2.723 -6.500 -13.198 1.00 0.00 C ATOM 884 C TYR A 77 3.380 -6.186 -11.860 1.00 0.00 C ATOM 885 O TYR A 77 3.159 -5.121 -11.284 1.00 0.00 O ATOM 886 CB TYR A 77 3.686 -6.192 -14.347 1.00 0.00 C ATOM 887 CG TYR A 77 3.190 -6.651 -15.700 1.00 0.00 C ATOM 888 CD1 TYR A 77 2.164 -5.963 -16.332 1.00 0.00 C ATOM 889 CD2 TYR A 77 3.759 -7.760 -16.308 1.00 0.00 C ATOM 890 CE1 TYR A 77 1.711 -6.382 -17.568 1.00 0.00 C ATOM 891 CE2 TYR A 77 3.305 -8.179 -17.544 1.00 0.00 C ATOM 892 CZ TYR A 77 2.285 -7.494 -18.173 1.00 0.00 C ATOM 893 OH TYR A 77 1.833 -7.911 -19.404 1.00 0.00 O ATOM 0 H TYR A 77 1.587 -4.743 -13.324 1.00 0.00 H new ATOM 0 HA TYR A 77 2.482 -7.563 -13.215 1.00 0.00 H new ATOM 0 HB2 TYR A 77 3.864 -5.117 -14.381 1.00 0.00 H new ATOM 0 HB3 TYR A 77 4.645 -6.667 -14.142 1.00 0.00 H new ATOM 0 HD1 TYR A 77 1.720 -5.100 -15.858 1.00 0.00 H new ATOM 0 HD2 TYR A 77 4.557 -8.296 -15.816 1.00 0.00 H new ATOM 0 HE1 TYR A 77 0.914 -5.847 -18.063 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.748 -9.042 -18.018 1.00 0.00 H new ATOM 0 HH TYR A 77 1.584 -8.858 -19.358 1.00 0.00 H new ATOM 903 N GLU A 78 4.187 -7.120 -11.369 1.00 0.00 N ATOM 904 CA GLU A 78 4.868 -6.950 -10.091 1.00 0.00 C ATOM 905 C GLU A 78 6.268 -7.550 -10.129 1.00 0.00 C ATOM 906 O GLU A 78 6.476 -8.631 -10.680 1.00 0.00 O ATOM 907 CB GLU A 78 4.057 -7.594 -8.965 1.00 0.00 C ATOM 908 CG GLU A 78 4.610 -7.343 -7.569 1.00 0.00 C ATOM 909 CD GLU A 78 3.721 -7.880 -6.482 1.00 0.00 C ATOM 910 OE1 GLU A 78 3.388 -9.040 -6.532 1.00 0.00 O ATOM 911 OE2 GLU A 78 3.374 -7.130 -5.601 1.00 0.00 O ATOM 0 H GLU A 78 4.386 -8.004 -11.838 1.00 0.00 H new ATOM 0 HA GLU A 78 4.958 -5.880 -9.901 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.034 -7.220 -9.010 1.00 0.00 H new ATOM 0 HB3 GLU A 78 4.011 -8.669 -9.136 1.00 0.00 H new ATOM 0 HG2 GLU A 78 5.595 -7.802 -7.486 1.00 0.00 H new ATOM 0 HG3 GLU A 78 4.745 -6.271 -7.425 1.00 0.00 H new ATOM 918 N SER A 79 7.225 -6.843 -9.539 1.00 0.00 N ATOM 919 CA SER A 79 8.599 -7.325 -9.464 1.00 0.00 C ATOM 920 C SER A 79 9.155 -7.190 -8.052 1.00 0.00 C ATOM 921 O SER A 79 8.431 -6.837 -7.121 1.00 0.00 O ATOM 922 CB SER A 79 9.475 -6.559 -10.437 1.00 0.00 C ATOM 923 OG SER A 79 9.670 -5.241 -10.006 1.00 0.00 O ATOM 0 H SER A 79 7.074 -5.932 -9.105 1.00 0.00 H new ATOM 0 HA SER A 79 8.599 -8.382 -9.731 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.438 -7.059 -10.536 1.00 0.00 H new ATOM 0 HB3 SER A 79 9.013 -6.558 -11.424 1.00 0.00 H new ATOM 0 HG SER A 79 10.338 -5.227 -9.289 1.00 0.00 H new ATOM 929 N SER A 80 10.444 -7.474 -7.900 1.00 0.00 N ATOM 930 CA SER A 80 11.123 -7.289 -6.623 1.00 0.00 C ATOM 931 C SER A 80 12.623 -7.116 -6.817 1.00 0.00 C ATOM 932 O SER A 80 13.140 -7.285 -7.922 1.00 0.00 O ATOM 933 CB SER A 80 10.855 -8.472 -5.713 1.00 0.00 C ATOM 934 OG SER A 80 11.702 -9.545 -6.021 1.00 0.00 O ATOM 0 H SER A 80 11.040 -7.833 -8.646 1.00 0.00 H new ATOM 0 HA SER A 80 10.731 -6.382 -6.162 1.00 0.00 H new ATOM 0 HB2 SER A 80 11.000 -8.176 -4.674 1.00 0.00 H new ATOM 0 HB3 SER A 80 9.816 -8.784 -5.813 1.00 0.00 H new ATOM 0 HG SER A 80 11.511 -10.295 -5.420 1.00 0.00 H new ATOM 940 N PRO A 81 13.320 -6.778 -5.737 1.00 0.00 N ATOM 941 CA PRO A 81 14.764 -6.588 -5.785 1.00 0.00 C ATOM 942 C PRO A 81 15.455 -7.781 -6.434 1.00 0.00 C ATOM 943 O PRO A 81 16.530 -7.646 -7.018 1.00 0.00 O ATOM 944 CB PRO A 81 15.143 -6.452 -4.307 1.00 0.00 C ATOM 945 CG PRO A 81 13.946 -5.824 -3.679 1.00 0.00 C ATOM 946 CD PRO A 81 12.777 -6.472 -4.372 1.00 0.00 C ATOM 0 HA PRO A 81 15.067 -5.728 -6.382 1.00 0.00 H new ATOM 0 HB2 PRO A 81 15.364 -7.422 -3.862 1.00 0.00 H new ATOM 0 HB3 PRO A 81 16.031 -5.833 -4.179 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.921 -6.004 -2.604 1.00 0.00 H new ATOM 0 HG3 PRO A 81 13.943 -4.743 -3.821 1.00 0.00 H new ATOM 0 HD2 PRO A 81 12.452 -7.375 -3.855 1.00 0.00 H new ATOM 0 HD3 PRO A 81 11.916 -5.805 -4.420 1.00 0.00 H new ATOM 954 N ASN A 82 14.831 -8.949 -6.329 1.00 0.00 N ATOM 955 CA ASN A 82 15.407 -10.177 -6.864 1.00 0.00 C ATOM 956 C ASN A 82 14.631 -10.665 -8.081 1.00 0.00 C ATOM 957 O ASN A 82 15.206 -11.238 -9.006 1.00 0.00 O ATOM 958 CB ASN A 82 15.457 -11.253 -5.796 1.00 0.00 C ATOM 959 CG ASN A 82 16.390 -10.906 -4.669 1.00 0.00 C ATOM 960 OD1 ASN A 82 17.433 -10.277 -4.881 1.00 0.00 O ATOM 961 ND2 ASN A 82 16.034 -11.303 -3.473 1.00 0.00 N ATOM 0 H ASN A 82 13.925 -9.071 -5.877 1.00 0.00 H new ATOM 0 HA ASN A 82 16.426 -9.958 -7.182 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.455 -11.411 -5.398 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.773 -12.194 -6.248 1.00 0.00 H new ATOM 0 HD21 ASN A 82 16.627 -11.095 -2.669 1.00 0.00 H new ATOM 0 HD22 ASN A 82 15.164 -11.820 -3.345 1.00 0.00 H new ATOM 968 N SER A 83 13.323 -10.433 -8.074 1.00 0.00 N ATOM 969 CA SER A 83 12.439 -11.001 -9.085 1.00 0.00 C ATOM 970 C SER A 83 12.189 -10.012 -10.216 1.00 0.00 C ATOM 971 O SER A 83 12.000 -8.819 -9.980 1.00 0.00 O ATOM 972 CB SER A 83 11.120 -11.408 -8.456 1.00 0.00 C ATOM 973 OG SER A 83 10.229 -11.887 -9.426 1.00 0.00 O ATOM 0 H SER A 83 12.851 -9.855 -7.379 1.00 0.00 H new ATOM 0 HA SER A 83 12.927 -11.881 -9.503 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.293 -12.178 -7.704 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.679 -10.554 -7.942 1.00 0.00 H new ATOM 0 HG SER A 83 9.386 -12.145 -8.997 1.00 0.00 H new ATOM 979 N GLU A 84 12.190 -10.515 -11.446 1.00 0.00 N ATOM 980 CA GLU A 84 11.860 -9.699 -12.608 1.00 0.00 C ATOM 981 C GLU A 84 10.359 -9.453 -12.700 1.00 0.00 C ATOM 982 O GLU A 84 9.562 -10.196 -12.128 1.00 0.00 O ATOM 983 CB GLU A 84 12.356 -10.370 -13.890 1.00 0.00 C ATOM 984 CG GLU A 84 11.522 -11.562 -14.339 1.00 0.00 C ATOM 985 CD GLU A 84 11.889 -12.834 -13.626 1.00 0.00 C ATOM 986 OE1 GLU A 84 12.716 -12.783 -12.748 1.00 0.00 O ATOM 987 OE2 GLU A 84 11.340 -13.858 -13.960 1.00 0.00 O ATOM 0 H GLU A 84 12.416 -11.486 -11.664 1.00 0.00 H new ATOM 0 HA GLU A 84 12.359 -8.737 -12.492 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.371 -9.630 -14.690 1.00 0.00 H new ATOM 0 HB3 GLU A 84 13.385 -10.698 -13.740 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.467 -11.346 -14.168 1.00 0.00 H new ATOM 0 HG3 GLU A 84 11.648 -11.704 -15.412 1.00 0.00 H new ATOM 994 N PRO A 85 9.980 -8.405 -13.424 1.00 0.00 N ATOM 995 CA PRO A 85 8.573 -8.081 -13.623 1.00 0.00 C ATOM 996 C PRO A 85 7.816 -9.258 -14.224 1.00 0.00 C ATOM 997 O PRO A 85 8.166 -9.752 -15.296 1.00 0.00 O ATOM 998 CB PRO A 85 8.626 -6.892 -14.588 1.00 0.00 C ATOM 999 CG PRO A 85 9.949 -6.260 -14.317 1.00 0.00 C ATOM 1000 CD PRO A 85 10.874 -7.422 -14.068 1.00 0.00 C ATOM 0 HA PRO A 85 8.048 -7.852 -12.696 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.545 -7.217 -15.625 1.00 0.00 H new ATOM 0 HB3 PRO A 85 7.807 -6.195 -14.407 1.00 0.00 H new ATOM 0 HG2 PRO A 85 10.284 -5.660 -15.163 1.00 0.00 H new ATOM 0 HG3 PRO A 85 9.903 -5.596 -13.454 1.00 0.00 H new ATOM 0 HD2 PRO A 85 11.301 -7.807 -14.994 1.00 0.00 H new ATOM 0 HD3 PRO A 85 11.708 -7.147 -13.422 1.00 0.00 H new ATOM 1008 N ARG A 86 6.776 -9.704 -13.528 1.00 0.00 N ATOM 1009 CA ARG A 86 5.919 -10.772 -14.029 1.00 0.00 C ATOM 1010 C ARG A 86 4.449 -10.378 -13.959 1.00 0.00 C ATOM 1011 O ARG A 86 4.046 -9.598 -13.096 1.00 0.00 O ATOM 1012 CB ARG A 86 6.136 -12.051 -13.233 1.00 0.00 C ATOM 1013 CG ARG A 86 7.505 -12.689 -13.409 1.00 0.00 C ATOM 1014 CD ARG A 86 7.611 -13.974 -12.673 1.00 0.00 C ATOM 1015 NE ARG A 86 8.927 -14.576 -12.818 1.00 0.00 N ATOM 1016 CZ ARG A 86 9.287 -15.764 -12.295 1.00 0.00 C ATOM 1017 NH1 ARG A 86 8.420 -16.465 -11.598 1.00 0.00 N ATOM 1018 NH2 ARG A 86 10.511 -16.226 -12.484 1.00 0.00 N ATOM 0 H ARG A 86 6.506 -9.342 -12.614 1.00 0.00 H new ATOM 0 HA ARG A 86 6.187 -10.944 -15.071 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.986 -11.834 -12.176 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.374 -12.775 -13.521 1.00 0.00 H new ATOM 0 HG2 ARG A 86 7.693 -12.860 -14.469 1.00 0.00 H new ATOM 0 HG3 ARG A 86 8.274 -12.003 -13.056 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.404 -13.805 -11.616 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.853 -14.666 -13.040 1.00 0.00 H new ATOM 0 HE ARG A 86 9.627 -14.062 -13.354 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.475 -16.109 -11.453 1.00 0.00 H new ATOM 0 HH12 ARG A 86 8.692 -17.365 -11.202 1.00 0.00 H new ATOM 0 HH21 ARG A 86 11.183 -15.683 -13.026 1.00 0.00 H new ATOM 0 HH22 ARG A 86 10.783 -17.126 -12.088 1.00 0.00 H new ATOM 1032 N PHE A 87 3.652 -10.921 -14.873 1.00 0.00 N ATOM 1033 CA PHE A 87 2.221 -10.643 -14.904 1.00 0.00 C ATOM 1034 C PHE A 87 1.557 -11.027 -13.588 1.00 0.00 C ATOM 1035 O PHE A 87 1.551 -12.197 -13.203 1.00 0.00 O ATOM 1036 CB PHE A 87 1.555 -11.396 -16.056 1.00 0.00 C ATOM 1037 CG PHE A 87 0.073 -11.172 -16.150 1.00 0.00 C ATOM 1038 CD1 PHE A 87 -0.436 -9.917 -16.448 1.00 0.00 C ATOM 1039 CD2 PHE A 87 -0.816 -12.216 -15.941 1.00 0.00 C ATOM 1040 CE1 PHE A 87 -1.800 -9.710 -16.534 1.00 0.00 C ATOM 1041 CE2 PHE A 87 -2.179 -12.012 -16.029 1.00 0.00 C ATOM 1042 CZ PHE A 87 -2.671 -10.757 -16.325 1.00 0.00 C ATOM 0 H PHE A 87 3.973 -11.557 -15.603 1.00 0.00 H new ATOM 0 HA PHE A 87 2.095 -9.571 -15.055 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.019 -11.091 -16.994 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.745 -12.463 -15.938 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.241 -9.092 -16.615 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -0.438 -13.200 -15.707 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -2.183 -8.727 -16.765 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -2.860 -12.834 -15.866 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.737 -10.596 -16.393 1.00 0.00 H new ATOM 1052 N LEU A 88 0.997 -10.037 -12.902 1.00 0.00 N ATOM 1053 CA LEU A 88 0.348 -10.266 -11.616 1.00 0.00 C ATOM 1054 C LEU A 88 -1.114 -10.653 -11.799 1.00 0.00 C ATOM 1055 O LEU A 88 -1.543 -11.719 -11.357 1.00 0.00 O ATOM 1056 CB LEU A 88 0.446 -9.010 -10.742 1.00 0.00 C ATOM 1057 CG LEU A 88 -0.232 -9.100 -9.369 1.00 0.00 C ATOM 1058 CD1 LEU A 88 0.436 -10.191 -8.543 1.00 0.00 C ATOM 1059 CD2 LEU A 88 -0.144 -7.752 -8.669 1.00 0.00 C ATOM 0 H LEU A 88 0.979 -9.067 -13.215 1.00 0.00 H new ATOM 0 HA LEU A 88 0.863 -11.091 -11.123 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.500 -8.776 -10.592 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.009 -8.174 -11.289 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.285 -9.356 -9.489 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.046 -10.255 -7.567 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.341 -11.147 -9.058 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.492 -9.953 -8.412 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.626 -7.816 -7.693 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.903 -7.477 -8.539 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.646 -6.995 -9.272 1.00 0.00 H new ATOM 1071 N ARG A 89 -1.875 -9.781 -12.451 1.00 0.00 N ATOM 1072 CA ARG A 89 -3.321 -9.944 -12.543 1.00 0.00 C ATOM 1073 C ARG A 89 -3.920 -8.981 -13.560 1.00 0.00 C ATOM 1074 O ARG A 89 -3.222 -8.128 -14.108 1.00 0.00 O ATOM 1075 CB ARG A 89 -3.972 -9.714 -11.187 1.00 0.00 C ATOM 1076 CG ARG A 89 -3.829 -8.303 -10.639 1.00 0.00 C ATOM 1077 CD ARG A 89 -4.365 -8.193 -9.258 1.00 0.00 C ATOM 1078 NE ARG A 89 -4.230 -6.846 -8.730 1.00 0.00 N ATOM 1079 CZ ARG A 89 -4.610 -6.467 -7.494 1.00 0.00 C ATOM 1080 NH1 ARG A 89 -5.145 -7.343 -6.673 1.00 0.00 N ATOM 1081 NH2 ARG A 89 -4.445 -5.214 -7.107 1.00 0.00 N ATOM 0 H ARG A 89 -1.514 -8.953 -12.924 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.516 -10.965 -12.870 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -5.033 -9.952 -11.265 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.540 -10.412 -10.470 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.778 -8.015 -10.645 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.355 -7.605 -11.290 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.416 -8.481 -9.253 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.839 -8.892 -8.608 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.819 -6.138 -9.338 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.273 -8.310 -6.971 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -5.433 -7.056 -5.737 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -4.030 -4.534 -7.744 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -4.733 -4.927 -6.171 1.00 0.00 H new ATOM 1095 N ALA A 90 -5.217 -9.123 -13.809 1.00 0.00 N ATOM 1096 CA ALA A 90 -5.944 -8.179 -14.649 1.00 0.00 C ATOM 1097 C ALA A 90 -7.344 -7.921 -14.105 1.00 0.00 C ATOM 1098 O ALA A 90 -8.085 -8.857 -13.803 1.00 0.00 O ATOM 1099 CB ALA A 90 -6.020 -8.692 -16.080 1.00 0.00 C ATOM 0 H ALA A 90 -5.787 -9.884 -13.440 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.400 -7.235 -14.641 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.566 -7.976 -16.695 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.012 -8.816 -16.476 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.537 -9.652 -16.096 1.00 0.00 H new ATOM 1105 N ILE A 91 -7.700 -6.647 -13.982 1.00 0.00 N ATOM 1106 CA ILE A 91 -8.960 -6.261 -13.360 1.00 0.00 C ATOM 1107 C ILE A 91 -9.717 -5.259 -14.223 1.00 0.00 C ATOM 1108 O ILE A 91 -9.133 -4.310 -14.746 1.00 0.00 O ATOM 1109 CB ILE A 91 -8.721 -5.658 -11.963 1.00 0.00 C ATOM 1110 CG1 ILE A 91 -8.003 -6.666 -11.062 1.00 0.00 C ATOM 1111 CG2 ILE A 91 -10.038 -5.224 -11.338 1.00 0.00 C ATOM 1112 CD1 ILE A 91 -7.552 -6.089 -9.739 1.00 0.00 C ATOM 0 H ILE A 91 -7.133 -5.864 -14.305 1.00 0.00 H new ATOM 0 HA ILE A 91 -9.562 -7.164 -13.261 1.00 0.00 H new ATOM 0 HB ILE A 91 -8.086 -4.778 -12.069 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -8.668 -7.508 -10.872 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -7.135 -7.059 -11.591 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -9.850 -4.800 -10.351 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -10.511 -4.474 -11.971 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -10.697 -6.087 -11.243 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.052 -6.863 -9.156 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.861 -5.266 -9.918 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -8.418 -5.722 -9.188 1.00 0.00 H new ATOM 1124 N LEU A 92 -11.019 -5.477 -14.369 1.00 0.00 N ATOM 1125 CA LEU A 92 -11.862 -4.582 -15.153 1.00 0.00 C ATOM 1126 C LEU A 92 -11.917 -3.192 -14.533 1.00 0.00 C ATOM 1127 O LEU A 92 -11.944 -3.048 -13.310 1.00 0.00 O ATOM 1128 CB LEU A 92 -13.281 -5.155 -15.267 1.00 0.00 C ATOM 1129 CG LEU A 92 -13.402 -6.487 -16.017 1.00 0.00 C ATOM 1130 CD1 LEU A 92 -14.840 -6.984 -15.942 1.00 0.00 C ATOM 1131 CD2 LEU A 92 -12.964 -6.299 -17.462 1.00 0.00 C ATOM 0 H LEU A 92 -11.514 -6.266 -13.954 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.425 -4.497 -16.148 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.681 -5.287 -14.262 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -13.911 -4.419 -15.767 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.755 -7.233 -15.556 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -14.926 -7.931 -16.475 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -15.121 -7.128 -14.899 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.503 -6.249 -16.398 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -13.050 -7.246 -17.994 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.600 -5.554 -17.941 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -11.928 -5.962 -17.487 1.00 0.00 H new ATOM 1143 N ASN A 93 -11.934 -2.171 -15.382 1.00 0.00 N ATOM 1144 CA ASN A 93 -11.796 -0.793 -14.926 1.00 0.00 C ATOM 1145 C ASN A 93 -13.127 -0.242 -14.430 1.00 0.00 C ATOM 1146 O ASN A 93 -13.725 0.627 -15.064 1.00 0.00 O ATOM 1147 CB ASN A 93 -11.235 0.082 -16.032 1.00 0.00 C ATOM 1148 CG ASN A 93 -10.839 1.448 -15.544 1.00 0.00 C ATOM 1149 OD1 ASN A 93 -11.069 1.795 -14.380 1.00 0.00 O ATOM 1150 ND2 ASN A 93 -10.247 2.229 -16.411 1.00 0.00 N ATOM 0 H ASN A 93 -12.042 -2.272 -16.391 1.00 0.00 H new ATOM 0 HA ASN A 93 -11.097 -0.785 -14.090 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -10.367 -0.408 -16.473 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -11.979 0.184 -16.822 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -9.955 3.167 -16.136 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -10.078 1.900 -17.361 1.00 0.00 H new ATOM 1157 N PHE A 94 -13.586 -0.752 -13.292 1.00 0.00 N ATOM 1158 CA PHE A 94 -14.834 -0.294 -12.695 1.00 0.00 C ATOM 1159 C PHE A 94 -14.720 1.150 -12.222 1.00 0.00 C ATOM 1160 O PHE A 94 -15.575 1.982 -12.526 1.00 0.00 O ATOM 1161 CB PHE A 94 -15.226 -1.191 -11.520 1.00 0.00 C ATOM 1162 CG PHE A 94 -16.476 -0.753 -10.813 1.00 0.00 C ATOM 1163 CD1 PHE A 94 -17.724 -0.977 -11.377 1.00 0.00 C ATOM 1164 CD2 PHE A 94 -16.409 -0.116 -9.583 1.00 0.00 C ATOM 1165 CE1 PHE A 94 -18.875 -0.574 -10.727 1.00 0.00 C ATOM 1166 CE2 PHE A 94 -17.558 0.287 -8.931 1.00 0.00 C ATOM 1167 CZ PHE A 94 -18.793 0.058 -9.505 1.00 0.00 C ATOM 0 H PHE A 94 -13.111 -1.484 -12.764 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.607 -0.348 -13.461 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -15.363 -2.210 -11.883 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -14.405 -1.215 -10.804 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -17.797 -1.472 -12.334 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -15.446 0.067 -9.129 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -19.840 -0.755 -11.177 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -17.491 0.781 -7.973 1.00 0.00 H new ATOM 0 HZ PHE A 94 -19.693 0.373 -8.997 1.00 0.00 H new ATOM 1177 N THR A 95 -13.660 1.441 -11.475 1.00 0.00 N ATOM 1178 CA THR A 95 -13.474 2.764 -10.891 1.00 0.00 C ATOM 1179 C THR A 95 -12.021 3.210 -10.990 1.00 0.00 C ATOM 1180 O THR A 95 -11.103 2.404 -10.848 1.00 0.00 O ATOM 1181 CB THR A 95 -13.923 2.787 -9.418 1.00 0.00 C ATOM 1182 OG1 THR A 95 -13.778 4.113 -8.893 1.00 0.00 O ATOM 1183 CG2 THR A 95 -13.087 1.823 -8.590 1.00 0.00 C ATOM 0 H THR A 95 -12.916 0.777 -11.260 1.00 0.00 H new ATOM 0 HA THR A 95 -14.093 3.458 -11.459 1.00 0.00 H new ATOM 0 HB THR A 95 -14.968 2.481 -9.367 1.00 0.00 H new ATOM 0 HG1 THR A 95 -14.066 4.127 -7.956 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.419 1.853 -7.552 1.00 0.00 H new ATOM 0 HG22 THR A 95 -13.205 0.812 -8.980 1.00 0.00 H new ATOM 0 HG23 THR A 95 -12.038 2.113 -8.644 1.00 0.00 H new ATOM 1191 N PRO A 96 -11.820 4.501 -11.236 1.00 0.00 N ATOM 1192 CA PRO A 96 -10.478 5.058 -11.350 1.00 0.00 C ATOM 1193 C PRO A 96 -9.822 5.201 -9.982 1.00 0.00 C ATOM 1194 O PRO A 96 -10.504 5.255 -8.959 1.00 0.00 O ATOM 1195 CB PRO A 96 -10.726 6.422 -12.003 1.00 0.00 C ATOM 1196 CG PRO A 96 -12.079 6.818 -11.520 1.00 0.00 C ATOM 1197 CD PRO A 96 -12.862 5.532 -11.504 1.00 0.00 C ATOM 0 HA PRO A 96 -9.797 4.430 -11.924 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -9.969 7.149 -11.707 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -10.695 6.354 -13.090 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -12.031 7.266 -10.528 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -12.537 7.554 -12.181 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -13.630 5.538 -10.731 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -13.367 5.356 -12.454 1.00 0.00 H new ATOM 1205 N MET A 97 -8.495 5.262 -9.971 1.00 0.00 N ATOM 1206 CA MET A 97 -7.751 5.542 -8.749 1.00 0.00 C ATOM 1207 C MET A 97 -7.139 6.937 -8.785 1.00 0.00 C ATOM 1208 O MET A 97 -6.294 7.275 -7.956 1.00 0.00 O ATOM 1209 CB MET A 97 -6.665 4.489 -8.539 1.00 0.00 C ATOM 1210 CG MET A 97 -7.190 3.073 -8.342 1.00 0.00 C ATOM 1211 SD MET A 97 -8.231 2.916 -6.878 1.00 0.00 S ATOM 1212 CE MET A 97 -7.016 3.104 -5.577 1.00 0.00 C ATOM 0 H MET A 97 -7.912 5.121 -10.796 1.00 0.00 H new ATOM 0 HA MET A 97 -8.448 5.503 -7.911 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.996 4.499 -9.399 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.070 4.767 -7.669 1.00 0.00 H new ATOM 0 HG2 MET A 97 -7.760 2.775 -9.222 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.348 2.386 -8.260 1.00 0.00 H new ATOM 0 HE1 MET A 97 -7.448 2.788 -4.627 1.00 0.00 H new ATOM 0 HE2 MET A 97 -6.144 2.489 -5.802 1.00 0.00 H new ATOM 0 HE3 MET A 97 -6.715 4.149 -5.509 1.00 0.00 H new ATOM 1222 N HIS A 98 -7.570 7.742 -9.749 1.00 0.00 N ATOM 1223 CA HIS A 98 -7.028 9.084 -9.926 1.00 0.00 C ATOM 1224 C HIS A 98 -8.140 10.106 -10.121 1.00 0.00 C ATOM 1225 O HIS A 98 -8.081 10.937 -11.028 1.00 0.00 O ATOM 1226 CB HIS A 98 -6.071 9.128 -11.122 1.00 0.00 C ATOM 1227 CG HIS A 98 -4.881 8.232 -10.973 1.00 0.00 C ATOM 1228 ND1 HIS A 98 -3.857 8.497 -10.087 1.00 0.00 N ATOM 1229 CD2 HIS A 98 -4.550 7.077 -11.596 1.00 0.00 C ATOM 1230 CE1 HIS A 98 -2.948 7.541 -10.172 1.00 0.00 C ATOM 1231 NE2 HIS A 98 -3.345 6.668 -11.080 1.00 0.00 N ATOM 0 H HIS A 98 -8.294 7.488 -10.421 1.00 0.00 H new ATOM 0 HA HIS A 98 -6.478 9.338 -9.020 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -6.616 8.847 -12.023 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -5.728 10.153 -11.264 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -3.809 9.304 -9.464 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -5.126 6.571 -12.357 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -2.036 7.484 -9.597 1.00 0.00 H new ATOM 1239 N GLY A 99 -9.155 10.040 -9.265 1.00 0.00 N ATOM 1240 CA GLY A 99 -10.240 11.014 -9.287 1.00 0.00 C ATOM 1241 C GLY A 99 -11.475 10.446 -9.975 1.00 0.00 C ATOM 1242 O GLY A 99 -12.073 9.481 -9.500 1.00 0.00 O ATOM 0 H GLY A 99 -9.248 9.321 -8.547 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -10.491 11.307 -8.267 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -9.913 11.915 -9.806 1.00 0.00 H new ATOM 1246 N LEU A 100 -11.853 11.052 -11.095 1.00 0.00 N ATOM 1247 CA LEU A 100 -13.086 10.691 -11.783 1.00 0.00 C ATOM 1248 C LEU A 100 -12.797 10.076 -13.146 1.00 0.00 C ATOM 1249 O LEU A 100 -11.706 10.239 -13.693 1.00 0.00 O ATOM 1250 CB LEU A 100 -13.980 11.926 -11.952 1.00 0.00 C ATOM 1251 CG LEU A 100 -14.367 12.649 -10.656 1.00 0.00 C ATOM 1252 CD1 LEU A 100 -15.155 13.908 -10.992 1.00 0.00 C ATOM 1253 CD2 LEU A 100 -15.181 11.713 -9.775 1.00 0.00 C ATOM 0 H LEU A 100 -11.322 11.797 -11.546 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.603 9.950 -11.174 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -13.469 12.635 -12.603 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -14.893 11.623 -12.464 1.00 0.00 H new ATOM 0 HG LEU A 100 -13.470 12.940 -10.110 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -15.430 14.422 -10.071 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -14.542 14.568 -11.606 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -16.058 13.637 -11.540 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -15.456 12.227 -8.854 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -16.084 11.409 -10.304 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -14.587 10.831 -9.535 1.00 0.00 H new ATOM 1265 N ARG A 101 -13.780 9.368 -13.691 1.00 0.00 N ATOM 1266 CA ARG A 101 -13.638 8.739 -14.999 1.00 0.00 C ATOM 1267 C ARG A 101 -14.934 8.824 -15.795 1.00 0.00 C ATOM 1268 O ARG A 101 -15.120 9.733 -16.603 1.00 0.00 O ATOM 1269 CB