USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1210 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 111 THR OG1 : rot 91:sc= 0.0395 USER MOD Set 1.2: A 119 TYR OH : rot -28:sc= 1.02 USER MOD Set 2.1: A 57 ASN : amide:sc= -0.0199 K(o=-2.3,f=-3.9) USER MOD Set 2.2: A 58 LYS NZ :NH3+ 180:sc= -1.29 (180deg=-1.29) USER MOD Set 2.3: A 61 GLN :FLIP amide:sc= -1.03 F(o=-3.9!,f=-2.3) USER MOD Set 3.1: A 13 CYS SG : rot 65:sc= -0.556 USER MOD Set 3.2: A 52 HIS : no HD1:sc= 0.123 K(o=-0.43,f=-5) USER MOD Set 4.1: A 22 MET CE :methyl 179:sc= -0.109 (180deg=-0.112) USER MOD Set 4.2: A 142 CYS SG : rot 180:sc= -0.401 USER MOD Set 5.1: A 17 MET CE :methyl -118:sc= -0.0161 (180deg=-0.981) USER MOD Set 5.2: A 63 ASN :FLIP amide:sc= -0.139 F(o=-0.96,f=-0.16) USER MOD Set 6.1: A 11 ASN :FLIP amide:sc= 0.673 F(o=-0.069,f=1.4) USER MOD Set 6.2: A 15 SER OG : rot -175:sc= 0.657 USER MOD Set 6.3: A 39 SER OG : rot -163:sc= 0.0229 USER MOD Single : A 1 MET CE :methyl 169:sc= 0 (180deg=-0.144) USER MOD Single : A 1 MET N :NH3+ 174:sc= 0.262 (180deg=0.251) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 163:sc= 0.092 (180deg=-0.226) USER MOD Single : A 8 CYS SG : rot 68:sc= -0.819 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN :FLIP amide:sc= -1.67 F(o=-3.9!,f=-1.7) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN :FLIP amide:sc= -1.52 F(o=-3.7!,f=-1.5) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= -0.929 USER MOD Single : A 46 HIS : no HD1:sc= -0.208 X(o=-0.21,f=-0.015) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot -144:sc= 0.118 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 HIS :FLIP no HD1:sc= -0.276 F(o=-1.1,f=-0.28) USER MOD Single : A 67 LYS NZ :NH3+ 162:sc= -0.964 (180deg=-1.84!) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 71 SER OG : rot 16:sc= 0.787 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 CYS SG : rot 164:sc= 0.123 USER MOD Single : A 82 SER OG : rot 110:sc= -1.28! USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -152:sc=-0.00313 (180deg=-0.0162) USER MOD Single : A 90 ASN :FLIP amide:sc= 0.527 F(o=-0.023,f=0.53) USER MOD Single : A 91 SER OG : rot 171:sc= -0.0553 USER MOD Single : A 92 ASN :FLIP amide:sc= -0.699 F(o=-2,f=-0.7) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN :FLIP amide:sc= -0.219 F(o=-0.95,f=-0.22) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0.0659 USER MOD Single : A 102 ASN : amide:sc= -0.0496 X(o=-0.05,f=0) USER