ARG A 101 -13.232 7.281 -14.851 1.00 0.00 C ATOM 1270 CG ARG A 101 -13.003 6.544 -16.161 1.00 0.00 C ATOM 1271 CD ARG A 101 -12.679 5.112 -15.937 1.00 0.00 C ATOM 1272 NE ARG A 101 -13.739 4.423 -15.218 1.00 0.00 N ATOM 1273 CZ ARG A 101 -14.914 4.050 -15.760 1.00 0.00 C ATOM 1274 NH1 ARG A 101 -15.166 4.307 -17.024 1.00 0.00 N ATOM 1275 NH2 ARG A 101 -15.815 3.427 -15.020 1.00 0.00 N ATOM 0 H ARG A 101 -14.685 9.215 -13.246 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.859 9.278 -15.538 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -12.318 7.232 -14.259 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.005 6.759 -14.288 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -13.895 6.622 -16.783 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.189 7.020 -16.709 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -12.514 4.623 -16.897 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -11.748 5.034 -15.375 1.00 0.00 H new ATOM 0 HE ARG A 101 -13.581 4.207 -14.234 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -14.472 4.789 -17.595 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -16.056 4.024 -17.434 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -15.620 3.229 -14.039 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -16.705 3.144 -15.430 1.00 0.00 H new ATOM 1289 N THR A 102 -15.830 7.870 -15.561 1.00 0.00 N ATOM 1290 CA THR A 102 -17.143 7.881 -16.193 1.00 0.00 C ATOM 1291 C THR A 102 -17.024 7.943 -17.710 1.00 0.00 C ATOM 1292 O THR A 102 -17.860 8.545 -18.384 1.00 0.00 O ATOM 1293 CB THR A 102 -17.990 9.065 -15.692 1.00 0.00 C ATOM 1294 OG1 THR A 102 -17.464 10.290 -16.220 1.00 0.00 O ATOM 1295 CG2 THR A 102 -17.976 9.126 -14.172 1.00 0.00 C ATOM 0 H THR A 102 -15.669 7.079 -14.937 1.00 0.00 H new ATOM 0 HA THR A 102 -17.640 6.951 -15.918 1.00 0.00 H new ATOM 0 HB THR A 102 -19.017 8.926 -16.031 1.00 0.00 H new ATOM 0 HG1 THR A 102 -16.684 10.096 -16.781 1.00 0.00 H new ATOM 0 HG21 THR A 102 -18.580 9.969 -13.836 1.00 0.00 H new ATOM 0 HG22 THR A 102 -18.387 8.201 -13.767 1.00 0.00 H new ATOM 0 HG23 THR A 102 -16.951 9.252 -13.822 1.00 0.00 H new ATOM 1303 N LYS A 103 -15.980 7.317 -18.242 1.00 0.00 N ATOM 1304 CA LYS A 103 -15.698 7.376 -19.672 1.00 0.00 C ATOM 1305 C LYS A 103 -16.291 6.176 -20.400 1.00 0.00 C ATOM 1306 O LYS A 103 -16.430 5.096 -19.826 1.00 0.00 O ATOM 1307 CB LYS A 103 -14.191 7.449 -19.918 1.00 0.00 C ATOM 1308 CG LYS A 103 -13.527 8.712 -19.388 1.00 0.00 C ATOM 1309 CD LYS A 103 -12.039 8.730 -19.705 1.00 0.00 C ATOM 1310 CE LYS A 103 -11.372 9.986 -19.166 1.00 0.00 C ATOM 1311 NZ LYS A 103 -9.917 10.023 -19.479 1.00 0.00 N ATOM 0 H LYS A 103 -15.314 6.762 -17.704 1.00 0.00 H new ATOM 0 HA LYS A 103 -16.164 8.278 -20.067 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -13.717 6.583 -19.456 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -14.006 7.379 -20.990 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -14.005 9.588 -19.827 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -13.672 8.776 -18.310 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -11.563 7.850 -19.273 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -11.895 8.674 -20.784 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -11.857 10.865 -19.591 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -11.512 10.036 -18.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -9.501 10.895 -19.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -9.449 9.198 -19.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -9.783 10.002 -20.510 1.00 0.00 H new ATOM 1325 N ASN A 104 -16.639 6.373 -21.667 1.00 0.00 N ATOM 1326 CA ASN A 104 -17.151 5.289 -22.498 1.00 0.00 C ATOM 1327 C ASN A 104 -16.041 4.320 -22.884 1.00 0.00 C ATOM 1328 O ASN A 104 -15.455 4.430 -23.961 1.00 0.00 O ATOM 1329 CB ASN A 104 -17.832 5.842 -23.736 1.00 0.00 C ATOM 1330 CG ASN A 104 -18.523 4.776 -24.540 1.00 0.00 C ATOM 1331 OD1 ASN A 104 -18.445 3.586 -24.213 1.00 0.00 O ATOM 1332 ND2 ASN A 104 -19.197 5.179 -25.587 1.00 0.00 N ATOM 0 H ASN A 104 -16.576 7.274 -22.141 1.00 0.00 H new ATOM 0 HA ASN A 104 -17.888 4.738 -21.914 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -18.560 6.597 -23.439 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -17.092 6.341 -24.361 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -19.686 4.500 -26.171 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -19.234 6.172 -25.819 1.00 0.00 H new ATOM 1339 N LEU A 105 -15.758 3.370 -21.999 1.00 0.00 N ATOM 1340 CA LEU A 105 -14.692 2.402 -22.229 1.00 0.00 C ATOM 1341 C LEU A 105 -15.143 1.302 -23.180 1.00 0.00 C ATOM 1342 O LEU A 105 -16.333 1.002 -23.278 1.00 0.00 O ATOM 1343 CB LEU A 105 -14.242 1.784 -20.899 1.00 0.00 C ATOM 1344 CG LEU A 105 -13.702 2.771 -19.856 1.00 0.00 C ATOM 1345 CD1 LEU A 105 -13.317 2.014 -18.592 1.00 0.00 C ATOM 1346 CD2 LEU A 105 -12.507 3.516 -20.432 1.00 0.00 C ATOM 0 H LEU A 105 -16.253 3.250 -21.115 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.854 2.929 -22.686 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -15.086 1.250 -20.464 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.469 1.044 -21.106 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.471 3.500 -19.600 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.933 2.715 -17.851 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.194 1.506 -18.191 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.548 1.279 -18.828 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.124 4.217 -19.691 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.726 2.803 -20.695 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.814 4.063 -21.324 1.00 0.00 H new ATOM 1358 N LEU A 106 -14.185 0.702 -23.880 1.00 0.00 N ATOM 1359 CA LEU A 106 -14.488 -0.325 -24.869 1.00 0.00 C ATOM 1360 C LEU A 106 -14.721 -1.677 -24.206 1.00 0.00 C ATOM 1361 O LEU A 106 -14.042 -2.031 -23.242 1.00 0.00 O ATOM 1362 CB LEU A 106 -13.344 -0.437 -25.884 1.00 0.00 C ATOM 1363 CG LEU A 106 -13.049 0.831 -26.697 1.00 0.00 C ATOM 1364 CD1 LEU A 106 -11.784 0.625 -27.519 1.00 0.00 C ATOM 1365 CD2 LEU A 106 -14.238 1.147 -27.593 1.00 0.00 C ATOM 0 H LEU A 106 -13.191 0.910 -23.780 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.403 -0.033 -25.385 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -12.437 -0.724 -25.352 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -13.576 -1.245 -26.577 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.889 1.675 -26.026 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.575 1.526 -28.096 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.947 0.418 -26.853 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.924 -0.217 -28.197 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -14.029 2.047 -28.171 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -14.414 0.313 -28.272 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.124 1.307 -26.979 1.00 0.00 H new ATOM 1377 N LYS A 107 -15.684 -2.428 -24.729 1.00 0.00 N ATOM 1378 CA LYS A 107 -16.055 -3.712 -24.147 1.00 0.00 C ATOM 1379 C LYS A 107 -15.538 -4.870 -24.991 1.00 0.00 C ATOM 1380 O LYS A 107 -15.156 -4.686 -26.147 1.00 0.00 O ATOM 1381 CB LYS A 107 -17.573 -3.812 -23.992 1.00 0.00 C ATOM 1382 CG LYS A 107 -18.189 -2.723 -23.123 1.00 0.00 C ATOM 1383 CD LYS A 107 -17.722 -2.838 -21.679 1.00 0.00 C ATOM 1384 CE LYS A 107 -18.414 -1.816 -20.790 1.00 0.00 C ATOM 1385 NZ LYS A 107 -18.039 -1.978 -19.359 1.00 0.00 N ATOM 0 H LYS A 107 -16.222 -2.169 -25.556 1.00 0.00 H new ATOM 0 HA LYS A 107 -15.594 -3.776 -23.162 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -18.030 -3.773 -24.981 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.819 -4.784 -23.565 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.919 -1.744 -23.518 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -19.276 -2.794 -23.163 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.925 -3.843 -21.308 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -16.643 -2.693 -21.631 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -18.153 -0.811 -21.122 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.494 -1.916 -20.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -18.558 -1.285 -18.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -18.280 -2.939 -19.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -17.016 -1.824 -19.248 1.00 0.00 H new ATOM 1399 N VAL A 108 -15.527 -6.063 -24.407 1.00 0.00 N ATOM 1400 CA VAL A 108 -15.059 -7.254 -25.105 1.00 0.00 C ATOM 1401 C VAL A 108 -15.826 -7.467 -26.405 1.00 0.00 C ATOM 1402 O VAL A 108 -15.244 -7.829 -27.427 1.00 0.00 O ATOM 1403 CB VAL A 108 -15.219 -8.497 -24.209 1.00 0.00 C ATOM 1404 CG1 VAL A 108 -14.950 -9.765 -25.005 1.00 0.00 C ATOM 1405 CG2 VAL A 108 -14.279 -8.399 -23.017 1.00 0.00 C ATOM 0 H VAL A 108 -15.838 -6.231 -23.450 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.005 -7.107 -25.341 1.00 0.00 H new ATOM 0 HB VAL A 108 -16.245 -8.540 -23.842 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.067 -10.633 -24.357 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -15.656 -9.832 -25.833 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.933 -9.740 -25.397 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -14.397 -9.281 -22.387 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.249 -8.340 -23.370 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.516 -7.506 -22.439 1.00 0.00 H new ATOM 1415 N LYS A 109 -17.134 -7.240 -26.358 1.00 0.00 N ATOM 1416 CA LYS A 109 -17.998 -7.501 -27.503 1.00 0.00 C ATOM 1417 C LYS A 109 -17.634 -6.608 -28.682 1.00 0.00 C ATOM 1418 O LYS A 109 -18.018 -6.878 -29.820 1.00 0.00 O ATOM 1419 CB LYS A 109 -19.466 -7.298 -27.123 1.00 0.00 C ATOM 1420 CG LYS A 109 -19.844 -5.854 -26.821 1.00 0.00 C ATOM 1421 CD LYS A 109 -21.305 -5.740 -26.413 1.00 0.00 C ATOM 1422 CE LYS A 109 -21.693 -4.294 -26.140 1.00 0.00 C ATOM 1423 NZ LYS A 109 -23.115 -4.169 -25.721 1.00 0.00 N ATOM 0 H LYS A 109 -17.619 -6.875 -25.538 1.00 0.00 H new ATOM 0 HA LYS A 109 -17.850 -8.538 -27.803 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -20.093 -7.662 -27.937 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -19.690 -7.910 -26.249 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -19.210 -5.469 -26.022 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -19.660 -5.236 -27.700 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -21.938 -6.145 -27.203 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -21.484 -6.341 -25.521 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -21.048 -3.886 -25.361 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -21.525 -3.698 -27.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -23.338 -3.169 -25.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -23.732 -4.534 -26.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -23.270 -4.717 -24.851 1.00 0.00 H new ATOM 1437 N ASP A 110 -16.891 -5.542 -28.403 1.00 0.00 N ATOM 1438 CA ASP A 110 -16.495 -4.593 -29.437 1.00 0.00 C ATOM 1439 C ASP A 110 -15.373 -5.155 -30.300 1.00 0.00 C ATOM 1440 O ASP A 110 -15.109 -4.658 -31.394 1.00 0.00 O ATOM 1441 CB ASP A 110 -16.049 -3.270 -28.808 1.00 0.00 C ATOM 1442 CG ASP A 110 -17.193 -2.513 -28.148 1.00 0.00 C ATOM 1443 OD1 ASP A 110 -18.314 -2.685 -28.566 1.00 0.00 O ATOM 1444 OD2 ASP A 110 -16.936 -1.769 -27.231 1.00 0.00 O ATOM 0 H ASP A 110 -16.551 -5.314 -27.469 1.00 0.00 H new ATOM 0 HA ASP A 110 -17.363 -4.414 -30.072 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.276 -3.469 -28.066 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -15.599 -2.641 -29.577 1.00 0.00 H new ATOM 1449 N GLY A 111 -14.714 -6.196 -29.801 1.00 0.00 N ATOM 1450 CA GLY A 111 -13.674 -6.880 -30.560 1.00 0.00 C ATOM 1451 C GLY A 111 -12.331 -6.807 -29.843 1.00 0.00 C ATOM 1452 O GLY A 111 -11.284 -6.682 -30.478 1.00 0.00 O ATOM 0 H GLY A 111 -14.882 -6.584 -28.873 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -13.954 -7.923 -30.708 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -13.586 -6.430 -31.549 1.00 0.00 H new ATOM 1456 N PHE A 112 -12.369 -6.887 -28.518 1.00 0.00 N ATOM 1457 CA PHE A 112 -11.161 -6.773 -27.709 1.00 0.00 C ATOM 1458 C PHE A 112 -11.139 -7.820 -26.603 1.00 0.00 C ATOM 1459 O PHE A 112 -12.162 -8.099 -25.978 1.00 0.00 O ATOM 1460 CB PHE A 112 -11.057 -5.375 -27.097 1.00 0.00 C ATOM 1461 CG PHE A 112 -10.997 -4.271 -28.114 1.00 0.00 C ATOM 1462 CD1 PHE A 112 -9.788 -3.892 -28.677 1.00 0.00 C ATOM 1463 CD2 PHE A 112 -12.150 -3.610 -28.511 1.00 0.00 C ATOM 1464 CE1 PHE A 112 -9.730 -2.876 -29.612 1.00 0.00 C ATOM 1465 CE2 PHE A 112 -12.096 -2.595 -29.447 1.00 0.00 C ATOM 1466 CZ PHE A 112 -10.886 -2.228 -29.997 1.00 0.00 C ATOM 0 H PHE A 112 -13.224 -7.030 -27.981 1.00 0.00 H new ATOM 0 HA PHE A 112 -10.306 -6.943 -28.364 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -11.914 -5.209 -26.445 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -10.166 -5.328 -26.471 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -8.880 -4.397 -28.381 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -13.101 -3.892 -28.084 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -8.781 -2.589 -30.041 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -13.002 -2.089 -29.748 1.00 0.00 H new ATOM 0 HZ PHE A 112 -10.843 -1.434 -30.728 1.00 0.00 H new ATOM 1476 N GLN A 113 -9.966 -8.397 -26.365 1.00 0.00 N ATOM 1477 CA GLN A 113 -9.777 -9.319 -25.251 1.00 0.00 C ATOM 1478 C GLN A 113 -8.335 -9.303 -24.761 1.00 0.00 C ATOM 1479 O GLN A 113 -7.428 -9.762 -25.455 1.00 0.00 O ATOM 1480 CB GLN A 113 -10.175 -10.741 -25.659 1.00 0.00 C ATOM 1481 CG GLN A 113 -10.000 -11.775 -24.561 1.00 0.00 C ATOM 1482 CD GLN A 113 -10.935 -11.539 -23.390 1.00 0.00 C ATOM 1483 OE1 GLN A 113 -12.157 -11.659 -23.518 1.00 0.00 O ATOM 1484 NE2 GLN A 113 -10.366 -11.201 -22.239 1.00 0.00 N ATOM 0 H GLN A 113 -9.131 -8.242 -26.930 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.420 -8.990 -24.434 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.218 -10.738 -25.977 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -9.580 -11.039 -26.522 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -10.179 -12.769 -24.970 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -8.969 -11.756 -24.209 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -9.352 -11.113 -22.178 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -10.943 -11.029 -21.416 1.00 0.00 H new ATOM 1493 N VAL A 114 -8.130 -8.772 -23.560 1.00 0.00 N ATOM 1494 CA VAL A 114 -6.820 -8.804 -22.922 1.00 0.00 C ATOM 1495 C VAL A 114 -6.596 -10.122 -22.191 1.00 0.00 C ATOM 1496 O VAL A 114 -7.467 -10.595 -21.462 1.00 0.00 O ATOM 1497 CB VAL A 114 -6.682 -7.638 -21.925 1.00 0.00 C ATOM 1498 CG1 VAL A 114 -5.378 -7.752 -21.150 1.00 0.00 C ATOM 1499 CG2 VAL A 114 -6.755 -6.312 -22.666 1.00 0.00 C ATOM 0 H VAL A 114 -8.856 -8.314 -23.009 1.00 0.00 H new ATOM 0 HA VAL A 114 -6.068 -8.706 -23.705 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.504 -7.684 -21.211 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -5.297 -6.920 -20.450 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -5.363 -8.692 -20.599 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.538 -7.725 -21.845 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -6.657 -5.492 -21.955 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -5.947 -6.258 -23.396 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -7.713 -6.234 -23.179 1.00 0.00 H new ATOM 1509 N ASP A 115 -5.422 -10.712 -22.392 1.00 0.00 N ATOM 1510 CA ASP A 115 -5.089 -11.987 -21.769 1.00 0.00 C ATOM 1511 C ASP A 115 -4.920 -11.837 -20.262 1.00 0.00 C ATOM 1512 O ASP A 115 -3.997 -11.170 -19.795 1.00 0.00 O ATOM 1513 CB ASP A 115 -3.808 -12.563 -22.377 1.00 0.00 C ATOM 1514 CG ASP A 115 -3.507 -13.976 -21.896 1.00 0.00 C ATOM 1515 OD1 ASP A 115 -3.836 -14.284 -20.775 1.00 0.00 O ATOM 1516 OD2 ASP A 115 -2.950 -14.734 -22.654 1.00 0.00 O ATOM 0 H ASP A 115 -4.685 -10.326 -22.982 1.00 0.00 H new ATOM 0 HA ASP A 115 -5.915 -12.672 -21.958 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -3.897 -12.566 -23.463 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.969 -11.913 -22.127 1.00 0.00 H new ATOM 1521 N ASN A 116 -5.817 -12.461 -19.506 1.00 0.00 N ATOM 1522 CA ASN A 116 -5.804 -12.349 -18.053 1.00 0.00 C ATOM 1523 C ASN A 116 -5.356 -13.652 -17.404 1.00 0.00 C ATOM 1524 O ASN A 116 -5.673 -13.921 -16.245 1.00 0.00 O ATOM 1525 CB ASN A 116 -7.171 -11.938 -17.537 1.00 0.00 C ATOM 1526 CG ASN A 116 -8.226 -12.975 -17.808 1.00 0.00 C ATOM 1527 OD1 ASN A 116 -8.008 -13.912 -18.584 1.00 0.00 O ATOM 1528 ND2 ASN A 116 -9.366 -12.824 -17.183 1.00 0.00 N ATOM 0 H ASN A 116 -6.563 -13.050 -19.876 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.085 -11.576 -17.783 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -7.111 -11.757 -16.464 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -7.463 -10.997 -18.003 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -10.120 -13.496 -17.328 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.501 -12.035 -16.551 1.00 0.00 H new ATOM 1535 N SER A 117 -4.616 -14.459 -18.158 1.00 0.00 N ATOM 1536 CA SER A 117 -4.097 -15.722 -17.647 1.00 0.00 C ATOM 1537 C SER A 117 -2.670 -15.565 -17.136 1.00 0.00 C ATOM 1538 O SER A 117 -1.854 -14.876 -17.748 1.00 0.00 O ATOM 1539 CB SER A 117 -4.141 -16.781 -18.732 1.00 0.00 C ATOM 1540 OG SER A 117 -3.507 -17.957 -18.311 1.00 0.00 O ATOM 0 H SER A 117 -4.362 -14.260 -19.126 1.00 0.00 H new ATOM 0 HA SER A 117 -4.727 -16.032 -16.813 1.00 0.00 H new ATOM 0 HB2 SER A 117 -5.177 -16.996 -18.994 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.656 -16.404 -19.633 1.00 0.00 H new ATOM 0 HG SER A 117 -3.549 -18.626 -19.026 1.00 0.00 H new ATOM 1546 N THR A 118 -2.376 -16.207 -16.011 1.00 0.00 N ATOM 1547 CA THR A 118 -1.015 -16.257 -15.491 1.00 0.00 C ATOM 1548 C THR A 118 -0.296 -17.520 -15.948 1.00 0.00 C ATOM 1549 O THR A 118 0.891 -17.702 -15.679 1.00 0.00 O ATOM 1550 CB THR A 118 -1.007 -16.186 -13.952 1.00 0.00 C ATOM 1551 OG1 THR A 118 -1.717 -17.309 -13.415 1.00 0.00 O ATOM 1552 CG2 THR A 118 -1.665 -14.900 -13.475 1.00 0.00 C ATOM 0 H THR A 118 -3.063 -16.701 -15.441 1.00 0.00 H new ATOM 0 HA THR A 118 -0.486 -15.390 -15.887 1.00 0.00 H new ATOM 0 HB THR A 118 0.027 -16.203 -13.608 1.00 0.00 H new ATOM 0 HG1 THR A 118 -1.709 -17.263 -12.436 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.651 -14.866 -12.386 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.120 -14.044 -13.872 1.00 0.00 H new ATOM 0 HG23 THR A 118 -2.697 -14.867 -13.825 1.00 0.00 H new ATOM 1560 N ASP A 119 -1.023 -18.390 -16.640 1.00 0.00 N ATOM 1561 CA ASP A 119 -0.471 -19.663 -17.091 1.00 0.00 C ATOM 1562 C ASP A 119 0.013 -19.574 -18.532 1.00 0.00 C ATOM 1563 O ASP A 119 0.976 -20.238 -18.916 1.00 0.00 O ATOM 1564 CB ASP A 119 -1.515 -20.775 -16.964 1.00 0.00 C ATOM 1565 CG ASP A 119 -1.927 -21.040 -15.522 1.00 0.00 C ATOM 1566 OD1 ASP A 119 -1.059 -21.175 -14.692 1.00 0.00 O ATOM 1567 OD2 ASP A 119 -3.105 -21.105 -15.265 1.00 0.00 O ATOM 0 H ASP A 119 -1.997 -18.237 -16.901 1.00 0.00 H new ATOM 0 HA ASP A 119 0.382 -19.898 -16.454 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.397 -20.506 -17.545 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.116 -21.692 -17.397 1.00 0.00 H new ATOM 1572 N ASN A 120 -0.660 -18.749 -19.327 1.00 0.00 N ATOM 1573 CA ASN A 120 -0.289 -18.558 -20.724 1.00 0.00 C ATOM 1574 C ASN A 120 1.107 -17.962 -20.847 1.00 0.00 C ATOM 1575 O ASN A 120 1.893 -18.369 -21.703 1.00 0.00 O ATOM 1576 CB ASN A 120 -1.307 -17.684 -21.433 1.00 0.00 C ATOM 1577 CG ASN A 120 -2.594 -18.408 -21.716 1.00 0.00 C ATOM 1578 OD1 ASN A 120 -2.684 -19.629 -21.545 1.00 0.00 O ATOM 1579 ND2 ASN A 120 -3.592 -17.679 -22.147 1.00 0.00 N ATOM 0 H ASN A 120 -1.466 -18.201 -19.027 1.00 0.00 H new ATOM 0 HA ASN A 120 -0.279 -19.537 -21.204 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -1.515 -16.806 -20.821 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -0.882 -17.326 -22.371 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -4.490 -18.116 -22.356 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -3.472 -16.674 -22.273 1.00 0.00 H new ATOM 1586 N GLY A 121 1.411 -16.997 -19.987 1.00 0.00 N ATOM 1587 CA GLY A 121 2.703 -16.322 -20.016 1.00 0.00 C ATOM 1588 C GLY A 121 2.648 -15.063 -20.873 1.00 0.00 C ATOM 1589 O GLY A 121 3.604 -14.290 -20.919 1.00 0.00 O ATOM 0 H GLY A 121 0.779 -16.664 -19.259 1.00 0.00 H new ATOM 0 HA2 GLY A 121 3.003 -16.061 -19.001 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.461 -16.999 -20.408 1.00 0.00 H new ATOM 1593 N ASN A 122 1.522 -14.863 -21.549 1.00 0.00 N ATOM 1594 CA ASN A 122 1.337 -13.694 -22.401 1.00 0.00 C ATOM 1595 C ASN A 122 0.281 -12.757 -21.829 1.00 0.00 C ATOM 1596 O ASN A 122 -0.323 -11.969 -22.556 1.00 0.00 O ATOM 1597 CB ASN A 122 0.970 -14.114 -23.812 1.00 0.00 C ATOM 1598 CG ASN A 122 2.107 -14.788 -24.529 1.00 0.00 C ATOM 1599 OD1 ASN A 122 3.172 -14.192 -24.728 1.00 0.00 O ATOM 1600 ND2 ASN A 122 1.903 -16.020 -24.921 1.00 0.00 N ATOM 0 H ASN A 122 0.723 -15.496 -21.523 1.00 0.00 H new ATOM 0 HA ASN A 122 2.282 -13.152 -22.436 1.00 0.00 H new ATOM 0 HB2 ASN A 122 0.116 -14.791 -23.775 1.00 0.00 H new ATOM 0 HB3 ASN A 122 0.657 -13.237 -24.378 1.00 0.00 H new ATOM 0 HD21 ASN A 122 2.639 -16.527 -25.412 1.00 0.00 H new ATOM 0 HD22 ASN A 122 1.008 -16.473 -24.735 1.00 0.00 H new ATOM 1607 N GLY A 123 0.063 -12.848 -20.521 1.00 0.00 N ATOM 1608 CA GLY A 123 -0.945 -12.033 -19.855 1.00 0.00 C ATOM 1609 C GLY A 123 -0.638 -10.548 -20.001 1.00 0.00 C ATOM 1610 O GLY A 123 0.506 -10.122 -19.840 1.00 0.00 O ATOM 0 H GLY A 123 0.572 -13.479 -19.901 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -1.927 -12.247 -20.277 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.989 -12.296 -18.798 1.00 0.00 H new ATOM 1614 N GLY A 124 -1.665 -9.763 -20.306 1.00 0.00 N ATOM 1615 CA GLY A 124 -1.502 -8.327 -20.498 1.00 0.00 C ATOM 1616 C GLY A 124 -1.664 -7.945 -21.963 1.00 0.00 C ATOM 1617 O GLY A 124 -2.014 -6.809 -22.284 1.00 0.00 O ATOM 0 H GLY A 124 -2.621 -10.098 -20.426 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -2.237 -7.791 -19.897 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -0.517 -8.020 -20.146 1.00 0.00 H new ATOM 1621 N ASN A 125 -1.407 -8.900 -22.850 1.00 0.00 N ATOM 1622 CA ASN A 125 -1.451 -8.645 -24.285 1.00 0.00 C ATOM 1623 C ASN A 125 -2.886 -8.525 -24.781 1.00 0.00 C ATOM 1624 O ASN A 125 -3.788 -9.186 -24.265 1.00 0.00 O ATOM 1625 CB ASN A 125 -0.713 -9.733 -25.044 1.00 0.00 C ATOM 1626 CG ASN A 125 0.771 -9.699 -24.805 1.00 0.00 C ATOM 1627 OD1 ASN A 125 1.312 -8.697 -24.323 1.00 0.00 O ATOM 1628 ND2 ASN A 125 1.441 -10.774 -25.134 1.00 0.00 N ATOM 0 H ASN A 125 -1.166 -9.859 -22.600 1.00 0.00 H new ATOM 0 HA ASN A 125 -0.953 -7.694 -24.471 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -1.103 -10.707 -24.747 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -0.908 -9.623 -26.111 1.00 0.00 H new ATOM 0 HD21 ASN A 125 2.451 -10.808 -24.996 1.00 0.00 H new ATOM 0 HD22 ASN A 125 0.953 -11.578 -25.529 1.00 0.00 H new ATOM 1635 N LEU A 126 -3.092 -7.679 -25.784 1.00 0.00 N ATOM 1636 CA LEU A 126 -4.432 -7.393 -26.282 1.00 0.00 C ATOM 1637 C LEU A 126 -4.717 -8.160 -27.567 1.00 0.00 C ATOM 1638 O LEU A 126 -3.966 -8.065 -28.538 1.00 0.00 O ATOM 1639 CB LEU A 126 -4.595 -5.888 -26.531 1.00 0.00 C ATOM 1640 CG LEU A 126 -5.920 -5.460 -27.174 1.00 0.00 C ATOM 1641 CD1 LEU A 126 -7.068 -5.756 -26.219 1.00 0.00 C ATOM 1642 CD2 LEU A 126 -5.862 -3.979 -27.518 1.00 0.00 C ATOM 0 H LEU A 126 -2.347 -7.179 -26.269 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.146 -7.714 -25.524 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.489 -5.367 -25.579 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.778 -5.553 -27.170 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.086 -6.021 -28.094 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.009 -5.452 -26.676 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.097 -6.824 -26.005 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.921 -5.204 -25.291 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.804 -3.674 -27.975 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.696 -3.401 -26.609 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.045 -3.799 -28.217 1.00 0.00 H new ATOM 1654 N TYR A 127 -5.807 -8.920 -27.567 1.00 0.00 N ATOM 1655 CA TYR A 127 -6.286 -9.572 -28.779 1.00 0.00 C ATOM 1656 C TYR A 127 -7.309 -8.707 -29.503 1.00 0.00 C ATOM 1657 O TYR A 127 -8.308 -8.289 -28.917 1.00 0.00 O ATOM 1658 CB TYR A 127 -6.887 -10.941 -28.449 1.00 0.00 C ATOM 1659 CG TYR A 127 -5.862 -11.975 -28.041 1.00 0.00 C ATOM 1660 CD1 TYR A 127 -5.235 -11.881 -26.807 1.00 0.00 C ATOM 1661 CD2 TYR A 127 -5.549 -13.018 -28.899 1.00 0.00 C ATOM 1662 CE1 TYR A 127 -4.299 -12.825 -26.433 1.00 0.00 C ATOM 1663 CE2 TYR A 127 -4.613 -13.963 -28.526 1.00 0.00 C ATOM 1664 CZ TYR A 127 -3.989 -13.869 -27.298 1.00 0.00 C ATOM 1665 OH TYR A 127 -3.057 -14.810 -26.927 1.00 0.00 O ATOM 0 H TYR A 127 -6.376 -9.099 -26.739 1.00 0.00 H new ATOM 0 HA TYR A 127 -5.433 -9.713 -29.442 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.612 -10.824 -27.644 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.433 -11.307 -29.319 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -5.479 -11.069 -26.138 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.037 -13.092 -29.860 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -3.810 -12.753 -25.473 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -4.369 -14.775 -29.195 1.00 0.00 H new ATOM 0 HH TYR A 127 -2.957 -15.472 -27.643 1.00 0.00 H new ATOM 1675 N VAL A 128 -7.054 -8.440 -30.779 1.00 0.00 N ATOM 1676 CA VAL A 128 -7.950 -7.618 -31.584 1.00 0.00 C ATOM 1677 C VAL A 128 -8.730 -8.465 -32.581 1.00 0.00 C ATOM 1678 O VAL A 128 -8.145 -9.207 -33.370 1.00 0.00 O ATOM 1679 CB VAL A 128 -7.151 -6.543 -32.344 1.00 0.00 C ATOM 1680 CG1 VAL A 128 -8.078 -5.700 -33.206 1.00 0.00 C ATOM 1681 CG2 VAL A 128 -6.390 -5.670 -31.357 1.00 0.00 C ATOM 0 H VAL A 128 -6.233 -8.781 -31.279 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.656 -7.138 -30.906 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.433 -7.034 -33.001 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.496 -4.946 -33.736 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.586 -6.340 -33.928 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.817 -5.210 -32.573 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -5.827 -4.912 -31.901 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.095 -5.184 -30.682 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.702 -6.288 -30.780 1.00 0.00 H new ATOM 1691 N TYR A 129 -10.053 -8.351 -32.540 1.00 0.00 N ATOM 1692 CA TYR A 129 -10.918 -9.145 -33.404 1.00 0.00 C ATOM 1693 C TYR A 129 -11.226 -8.409 -34.701 1.00 0.00 C ATOM 1694 O TYR A 129 -11.171 -7.180 -34.757 1.00 0.00 O ATOM 1695 CB TYR A 129 -12.216 -9.505 -32.677 1.00 0.00 C ATOM 1696 CG TYR A 129 -12.023 -10.459 -31.520 1.00 0.00 C ATOM 1697 CD1 TYR A 129 -11.261 -10.077 -30.425 1.00 0.00 C ATOM 1698 CD2 TYR A 129 -12.607 -11.716 -31.552 1.00 0.00 C ATOM 1699 CE1 TYR A 129 -11.085 -10.948 -29.368 1.00 0.00 C ATOM 1700 CE2 TYR A 129 -12.431 -12.588 -30.495 1.00 0.00 C ATOM 1701 CZ TYR A 129 -11.674 -12.207 -29.406 1.00 0.00 C ATOM 1702 OH TYR A 129 -11.498 -13.075 -28.353 1.00 0.00 O ATOM 0 H TYR A 129 -10.550 -7.715 -31.916 1.00 0.00 H new ATOM 0 HA TYR A 129 -10.388 -10.064 -33.654 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.681 -8.591 -32.308 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.910 -9.950 -33.390 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -10.805 -9.098 -30.399 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -13.200 -12.014 -32.404 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -10.492 -10.652 -28.515 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -12.886 -13.567 -30.521 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.975 -13.911 -28.535 1.00 0.00 H new ATOM 1712 N PRO A 130 -11.549 -9.167 -35.743 1.00 0.00 N ATOM 1713 CA PRO A 130 -11.892 -8.587 -37.036 1.00 0.00 C ATOM 1714 C PRO A 130 -13.199 -7.809 -36.962 1.00 0.00 C ATOM 1715 O PRO A 130 -13.509 -7.012 -37.848 1.00 0.00 O ATOM 1716 CB PRO A 130 -12.016 -9.815 -37.944 1.00 0.00 C ATOM 1717 CG PRO A 130 -12.360 -10.926 -37.010 1.00 0.00 C ATOM 1718 CD PRO A 130 -11.562 -10.631 -35.768 1.00 0.00 C ATOM 0 HA PRO A 130 -11.156 -7.867 -37.394 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -12.789 -9.676 -38.699 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.085 -10.014 -38.474 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -13.429 -10.951 -36.799 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -12.095 -11.896 -37.431 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.029 -11.048 -34.876 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.555 -11.045 -35.824 1.00 0.00 H new ATOM 1726 N ASN A 131 -13.962 -8.044 -35.901 1.00 0.00 N ATOM 1727 CA ASN A 131 -15.185 -7.289 -35.654 1.00 0.00 C ATOM 1728 C ASN A 131 -14.875 -5.848 -35.270 1.00 0.00 C ATOM 1729 O ASN A 131 -15.705 -4.956 -35.448 1.00 0.00 O ATOM 1730 CB ASN A 131 -16.020 -7.961 -34.579 1.00 0.00 C ATOM 1731 CG ASN A 131 -16.661 -9.235 -35.056 1.00 0.00 C ATOM 1732 OD1 ASN A 131 -16.837 -9.441 -36.262 1.00 0.00 O ATOM 1733 ND2 ASN A 131 -17.013 -10.093 -34.133 1.00 0.00 N ATOM 0 H ASN A 131 -13.755 -8.752 -35.197 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.761 -7.272 -36.579 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -15.390 -8.177 -33.716 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.795 -7.272 -34.243 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.452 -10.975 -34.397 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.848 -9.880 -33.149 1.00 0.00 H new ATOM 1740 N ALA A 132 -13.676 -5.627 -34.742 1.00 0.00 N ATOM 1741 CA ALA A 132 -13.252 -4.292 -34.337 1.00 0.00 C ATOM 1742 C ALA A 132 -12.772 -3.480 -35.533 1.00 0.00 C ATOM 1743 O ALA A 132 -12.195 -4.025 -36.474 1.00 0.00 O ATOM 1744 CB ALA A 132 -12.157 -4.380 -33.285 1.00 0.00 C ATOM 0 H ALA A 132 -12.980 -6.356 -34.584 1.00 0.00 H new ATOM 0 HA ALA A 132 -14.114 -3.782 -33.907 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -11.851 -3.375 -32.993 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -12.533 -4.913 -32.412 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -11.301 -4.915 -33.695 1.00 0.00 H new ATOM 1750 N THR A 133 -13.015 -2.174 -35.492 1.00 0.00 N ATOM 1751 CA THR A 133 -12.572 -1.278 -36.553 1.00 0.00 C ATOM 1752 C THR A 133 -11.052 -1.234 -36.637 1.00 0.00 C ATOM 1753 O THR A 133 -10.374 -0.958 -35.647 1.00 0.00 O ATOM 1754 CB THR A 133 -13.120 0.145 -36.342 1.00 0.00 C ATOM 1755 OG1 THR A 133 -14.553 0.109 -36.315 1.00 0.00 O ATOM 1756 CG2 THR A 133 -12.660 1.065 -37.462 1.00 0.00 C ATOM 0 H THR A 133 -13.517 -1.712 -34.734 1.00 0.00 H new ATOM 0 HA THR A 133 -12.964 -1.670 -37.491 1.00 0.00 H new ATOM 0 HB THR A 133 -12.742 0.527 -35.394 1.00 0.00 H new ATOM 0 HG1 THR A 133 -14.900 1.015 -36.179 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.057 2.067 -37.296 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.571 1.104 -37.477 1.00 0.00 H new ATOM 0 HG23 THR A 133 -13.022 0.685 -38.417 1.00 0.00 H new ATOM 1764 N THR A 134 -10.521 -1.507 -37.824 1.00 0.00 N ATOM 1765 CA THR A 134 -9.080 -1.618 -38.012 1.00 0.00 C ATOM 1766 C THR A 134 -8.410 -0.251 -37.960 1.00 0.00 C ATOM 1767 O THR A 134 -7.240 -0.136 -37.596 1.00 0.00 O ATOM 1768 CB THR A 134 -8.746 -2.308 -39.348 1.00 0.00 C ATOM 1769 OG1 THR A 134 -9.276 -1.534 -40.433 1.00 0.00 O ATOM 1770 CG2 THR A 134 -9.342 -3.707 -39.389 1.00 0.00 C ATOM 0 H THR A 134 -11.069 -1.656 -38.672 1.00 0.00 H new ATOM 0 HA THR A 134 -8.695 -2.228 -37.195 1.00 0.00 H new ATOM 0 HB THR A 134 -7.663 -2.383 -39.441 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.062 -1.972 -41.283 1.00 0.00 H new ATOM 0 HG21 THR A 134 -9.096 -4.180 -40.340 1.00 0.00 H new ATOM 0 HG22 THR A 134 -8.932 -4.301 -38.572 1.00 0.00 H new ATOM 0 HG23 THR A 134 -10.425 -3.644 -39.284 1.00 0.00 H new ATOM 1778 N GLY A 135 -9.159 0.783 -38.327 1.00 0.00 N ATOM 1779 CA GLY A 135 -8.671 2.154 -38.235 1.00 0.00 C ATOM 1780 C GLY A 135 -8.398 2.546 -36.789 1.00 0.00 C ATOM 1781 O GLY A 135 -7.455 3.283 -36.502 1.00 0.00 O ATOM 0 H GLY A 135 -10.108 0.697 -38.692 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -7.758 2.258 -38.821 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.406 2.834 -38.666 1.00 0.00 H new ATOM 1785 N SER A 136 -9.230 2.048 -35.880 1.00 0.00 N ATOM 1786 CA SER A 136 -9.038 2.287 -34.454 1.00 0.00 C ATOM 1787 C SER A 136 -7.974 1.361 -33.878 1.00 0.00 C ATOM 1788 O SER A 136 -7.236 1.738 -32.969 1.00 0.00 O ATOM 1789 CB SER A 136 -10.346 2.092 -33.712 1.00 0.00 C ATOM 1790 OG SER A 136 -10.738 0.747 -33.730 1.00 0.00 O ATOM 0 H SER A 136 -10.044 1.476 -36.106 1.00 0.00 H new ATOM 0 HA SER A 136 -8.700 3.316 -34.328 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.237 2.429 -32.681 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.122 2.707 -34.168 1.00 0.00 H new ATOM 0 HG SER A 136 -10.742 0.420 -34.654 1.00 0.00 H new ATOM 1796 N ALA A 137 -7.901 0.147 -34.414 1.00 0.00 N ATOM 1797 CA ALA A 137 -6.895 -0.818 -33.989 1.00 0.00 C ATOM 1798 C ALA A 137 -5.487 -0.284 -34.218 1.00 0.00 C ATOM 1799 O ALA A 137 -4.581 -0.531 -33.422 1.00 0.00 O ATOM 1800 CB ALA A 137 -7.084 -2.139 -34.721 1.00 0.00 C ATOM 0 H ALA A 137 -8.528 -0.192 -35.144 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.022 -0.986 -32.920 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.325 -2.849 -34.392 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.074 -2.539 -34.501 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.989 -1.977 -35.795 1.00 0.00 H new ATOM 1806 N ASP A 138 -5.309 0.451 -35.310 1.00 0.00 N ATOM 1807 CA ASP A 138 -4.008 1.014 -35.652 1.00 0.00 C ATOM 1808 C ASP A 138 -3.574 2.057 -34.631 1.00 0.00 C ATOM 1809 O ASP A 138 -2.388 2.367 -34.511 1.00 0.00 O ATOM 1810 CB ASP A 138 -4.044 1.641 -37.048 1.00 0.00 C ATOM 1811 CG ASP A 138 -4.106 0.605 -38.162 1.00 0.00 C ATOM 1812 OD1 ASP A 138 -3.837 -0.543 -37.895 1.00 0.00 O ATOM 1813 OD2 ASP A 138 -4.422 0.970 -39.269 1.00 0.00 O ATOM 0 H ASP A 138 -6.051 0.671 -35.975 1.00 0.00 H new ATOM 0 HA ASP A 138 -3.283 0.200 -35.644 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -4.909 2.299 -37.123 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -3.158 2.262 -37.185 1.00 0.00 H new ATOM 1818 N SER A 139 -4.540 2.596 -33.896 1.00 0.00 N ATOM 1819 CA SER A 139 -4.281 3.702 -32.981 1.00 0.00 C ATOM 1820 C SER A 139 -4.290 3.232 -31.532 1.00 0.00 C ATOM 1821 O SER A 139 -4.411 4.037 -30.609 1.00 0.00 O ATOM 1822 CB SER A 139 -5.317 4.793 -33.174 1.00 0.00 C ATOM 1823 OG SER A 139 -6.598 4.334 -32.840 1.00 0.00 O ATOM 0 H SER A 139 -5.511 2.285 -33.916 1.00 0.00 H new ATOM 0 HA SER A 139 -3.291 4.099 -33.206 1.00 0.00 H new ATOM 0 HB2 SER A 139 -5.063 5.654 -32.556 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.306 5.130 -34.210 1.00 0.00 H new ATOM 0 HG SER A 139 -6.590 3.356 -32.780 1.00 0.00 H new ATOM 1829 N VAL A 140 -4.159 1.924 -31.339 1.00 0.00 N ATOM 1830 CA VAL A 140 -4.021 1.356 -30.003 1.00 0.00 C ATOM 1831 C VAL A 140 -2.624 1.597 -29.445 1.00 0.00 C ATOM 1832 O VAL A 140 -1.624 1.285 -30.092 1.00 0.00 O ATOM 1833 CB VAL A 140 -4.305 -0.157 -30.033 1.00 0.00 C ATOM 1834 CG1 VAL A 140 -4.030 -0.778 -28.672 1.00 0.00 C ATOM 1835 CG2 VAL A 140 -5.744 -0.405 -30.459 1.00 0.00 C ATOM 0 H VAL A 140 -4.145 1.236 -32.092 1.00 0.00 H new ATOM 0 HA VAL A 140 -4.746 1.850 -29.356 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.641 -0.627 -30.758 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.236 -1.848 -28.712 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.985 -0.619 -28.404 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.671 -0.313 -27.923 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.938 -1.477 -30.478 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.421 0.074 -29.751 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.906 0.011 -31.454 1.00 0.00 H new ATOM 1845 N ARG A 141 -2.562 2.153 -28.240 1.00 0.00 N ATOM 1846 CA ARG A 141 -1.287 2.467 -27.606 1.00 0.00 C ATOM 1847 C ARG A 141 -1.275 2.029 -26.147 1.00 0.00 C ATOM 1848 O ARG A 141 -2.325 1.918 -25.514 1.00 0.00 O ATOM 1849 CB ARG A 141 -1.001 3.959 -27.687 1.00 0.00 C ATOM 1850 CG ARG A 141 -0.881 4.511 -29.099 1.00 0.00 C ATOM 1851 CD ARG A 141 0.333 4.001 -29.786 1.00 0.00 C ATOM 1852 NE ARG A 141 0.509 4.605 -31.097 1.00 0.00 N ATOM 1853 CZ ARG A 141 -0.058 4.151 -32.231 1.00 0.00 C ATOM 1854 NH1 ARG A 141 -0.833 3.089 -32.200 1.00 0.00 N ATOM 1855 NH2 ARG A 141 0.164 4.773 -33.376 1.00 0.00 N ATOM 0 H ARG A 141 -3.381 2.396 -27.682 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.511 1.921 -28.143 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -1.796 4.495 -27.169 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.075 4.166 -27.151 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -1.766 4.238 -29.673 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.848 5.600 -29.063 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.210 4.205 -29.172 1.00 0.00 H new ATOM 0 HD3 ARG A 141 0.262 2.918 -29.892 1.00 0.00 H new ATOM 0 HE ARG A 141 1.104 5.431 -31.162 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -1.005 2.609 -31.317 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -1.262 2.746 -33.059 1.00 0.00 H new ATOM 0 HH21 ARG A 141 0.765 5.597 -33.401 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -0.265 4.429 -34.235 1.00 0.00 H new ATOM 1869 N CYS A 142 -0.082 1.783 -25.618 1.00 0.00 N ATOM 1870 CA CYS A 142 0.066 1.309 -24.247 1.00 0.00 C ATOM 1871 C CYS A 142 0.439 2.448 -23.307 1.00 0.00 C ATOM 1872 O CYS A 142 1.482 3.081 -23.468 1.00 0.00 O ATOM 1873 CB CYS A 142 1.134 0.218 -24.167 1.00 0.00 C ATOM 1874 SG CYS A 142 1.409 -0.426 -22.500 1.00 0.00 S ATOM 0 H CYS A 142 0.798 1.904 -26.119 1.00 0.00 H new ATOM 0 HA CYS A 142 -0.895 0.899 -23.938 1.00 0.00 H new ATOM 0 HB2 CYS A 142 0.846 -0.606 -24.820 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.074 0.616 -24.551 1.00 0.00 H new ATOM 1879 N ARG A 143 -0.419 2.704 -22.326 1.00 0.00 N ATOM 1880 CA ARG A 143 -0.100 3.638 -21.253 1.00 0.00 C ATOM 1881 C ARG A 143 0.396 2.905 -20.013 1.00 0.00 C ATOM 1882 O ARG A 143 -0.306 2.061 -19.457 1.00 0.00 O ATOM 1883 CB ARG A 143 -1.319 4.474 -20.891 1.00 0.00 C ATOM 1884 CG ARG A 143 -1.056 5.585 -19.887 1.00 0.00 C ATOM 1885 CD ARG A 143 -2.141 6.600 -19.896 1.00 0.00 C ATOM 1886 NE ARG A 143 -3.337 6.122 -19.221 1.00 0.00 N ATOM 1887 CZ ARG A 143 -4.339 6.911 -18.789 1.00 0.00 C ATOM 1888 NH1 ARG A 143 -4.275 8.212 -18.967 1.00 0.00 N ATOM 1889 NH2 ARG A 143 -5.387 6.378 -18.185 1.00 0.00 N ATOM 0 H ARG A 143 -1.342 2.277 -22.252 1.00 0.00 H new ATOM 0 HA ARG A 143 0.694 4.292 -21.614 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -1.723 4.915 -21.802 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -2.088 3.814 -20.488 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -0.964 5.159 -18.888 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -0.105 6.066 -20.117 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -1.790 7.511 -19.411 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -2.385 6.861 -20.926 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.423 5.118 -19.064 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -3.466 8.624 -19.432 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.034 8.809 -18.640 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -5.437 5.369 -18.046 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -6.146 6.976 -17.858 1.00 0.00 H new ATOM 1903 N LEU A 144 1.610 3.233 -19.585 1.00 0.00 N ATOM 1904 CA LEU A 144 2.264 2.503 -18.505 1.00 0.00 C ATOM 1905 C LEU A 144 2.345 3.347 -17.239 1.00 0.00 C ATOM 1906 O LEU A 144 2.933 4.428 -17.240 1.00 0.00 O ATOM 1907 CB LEU A 144 3.674 2.075 -18.932 1.00 0.00 C ATOM 1908 CG LEU A 144 4.485 1.312 -17.877 1.00 0.00 C ATOM 1909 CD1 LEU A 144 3.824 -0.032 -17.601 1.00 0.00 C ATOM 1910 CD2 LEU A 144 5.913 1.127 -18.371 1.00 0.00 C ATOM 0 H LEU A 144 2.161 4.000 -19.970 1.00 0.00 H new ATOM 0 HA LEU A 144 1.666 1.617 -18.290 1.00 0.00 H new ATOM 0 HB2 LEU A 144 3.591 1.450 -19.821 1.00 0.00 H new ATOM 0 HB3 LEU A 144 4.233 2.966 -19.219 1.00 0.00 H new ATOM 0 HG LEU A 144 4.513 1.879 -16.947 1.00 0.00 H new ATOM 0 HD11 LEU A 144 4.401 -0.574 -16.851 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.811 0.130 -17.233 1.00 0.00 H new ATOM 0 HD13 LEU A 144 3.787 -0.615 -18.521 1.00 0.00 H new ATOM 0 HD21 LEU A 144 6.490 0.585 -17.622 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.905 0.561 -19.302 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.368 2.103 -18.543 1.00 0.00 H new ATOM 1922 N ARG A 145 1.750 2.847 -16.162 1.00 0.00 N ATOM 1923 CA ARG A 145 1.870 3.484 -14.856 1.00 0.00 C ATOM 1924 C ARG A 145 2.821 2.711 -13.951 1.00 0.00 C ATOM 1925 O ARG A 145 2.558 1.563 -13.593 1.00 0.00 O ATOM 1926 CB ARG A 145 0.509 3.588 -14.184 1.00 0.00 C ATOM 1927 CG ARG A 145 0.501 4.350 -12.868 1.00 0.00 C ATOM 1928 CD ARG A 145 -0.860 4.412 -12.277 1.00 0.00 C ATOM 1929 NE ARG A 145 -1.346 3.096 -11.895 1.00 0.00 N ATOM 1930 CZ ARG A 145 -2.487 2.870 -11.216 1.00 0.00 C ATOM 1931 NH1 ARG A 145 -3.247 3.879 -10.852 1.00 0.00 N ATOM 1932 NH2 ARG A 145 -2.843 1.633 -10.916 1.00 0.00 N ATOM 0 H ARG A 145 1.179 2.002 -16.168 1.00 0.00 H new ATOM 0 HA ARG A 145 2.273 4.484 -15.016 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.184 4.073 -14.872 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.130 2.582 -14.007 1.00 0.00 H new ATOM 0 HG2 ARG A 145 1.181 3.869 -12.165 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.873 5.361 -13.031 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.847 5.062 -11.402 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.548 4.858 -12.995 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.783 2.287 -12.160 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -2.973 4.834 -11.084 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.111 3.707 -10.338 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.254 0.850 -11.199 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.707 1.461 -10.402 1.00 0.00 H new ATOM 1946 N MET A 146 3.929 3.347 -13.585 1.00 0.00 N ATOM 1947 CA MET A 146 4.923 2.720 -12.722 1.00 0.00 C ATOM 1948 C MET A 146 4.849 3.273 -11.305 1.00 0.00 C ATOM 1949 O MET A 146 5.069 4.463 -11.080 1.00 0.00 O ATOM 1950 CB MET A 146 6.323 2.918 -13.300 1.00 0.00 C ATOM 1951 CG MET A 146 7.443 2.331 -12.452 1.00 0.00 C ATOM 1952 SD MET A 146 9.057 2.461 -13.246 1.00 0.00 S ATOM 1953 CE MET A 146 9.364 4.219 -13.104 1.00 0.00 C ATOM 0 H MET A 146 4.161 4.298 -13.873 1.00 0.00 H new ATOM 0 HA MET A 146 4.708 1.652 -12.676 1.00 0.00 H new ATOM 0 HB2 MET A 146 6.360 2.467 -14.292 1.00 0.00 H new ATOM 0 HB3 MET A 146 6.502 3.986 -13.428 1.00 0.00 H new ATOM 0 HG2 MET A 146 7.473 2.844 -11.491 1.00 0.00 H new ATOM 0 HG3 MET A 146 7.227 1.283 -12.247 1.00 0.00 H new ATOM 0 HE1 MET A 146 10.359 4.447 -13.487 1.00 0.00 H new ATOM 0 HE2 MET A 146 8.619 4.766 -13.681 1.00 0.00 H new ATOM 0 HE3 MET A 146 9.302 4.516 -12.057 1.00 0.00 H new ATOM 1963 N CYS A 147 4.540 2.402 -10.350 1.00 0.00 N ATOM 1964 CA CYS A 147 4.354 2.816 -8.965 1.00 0.00 C ATOM 1965 C CYS A 147 5.299 2.067 -8.034 1.00 0.00 C ATOM 1966 O CYS A 147 4.976 0.984 -7.547 1.00 0.00 O ATOM 1967 CB CYS A 147 2.912 2.575 -8.520 1.00 0.00 C ATOM 1968 SG CYS A 147 1.680 3.481 -9.487 1.00 0.00 S ATOM 0 H CYS A 147 4.413 1.403 -10.511 1.00 0.00 H new ATOM 0 HA CYS A 147 4.577 3.881 -8.910 1.00 0.00 H new ATOM 0 HB2 CYS A 147 2.696 1.508 -8.585 1.00 0.00 H new ATOM 0 HB3 CYS A 147 2.815 2.857 -7.472 1.00 0.00 H new ATOM 1973 N PRO A 148 6.468 2.650 -7.791 1.00 0.00 N ATOM 1974 CA PRO A 148 7.448 2.056 -6.889 1.00 0.00 C ATOM 1975 C PRO A 148 6.984 2.139 -5.441 1.00 0.00 C ATOM 1976 O PRO A 148 6.323 3.099 -5.044 1.00 0.00 O ATOM 1977 CB PRO A 148 8.699 2.907 -7.132 1.00 0.00 C ATOM 1978 CG PRO A 148 8.164 4.231 -7.558 1.00 0.00 C ATOM 1979 CD PRO A 148 6.960 3.896 -8.397 1.00 0.00 C ATOM 0 HA PRO A 148 7.615 0.994 -7.070 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.303 2.994 -6.229 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.336 2.469 -7.901 1.00 0.00 H new ATOM 0 HG2 PRO A 148 7.892 4.844 -6.699 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.903 4.793 -8.130 1.00 0.00 H new ATOM 0 HD2 PRO A 148 6.210 4.686 -8.360 1.00 0.00 H new ATOM 0 HD3 PRO A 148 7.225 3.757 -9.445 1.00 0.00 H new ATOM 1987 N TRP A 149 7.335 1.127 -4.654 1.00 0.00 N ATOM 1988 CA TRP A 149 6.885 1.042 -3.270 1.00 0.00 C ATOM 1989 C TRP A 149 8.051 1.191 -2.301 1.00 0.00 C ATOM 1990 O TRP A 149 9.213 1.162 -2.705 1.00 0.00 O ATOM 1991 CB TRP A 149 6.177 -0.292 -3.021 1.00 0.00 C ATOM 1992 CG TRP A 149 5.140 -0.621 -4.052 1.00 0.00 C ATOM 1993 CD1 TRP A 149 5.170 -1.658 -4.935 1.00 0.00 C ATOM 1994 CD2 TRP A 149 3.908 0.093 -4.312 1.00 0.00 C ATOM 1995 NE1 TRP A 149 4.047 -1.639 -5.725 1.00 0.00 N ATOM 1996 CE2 TRP A 149 3.263 -0.575 -5.356 1.00 0.00 C ATOM 1997 CE3 TRP A 149 3.309 1.228 -3.751 1.00 0.00 C ATOM 1998 CZ2 TRP A 149 2.044 -0.147 -5.859 1.00 0.00 C ATOM 1999 CZ3 TRP A 149 2.086 1.656 -4.253 1.00 0.00 C ATOM 2000 CH2 TRP A 149 1.470 0.985 -5.280 1.00 0.00 C ATOM 0 H TRP A 149 7.930 0.354 -4.952 1.00 0.00 H new ATOM 0 HA TRP A 149 6.186 1.860 -3.098 1.00 0.00 H new ATOM 0 HB2 TRP A 149 6.920 -1.089 -2.997 1.00 0.00 H new ATOM 0 HB3 TRP A 149 5.706 -0.266 -2.039 1.00 0.00 H new ATOM 0 HD1 TRP A 149 5.962 -2.389 -5.004 1.00 0.00 H new ATOM 0 HE1 TRP A 149 3.831 -2.307 -6.465 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.789 1.761 -2.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 1.557 -0.670 -6.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 1.613 2.529 -3.829 1.00 0.00 H new ATOM 0 HH2 TRP A 149 0.519 1.342 -5.648 1.00 0.00 H new ATOM 2011 N THR A 150 7.733 1.350 -1.021 1.00 0.00 N ATOM 2012 CA THR A 150 8.739 1.285 0.032 1.00 0.00 C ATOM 2013 C THR A 150 8.141 0.769 1.335 1.00 0.00 C ATOM 2014 O THR A 150 7.014 0.276 1.359 1.00 0.00 O ATOM 2015 CB THR A 150 9.385 2.663 0.269 1.00 0.00 C ATOM 2016 OG1 THR A 150 10.494 2.526 1.167 1.00 0.00 O ATOM 2017 CG2 THR A 150 8.373 3.631 0.862 1.00 0.00 C ATOM 0 H THR A 150 6.785 1.525 -0.688 1.00 0.00 H new ATOM 0 HA THR A 150 9.508 0.588 -0.301 1.00 0.00 H new ATOM 0 HB THR A 150 9.730 3.055 -0.688 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.981 3.375 1.218 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.847 4.599 1.023 1.00 0.00 H new ATOM 0 HG22 THR A 150 7.535 3.747 0.175 1.00 0.00 H new ATOM 0 HG23 THR A 150 8.011 3.242 1.814 1.00 0.00 H new ATOM 2025 N SER A 151 8.903 0.887 2.417 1.00 0.00 N ATOM 2026 CA SER A 151 8.406 0.544 3.744 1.00 0.00 C ATOM 2027 C SER A 151 8.530 1.724 4.700 1.00 0.00 C ATOM 2028 O SER A 151 8.030 1.679 5.824 1.00 0.00 O ATOM 2029 CB SER A 151 9.167 -0.647 4.295 1.00 0.00 C ATOM 2030 OG SER A 151 10.520 -0.336 4.479 1.00 0.00 O ATOM 0 H SER A 151 9.868 1.218 2.401 1.00 0.00 H new ATOM 0 HA SER A 151 7.351 0.287 3.652 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.729 -0.956 5.244 1.00 0.00 H new ATOM 0 HB3 SER A 151 9.074 -1.491 3.611 1.00 0.00 H new ATOM 0 HG SER A 151 10.990 -1.118 4.836 1.00 0.00 H new ATOM 2036 N ASN A 152 9.199 2.778 4.247 1.00 0.00 N ATOM 2037 CA ASN A 152 9.369 3.982 5.052 1.00 0.00 C ATOM 2038 C ASN A 152 8.361 5.054 4.659 1.00 0.00 C ATOM 2039 O ASN A 152 8.459 5.648 3.585 1.00 0.00 O ATOM 2040 CB ASN A 152 10.786 4.511 4.930 1.00 0.00 C ATOM 2041 CG ASN A 152 11.050 5.673 5.846 1.00 0.00 C ATOM 2042 OD1 ASN A 152 10.151 6.135 6.559 1.00 0.00 O ATOM 2043 ND2 ASN A 152 12.267 6.155 5.843 1.00 0.00 N ATOM 0 H ASN A 152 9.633 2.823 3.325 1.00 0.00 H new ATOM 0 HA ASN A 152 9.187 3.717 6.093 1.00 0.00 H new ATOM 0 HB2 ASN A 152 11.490 3.709 5.154 1.00 0.00 H new ATOM 0 HB3 ASN A 152 10.968 4.817 3.900 1.00 0.00 H new ATOM 0 HD21 ASN A 152 12.505 6.943 6.445 1.00 0.00 H new ATOM 0 HD22 ASN A 152 12.977 5.742 5.238 1.00 0.00 H new ATOM 2050 N SER A 153 7.391 5.297 5.534 1.00 0.00 N ATOM 2051 CA SER A 153 6.304 6.222 5.237 1.00 0.00 C ATOM 2052 C SER A 153 6.817 7.650 5.106 1.00 0.00 C ATOM 2053 O SER A 153 6.136 8.516 4.556 1.00 0.00 O ATOM 2054 CB SER A 153 5.247 6.151 6.321 1.00 0.00 C ATOM 2055 OG SER A 153 5.733 6.667 7.530 1.00 0.00 O ATOM 0 H SER A 153 7.336 4.865 6.456 1.00 0.00 H new ATOM 0 HA SER A 153 5.863 5.929 4.284 1.00 0.00 H new ATOM 0 HB2 SER A 153 4.365 6.711 6.011 1.00 0.00 H new ATOM 0 HB3 SER A 153 4.935 5.116 6.462 1.00 0.00 H new ATOM 0 HG SER A 153 5.033 6.612 8.214 1.00 0.00 H new ATOM 2061 N LYS A 154 8.020 7.890 5.615 1.00 0.00 N ATOM 2062 CA LYS A 154 8.626 9.216 5.558 1.00 0.00 C ATOM 2063 C LYS A 154 9.109 9.540 4.150 1.00 0.00 C ATOM 2064 O LYS A 154 9.332 10.703 3.813 1.00 0.00 O ATOM 2065 CB LYS A 154 9.786 9.317 6.549 1.00 0.00 C ATOM 2066 CG LYS A 154 9.369 9.274 8.013 1.00 0.00 C ATOM 2067 CD LYS A 154 10.576 9.373 8.934 1.00 0.00 C ATOM 2068 CE LYS A 154 10.160 9.340 10.398 1.00 0.00 C ATOM 2069 NZ LYS A 154 11.332 9.405 11.311 1.00 0.00 N ATOM 0 H LYS A 154 8.596 7.183 6.072 1.00 0.00 H new ATOM 0 HA LYS A 154 7.863 9.944 5.832 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.483 8.501 6.358 1.00 0.00 H new ATOM 0 HB3 LYS A 154 10.325 10.246 6.365 1.00 0.00 H new ATOM 0 HG2 LYS A 154 8.681 10.093 8.222 1.00 0.00 H new ATOM 0 HG3 LYS A 154 8.831 8.347 8.213 1.00 0.00 H new ATOM 0 HD2 LYS A 154 11.260 8.550 8.730 1.00 0.00 H new ATOM 0 HD3 LYS A 154 11.118 10.296 8.729 1.00 0.00 H new ATOM 0 HE2 LYS A 154 9.493 10.177 10.604 1.00 0.00 H new ATOM 0 HE3 LYS A 154 9.597 8.427 10.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.005 9.380 12.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 11.957 8.593 11.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 11.855 10.288 11.142 1.00 0.00 H new ATOM 2083 N MET A 155 9.268 8.506 3.332 1.00 0.00 N ATOM 2084 CA MET A 155 9.722 8.680 1.957 1.00 0.00 C ATOM 2085 C MET A 155 8.570 9.079 1.043 1.00 0.00 C ATOM 2086 O MET A 155 7.492 8.487 1.093 1.00 0.00 O ATOM 2087 CB MET A 155 10.382 7.398 1.453 1.00 0.00 C ATOM 2088 CG MET A 155 11.709 7.068 2.123 1.00 0.00 C ATOM 2089 SD MET A 155 12.429 5.530 1.517 1.00 0.00 S ATOM 2090 CE MET A 155 12.803 5.975 -0.176 1.00 0.00 C ATOM 0 H MET A 155 9.089 7.537 3.597 1.00 0.00 H new ATOM 0 HA MET A 155 10.456 9.485 1.942 1.00 0.00 H new ATOM 0 HB2 MET A 155 9.695 6.566 1.606 1.00 0.00 H new ATOM 0 HB3 MET A 155 10.543 7.485 0.378 1.00 0.00 H new ATOM 0 HG2 MET A 155 12.410 7.885 1.953 1.00 0.00 H new ATOM 0 HG3 MET A 155 11.560 6.995 3.200 1.00 0.00 H new ATOM 0 HE1 MET A 155 13.511 5.259 -0.592 1.00 0.00 H new ATOM 0 HE2 MET A 155 11.887 5.964 -0.766 1.00 0.00 H new ATOM 0 HE3 MET A 155 13.239 6.974 -0.202 1.00 0.00 H new ATOM 2100 N THR A 156 8.805 10.086 0.209 1.00 0.00 N ATOM 2101 CA THR A 156 7.810 10.524 -0.762 1.00 0.00 C ATOM 2102 C THR A 156 8.328 10.376 -2.187 1.00 0.00 C ATOM 2103 O THR A 156 7.674 10.794 -3.143 1.00 0.00 O ATOM 2104 CB THR A 156 7.396 11.986 -0.512 1.00 0.00 C ATOM 2105 OG1 THR A 156 8.545 12.837 -0.627 1.00 0.00 O ATOM 2106 CG2 THR A 156 6.793 12.140 0.876 1.00 0.00 C ATOM 0 H THR A 156 9.677 10.615 0.186 1.00 0.00 H new ATOM 0 HA THR A 156 6.936 9.884 -0.638 1.00 0.00 H new ATOM 0 HB THR A 156 6.650 12.268 -1.254 1.00 0.00 H new ATOM 0 HG1 THR A 156 8.280 13.767 -0.469 1.00 0.00 H new ATOM 0 HG21 THR A 156 6.506 13.180 1.035 1.00 0.00 H new ATOM 0 HG22 THR A 156 5.912 11.503 0.963 1.00 0.00 H new ATOM 0 HG23 THR A 156 7.528 11.847 1.626 1.00 0.00 H new ATOM 2114 N ALA A 157 9.507 9.779 -2.323 1.00 0.00 N ATOM 2115 CA ALA A 157 10.134 9.609 -3.628 1.00 0.00 C ATOM 2116 C ALA A 157 11.248 8.571 -3.574 1.00 0.00 C ATOM 2117 O ALA A 157 11.863 8.361 -2.528 1.00 0.00 O ATOM 2118 CB ALA A 157 10.674 10.938 -4.134 1.00 0.00 C ATOM 0 H ALA A 157 10.048 9.404 -1.544 1.00 0.00 H new ATOM 0 HA ALA A 157 9.373 9.251 -4.321 1.00 0.00 H new ATOM 0 HB1 ALA A 157 11.139 10.794 -5.109 1.00 0.00 H new ATOM 0 HB2 ALA A 157 9.856 11.653 -4.224 1.00 0.00 H new ATOM 0 HB3 ALA A 157 11.415 11.321 -3.432 1.00 0.00 H new ATOM 2124 N PRO A 158 11.503 7.924 -4.706 1.00 0.00 N ATOM 2125 CA PRO A 158 12.577 6.943 -4.802 1.00 0.00 C ATOM 2126 C PRO A 158 13.943 7.618 -4.778 1.00 0.00 C ATOM 2127 O PRO A 158 14.072 8.792 -5.125 1.00 0.00 O ATOM 2128 CB PRO A 158 12.306 6.266 -6.149 1.00 0.00 C ATOM 2129 CG PRO A 158 11.640 7.323 -6.962 1.00 0.00 C ATOM 2130 CD PRO A 158 10.764 8.054 -5.981 1.00 0.00 C ATOM 0 HA PRO A 158 12.595 6.240 -3.969 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.230 5.927 -6.617 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.667 5.391 -6.033 1.00 0.00 H new ATOM 0 HG2 PRO A 158 12.370 7.992 -7.418 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.054 6.890 -7.773 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.628 9.098 -6.263 1.00 0.00 H new ATOM 0 HD3 PRO A 158 9.771 7.609 -5.918 1.00 0.00 H new ATOM 2138 N ASP A 159 14.960 6.869 -4.366 1.00 0.00 N ATOM 2139 CA ASP A 159 16.308 7.409 -4.242 1.00 0.00 C ATOM 2140 C ASP A 159 17.094 7.230 -5.535 1.00 0.00 C ATOM 2141 O ASP A 159 16.570 6.722 -6.526 1.00 0.00 O ATOM 2142 CB ASP A 159 17.053 6.734 -3.088 1.00 0.00 C ATOM 2143 CG ASP A 159 17.327 5.258 -3.342 1.00 0.00 C ATOM 2144 OD1 ASP A 159 17.217 4.839 -4.470 1.00 0.00 O ATOM 2145 OD2 ASP A 159 17.643 4.563 -2.406 1.00 0.00 O ATOM 0 H ASP A 159 14.876 5.885 -4.112 1.00 0.00 H new ATOM 0 HA ASP A 159 16.219 8.476 -4.036 1.00 0.00 H new ATOM 0 HB2 ASP A 159 17.998 7.250 -2.921 1.00 0.00 H new ATOM 0 HB3 ASP A 159 16.468 6.838 -2.174 1.00 0.00 H new ATOM 2150 N GLU A 160 18.354 7.651 -5.519 1.00 0.00 N ATOM 2151 CA GLU A 160 19.192 7.606 -6.711 1.00 0.00 C ATOM 2152 C GLU A 160 19.281 6.192 -7.269 1.00 0.00 C ATOM 2153 O GLU A 160 19.123 5.978 -8.471 1.00 0.00 O ATOM 2154 CB GLU A 160 20.596 8.130 -6.396 1.00 0.00 C ATOM 2155 CG GLU A 160 21.546 8.133 -7.585 1.00 0.00 C ATOM 2156 CD GLU A 160 22.910 8.664 -7.241 1.00 0.00 C ATOM 2157 OE1 GLU A 160 23.082 9.142 -6.146 1.00 0.00 O ATOM 2158 OE2 GLU A 160 23.782 8.591 -8.076 1.00 0.00 O ATOM 0 H GLU A 160 18.818 8.028 -4.692 1.00 0.00 H new ATOM 0 HA GLU A 160 18.732 8.244 -7.466 1.00 0.00 H new ATOM 0 HB2 GLU A 160 20.513 9.146 -6.010 1.00 0.00 H new ATOM 0 HB3 GLU A 160 21.028 7.521 -5.602 1.00 0.00 H new ATOM 0 HG2 GLU A 160 21.643 7.118 -7.969 1.00 0.00 H new ATOM 0 HG3 GLU A 160 21.117 8.737 -8.385 1.00 0.00 H new ATOM 2165 N GLU A 161 19.534 5.229 -6.390 1.00 0.00 N ATOM 2166 CA GLU A 161 19.659 3.834 -6.795 1.00 0.00 C ATOM 2167 C GLU A 161 18.431 3.374 -7.571 1.00 0.00 C ATOM 2168 O GLU A 161 18.547 2.807 -8.657 1.00 0.00 O ATOM 2169 CB GLU A 161 19.865 2.939 -5.572 1.00 0.00 C ATOM 2170 CG GLU A 161 19.955 1.452 -5.888 1.00 0.00 C ATOM 2171 CD GLU A 161 20.109 0.601 -4.658 1.00 0.00 C ATOM 2172 OE1 GLU A 161 20.716 1.054 -3.717 1.00 0.00 O ATOM 2173 OE2 GLU A 161 19.620 -0.504 -4.660 1.00 0.00 O ATOM 0 H GLU A 161 19.657 5.389 -5.390 1.00 0.00 H new ATOM 0 HA GLU A 161 20.528 3.754 -7.448 1.00 0.00 H new ATOM 0 HB2 GLU A 161 20.778 3.246 -5.062 1.00 0.00 H new ATOM 0 HB3 GLU A 161 19.042 3.101 -4.876 1.00 0.00 H new ATOM 0 HG2 GLU A 161 19.058 1.145 -6.426 1.00 0.00 H new ATOM 0 HG3 GLU A 161 20.801 1.277 -6.553 1.00 0.00 H new ATOM 2180 N MET A 162 17.254 3.623 -7.007 1.00 0.00 N ATOM 2181 CA MET A 162 16.003 3.202 -7.627 1.00 0.00 C ATOM 2182 C MET A 162 15.779 3.913 -8.956 1.00 0.00 C ATOM 2183 O MET A 162 15.343 3.302 -9.932 1.00 0.00 O ATOM 2184 CB MET A 162 14.832 3.459 -6.681 1.00 0.00 C ATOM 2185 CG MET A 162 14.814 2.571 -5.445 1.00 0.00 C ATOM 2186 SD MET A 162 13.450 2.958 -4.330 1.00 0.00 S ATOM 2187 CE MET A 162 12.055 2.366 -5.284 1.00 0.00 C ATOM 0 H MET A 162 17.140 4.115 -6.121 1.00 0.00 H new ATOM 0 HA MET A 162 16.068 2.132 -7.827 1.00 0.00 H new ATOM 0 HB2 MET A 162 14.859 4.501 -6.364 1.00 0.00 H new ATOM 0 HB3 MET A 162 13.900 3.317 -7.229 1.00 0.00 H new ATOM 0 HG2 MET A 162 14.741 1.528 -5.753 1.00 0.00 H new ATOM 0 HG3 MET A 162 15.757 2.680 -4.910 1.00 0.00 H new ATOM 0 HE1 MET A 162 11.176 2.303 -4.643 1.00 0.00 H new ATOM 0 HE2 MET A 162 11.857 3.055 -6.105 1.00 0.00 H new ATOM 0 HE3 MET A 162 12.282 1.379 -5.686 1.00 0.00 H new ATOM 2197 N LEU A 163 16.081 5.206 -8.986 1.00 0.00 N ATOM 2198 CA LEU A 163 15.900 6.007 -10.192 1.00 0.00 C ATOM 2199 C LEU A 163 16.781 5.500 -11.326 1.00 0.00 C ATOM 2200 O LEU A 163 16.363 5.470 -12.484 1.00 0.00 O ATOM 2201 CB LEU A 163 16.223 7.478 -9.904 1.00 0.00 C ATOM 2202 CG LEU A 163 15.211 8.221 -9.022 1.00 0.00 C ATOM 2203 CD1 LEU A 163 15.776 9.581 -8.635 1.00 0.00 C ATOM 2204 CD2 LEU A 163 13.896 8.369 -9.772 1.00 0.00 C ATOM 0 H LEU A 163 16.452 5.723 -8.189 1.00 0.00 H new ATOM 0 HA LEU A 163 14.858 5.919 -10.500 1.00 0.00 H new ATOM 0 HB2 LEU A 163 17.201 7.529 -9.425 1.00 0.00 H new ATOM 0 HB3 LEU A 163 16.305 8.006 -10.854 1.00 0.00 H new ATOM 0 HG LEU A 163 15.025 7.654 -8.110 1.00 0.00 H new ATOM 0 HD11 LEU A 163 15.057 10.109 -8.008 1.00 0.00 H new ATOM 0 HD12 LEU A 163 16.707 9.445 -8.084 1.00 0.00 H new ATOM 0 HD13 LEU A 163 15.970 10.164 -9.535 1.00 0.00 H new ATOM 0 HD21 LEU A 163 13.177 8.897 -9.145 1.00 0.00 H new ATOM 0 HD22 LEU A 163 14.062 8.934 -10.689 1.00 0.00 H new ATOM 0 HD23 LEU A 163 13.505 7.382 -10.020 1.00 0.00 H new ATOM 2216 N ARG A 164 18.002 5.101 -10.988 1.00 0.00 N ATOM 2217 CA ARG A 164 18.915 4.517 -11.963 1.00 0.00 C ATOM 2218 C ARG A 164 18.408 3.167 -12.454 1.00 0.00 C ATOM 2219 O ARG A 164 18.448 2.875 -13.649 1.00 0.00 O ATOM 2220 CB ARG A 164 20.303 4.345 -11.361 1.00 0.00 C ATOM 2221 CG ARG A 164 21.072 5.639 -11.149 1.00 0.00 C ATOM 2222 CD ARG A 164 22.434 5.387 -10.612 1.00 0.00 C ATOM 2223 NE ARG A 164 23.149 6.624 -10.344 1.00 0.00 N ATOM 2224 CZ ARG A 164 23.822 7.335 -11.270 1.00 0.00 C ATOM 2225 NH1 ARG A 164 23.862 6.919 -12.516 1.00 0.00 N ATOM 2226 NH2 ARG A 164 24.441 8.450 -10.925 1.00 0.00 N ATOM 0 H ARG A 164 18.383 5.172 -10.044 1.00 0.00 H new ATOM 0 HA ARG A 164 18.969 5.201 -12.810 1.00 0.00 H new ATOM 0 HB2 ARG A 164 20.207 3.835 -10.403 1.00 0.00 H new ATOM 0 HB3 ARG A 164 20.887 3.694 -12.011 1.00 0.00 H new ATOM 0 HG2 ARG A 164 21.147 6.177 -12.094 1.00 0.00 H new ATOM 0 HG3 ARG A 164 20.522 6.280 -10.460 1.00 0.00 H new ATOM 0 HD2 ARG A 164 22.360 4.804 -9.694 1.00 0.00 H new ATOM 0 HD3 ARG A 164 23.000 4.788 -11.325 1.00 0.00 H new ATOM 0 HE ARG A 164 23.141 6.979 -9.388 1.00 0.00 H new ATOM 0 HH11 ARG A 164 23.384 6.058 -12.782 1.00 0.00 H new ATOM 0 HH12 ARG A 164 24.371 7.457 -13.217 1.00 0.00 H new ATOM 0 HH21 ARG A 164 24.409 8.773 -9.958 1.00 0.00 H new ATOM 0 HH22 ARG A 164 24.950 8.988 -11.626 1.00 0.00 H new ATOM 2240 N LYS A 165 17.929 2.347 -11.524 1.00 0.00 N ATOM 2241 CA LYS A 165 17.425 1.021 -11.859 1.00 0.00 C ATOM 2242 C LYS A 165 16.142 1.109 -12.675 1.00 0.00 C ATOM 2243 O LYS A 165 15.869 0.253 -13.516 1.00 0.00 O ATOM 2244 CB LYS A 165 17.185 0.203 -10.589 1.00 0.00 C ATOM 2245 CG LYS A 165 18.456 -0.268 -9.895 1.00 0.00 C ATOM 2246 CD LYS A 165 18.140 -1.005 -8.602 1.00 0.00 C ATOM 2247 CE LYS A 165 19.386 -1.647 -8.010 1.00 0.00 C ATOM 2248 NZ LYS A 165 19.120 -2.253 -6.677 1.00 0.00 N ATOM 0 H LYS A 165 17.879 2.578 -10.532 1.00 0.00 H new ATOM 0 HA LYS A 165 18.180 0.521 -12.465 1.00 0.00 H new ATOM 0 HB2 LYS A 165 16.604 0.804 -9.889 1.00 0.00 H new ATOM 0 HB3 LYS A 165 16.579 -0.667 -10.841 1.00 0.00 H new ATOM 0 HG2 LYS A 165 19.015 -0.924 -10.562 1.00 0.00 H new ATOM 0 HG3 LYS A 165 19.095 0.589 -9.681 1.00 0.00 H new ATOM 0 HD2 LYS A 165 17.710 -0.310 -7.881 1.00 0.00 H new ATOM 0 HD3 LYS A 165 17.389 -1.772 -8.793 1.00 0.00 H new ATOM 0 HE2 LYS A 165 19.757 -2.414 -8.690 1.00 0.00 H new ATOM 0 HE3 LYS A 165 20.171 -0.897 -7.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 19.910 -2.876 -6.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.023 -1.500 -5.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 18.241 -2.807 -6.717 1.00 0.00 H new ATOM 2262 N MET A 166 15.356 2.150 -12.421 1.00 0.00 N ATOM 2263 CA MET A 166 14.092 2.345 -13.121 1.00 0.00 C ATOM 2264 C MET A 166 14.276 3.210 -14.361 1.00 0.00 C ATOM 2265 O MET A 166 13.304 3.591 -15.013 1.00 0.00 O ATOM 2266 CB MET A 166 13.060 2.969 -12.183 1.00 0.00 C ATOM 2267 CG MET A 166 12.618 2.065 -11.041 1.00 0.00 C ATOM 2268 SD MET A 166 11.220 2.739 -10.122 1.00 0.00 S ATOM 2269 CE MET A 166 11.945 4.232 -9.449 1.00 0.00 C ATOM 0 H MET A 166 15.573 2.873 -11.734 1.00 0.00 H new ATOM 0 HA MET A 166 13.730 1.369 -13.445 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.475 3.886 -11.764 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.183 3.253 -12.765 1.00 0.00 H new ATOM 0 HG2 MET A 166 12.348 1.087 -11.440 1.00 0.00 H new ATOM 0 HG3 MET A 166 13.455 1.911 -10.360 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.433 4.500 -8.525 1.00 0.00 H new ATOM 0 HE2 MET A 166 13.002 4.062 -9.243 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.842 5.043 -10.169 1.00 0.00 H new ATOM 2279 N SER A 167 15.528 3.517 -14.681 1.00 0.00 N ATOM 2280 CA SER A 167 15.837 4.438 -15.769 1.00 0.00 C ATOM 2281 C SER A 167 15.362 3.888 -17.107 1.00 0.00 C ATOM 2282 O SER A 167 15.097 4.646 -18.041 1.00 0.00 O ATOM 2283 CB SER A 167 17.329 4.702 -15.821 1.00 0.00 C ATOM 2284 OG SER A 167 18.032 3.543 -16.179 1.00 0.00 O ATOM 0 H SER A 167 16.346 3.141 -14.202 1.00 0.00 H new ATOM 0 HA SER A 167 15.311 5.373 -15.578 1.00 0.00 H new ATOM 0 HB2 SER A 167 17.537 5.494 -16.540 1.00 0.00 H new ATOM 0 HB3 SER A 167 17.674 5.055 -14.849 1.00 0.00 H new ATOM 0 HG SER A 167 18.522 3.204 -15.401 1.00 0.00 H new ATOM 2290 N GLU A 168 15.255 2.567 -17.195 1.00 0.00 N ATOM 2291 CA GLU A 168 14.768 1.916 -18.405 1.00 0.00 C ATOM 2292 C GLU A 168 13.326 2.309 -18.699 1.00 0.00 C ATOM 2293 O GLU A 168 12.891 2.292 -19.851 1.00 0.00 O ATOM 2294 CB GLU A 168 14.875 0.395 -18.272 1.00 0.00 C ATOM 2295 CG GLU A 168 16.302 -0.134 -18.236 1.00 0.00 C ATOM 2296 CD GLU A 168 16.367 -1.633 -18.141 1.00 0.00 C ATOM 2297 OE1 GLU A 168 15.333 -2.250 -18.054 1.00 0.00 O ATOM 2298 OE2 GLU A 168 17.454 -2.162 -18.155 1.00 0.00 O ATOM 0 H GLU A 168 15.500 1.925 -16.441 1.00 0.00 H new ATOM 0 HA GLU A 168 15.391 2.248 -19.236 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.362 0.085 -17.361 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.350 -0.068 -19.107 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.828 0.191 -19.134 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.825 0.302 -17.385 1.00 0.00 H new ATOM 2305 N VAL A 169 12.589 2.664 -17.652 1.00 0.00 N ATOM 2306 CA VAL A 169 11.220 3.142 -17.805 1.00 0.00 C ATOM 2307 C VAL A 169 11.164 4.664 -17.799 1.00 0.00 C ATOM 2308 O VAL A 169 10.406 5.270 -18.556 1.00 0.00 O ATOM 2309 CB VAL A 169 10.333 2.594 -16.672 1.00 0.00 C ATOM 2310 CG1 VAL A 169 8.931 3.178 -16.763 1.00 0.00 C ATOM 2311 CG2 VAL A 169 10.289 1.075 -16.737 1.00 0.00 C ATOM 0 H VAL A 169 12.917 2.630 -16.687 1.00 0.00 H new ATOM 0 HA VAL A 169 10.849 2.783 -18.765 1.00 0.00 H new ATOM 0 HB VAL A 169 10.761 2.890 -15.714 1.00 0.00 H new ATOM 0 HG11 VAL A 169 8.318 2.780 -15.955 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.983 4.263 -16.678 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.487 2.910 -17.721 1.00 0.00 H new ATOM 0 HG21 VAL A 169 9.660 0.694 -15.932 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.878 0.764 -17.697 1.00 0.00 H new ATOM 0 HG23 VAL A 169 11.298 0.677 -16.628 1.00 0.00 H new ATOM 2321 N LEU A 170 11.973 5.277 -16.941 1.00 0.00 N ATOM 2322 CA LEU A 170 11.934 6.722 -16.751 1.00 0.00 C ATOM 2323 C LEU A 170 12.389 7.455 -18.006 1.00 0.00 C ATOM 2324 O LEU A 170 12.013 8.605 -18.235 1.00 0.00 O ATOM 2325 CB LEU A 170 12.822 7.124 -15.566 1.00 0.00 C ATOM 2326 CG LEU A 170 12.338 6.664 -14.185 1.00 0.00 C ATOM 2327 CD1 LEU A 170 13.402 6.979 -13.143 1.00 0.00 C ATOM 2328 CD2 LEU A 170 11.023 7.354 -13.852 1.00 0.00 C ATOM 0 H LEU A 170 12.664 4.795 -16.366 1.00 0.00 H new ATOM 0 HA LEU A 170 10.902 7.005 -16.543 1.00 0.00 H new ATOM 0 HB2 LEU A 170 13.822 6.723 -15.732 1.00 0.00 H new ATOM 0 HB3 LEU A 170 12.912 8.210 -15.556 1.00 0.00 H new ATOM 0 HG LEU A 170 12.169 5.587 -14.188 1.00 0.00 H new ATOM 0 HD11 LEU A 170 13.058 6.652 -12.162 1.00 0.00 H new ATOM 0 HD12 LEU A 170 14.325 6.458 -13.396 1.00 0.00 H new ATOM 0 HD13 LEU A 170 13.586 8.053 -13.124 1.00 0.00 H new ATOM 0 HD21 LEU A 170 10.679 7.027 -12.871 1.00 0.00 H new ATOM 0 HD22 LEU A 170 11.171 8.434 -13.844 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.276 7.096 -14.603 1.00 0.00 H new ATOM 2340 N ASN A 171 13.199 6.783 -18.817 1.00 0.00 N ATOM 2341 CA ASN A 171 13.727 7.379 -20.038 1.00 0.00 C ATOM 2342 C ASN A 171 12.769 7.183 -21.206 1.00 0.00 C ATOM 2343 O ASN A 171 13.085 7.526 -22.345 1.00 0.00 O ATOM 2344 CB ASN A 171 15.092 6.804 -20.366 1.00 0.00 C ATOM 2345 CG ASN A 171 16.161 7.276 -19.419 1.00 0.00 C ATOM 2346 OD1 ASN A 171 16.064 8.369 -18.849 1.00 0.00 O ATOM 2347 ND2 ASN A 171 17.178 6.472 -19.239 1.00 0.00 N ATOM 0 H ASN A 171 13.504 5.824 -18.650 1.00 0.00 H new ATOM 0 HA ASN A 171 13.834 8.450 -19.868 1.00 0.00 H new ATOM 0 HB2 ASN A 171 15.040 5.716 -20.336 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.365 7.083 -21.384 1.00 0.00 H new ATOM 0 HD21 ASN A 171 17.933 6.738 -18.607 1.00 0.00 H new ATOM 0 HD22 ASN A 171 17.216 5.579 -19.731 1.00 0.00 H new ATOM 2354 N LEU A 172 11.596 6.631 -20.916 1.00 0.00 N ATOM 2355 CA LEU A 172 10.551 6.478 -21.922 1.00 0.00 C ATOM 2356 C LEU A 172 9.780 7.777 -22.117 1.00 0.00 C ATOM 2357 O LEU A 172 9.719 8.615 -21.217 1.00 0.00 O ATOM 2358 CB LEU A 172 9.584 5.359 -21.516 1.00 0.00 C ATOM 2359 CG LEU A 172 10.198 3.957 -21.407 1.00 0.00 C ATOM 2360 CD1 LEU A 172 9.142 2.977 -20.914 1.00 0.00 C ATOM 2361 CD2 LEU A 172 10.744 3.535 -22.763 1.00 0.00 C ATOM 0 H LEU A 172 11.345 6.282 -19.991 1.00 0.00 H new ATOM 0 HA LEU A 172 11.031 6.218 -22.865 1.00 0.00 H new ATOM 0 HB2 LEU A 172 9.141 5.618 -20.554 1.00 0.00 H new ATOM 0 HB3 LEU A 172 8.772 5.325 -22.242 1.00 0.00 H new ATOM 0 HG LEU A 172 11.021 3.965 -20.692 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.578 1.981 -20.837 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.782 3.293 -19.935 1.00 0.00 H new ATOM 0 HD13 LEU A 172 8.309 2.955 -21.617 1.00 0.00 H new ATOM 0 HD21 LEU A 172 11.180 2.539 -22.686 1.00 0.00 H new ATOM 0 HD22 LEU A 172 9.935 3.521 -23.493 1.00 0.00 H new ATOM 0 HD23 LEU A 172 11.509 4.242 -23.083 1.00 0.00 H new ATOM 2373 N PRO A 173 9.193 7.939 -23.298 1.00 0.00 N ATOM 2374 CA PRO A 173 8.341 9.089 -23.579 1.00 0.00 C ATOM 2375 C PRO A 173 7.193 9.181 -22.581 1.00 0.00 C ATOM 2376 O PRO A 173 6.634 8.165 -22.169 1.00 0.00 O ATOM 2377 CB PRO A 173 7.836 8.805 -24.997 1.00 0.00 C ATOM 2378 CG PRO A 173 8.876 7.913 -25.584 1.00 0.00 C ATOM 2379 CD PRO A 173 9.301 7.030 -24.441 1.00 0.00 C ATOM 0 HA PRO A 173 8.862 10.043 -23.497 1.00 0.00 H new ATOM 0 HB2 PRO A 173 6.859 8.322 -24.982 1.00 0.00 H new ATOM 0 HB3 PRO A 173 7.728 9.724 -25.573 1.00 0.00 H new ATOM 0 HG2 PRO A 173 8.476 7.327 -26.411 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.716 8.486 -25.977 1.00 0.00 H new ATOM 0 HD2 PRO A 173 8.652 6.161 -24.334 1.00 0.00 H new ATOM 0 HD3 PRO A 173 10.317 6.656 -24.570 1.00 0.00 H new ATOM 2387 N ASN A 174 6.847 10.405 -22.197 1.00 0.00 N ATOM 2388 CA ASN A 174 5.765 10.632 -21.247 1.00 0.00 C ATOM 2389 C ASN A 174 4.405 10.526 -21.924 1.00 0.00 C ATOM 2390 O ASN A 174 4.236 10.948 -23.068 1.00 0.00 O ATOM 2391 CB ASN A 174 5.922 11.983 -20.572 1.00 0.00 C ATOM 2392 CG ASN A 174 7.116 12.038 -19.660 1.00 0.00 C ATOM 2393 OD1 ASN A 174 7.366 11.106 -18.887 1.00 0.00 O ATOM 2394 ND2 ASN A 174 7.858 13.113 -19.734 1.00 0.00 N ATOM 0 H ASN A 174 7.301 11.256 -22.530 1.00 0.00 H new ATOM 0 HA ASN A 174 5.820 9.855 -20.485 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.015 12.757 -21.334 1.00 0.00 H new ATOM 0 HB3 ASN A 174 5.022 12.206 -20.000 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.681 13.207 -19.139 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.614 13.857 -20.387 1.00 0.00 H new ATOM 2401 N TYR A 175 3.438 9.959 -21.211 1.00 0.00 N ATOM 2402 CA TYR A 175 2.069 9.877 -21.706 1.00 0.00 C ATOM 2403 C TYR A 175 1.089 9.600 -20.573 1.00 0.00 C ATOM 2404 O TYR A 175 1.114 8.530 -19.966 1.00 0.00 O ATOM 2405 CB TYR A 175 1.953 8.796 -22.784 1.00 0.00 C ATOM 2406 CG TYR A 175 0.579 8.703 -23.409 1.00 0.00 C ATOM 2407 CD1 TYR A 175 0.148 9.687 -24.288 1.00 0.00 C ATOM 2408 CD2 TYR A 175 -0.251 7.634 -23.105 1.00 0.00 C ATOM 2409 CE1 TYR A 175 -1.106 9.602 -24.859 1.00 0.00 C ATOM 2410 CE2 TYR A 175 -1.506 7.549 -23.677 1.00 0.00 C ATOM 2411 CZ TYR A 175 -1.934 8.528 -24.550 1.00 0.00 C ATOM 2412 OH TYR A 175 -3.183 8.443 -25.120 1.00 0.00 O ATOM 0 H TYR A 175 3.577 9.549 -20.287 1.00 0.00 H new ATOM 0 HA TYR A 175 1.814 10.841 -22.146 1.00 0.00 H new ATOM 0 HB2 TYR A 175 2.685 8.996 -23.566 1.00 0.00 H new ATOM 0 HB3 TYR A 175 2.209 7.831 -22.347 1.00 0.00 H new ATOM 0 HD1 TYR A 175 0.794 10.519 -24.525 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.084 6.868 -22.421 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -1.443 10.367 -25.543 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -2.152 6.716 -23.441 1.00 0.00 H new ATOM 0 HH TYR A 175 -3.307 7.550 -25.505 1.00 0.00 H new ATOM 2422 N GLY A 176 0.226 10.571 -20.293 1.00 0.00 N ATOM 2423 CA GLY A 176 -0.760 10.437 -19.228 1.00 0.00 C ATOM 2424 C GLY A 176 -2.072 11.113 -19.603 1.00 0.00 C ATOM 2425 O GLY A 176 -2.850 10.555 -20.327 1.00 0.00 O ATOM 0 H GLY A 176 0.190 11.461 -20.790 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -0.937 9.381 -19.024 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.370 10.878 -18.310 1.00 0.00 H new TER 2429 GLY A 176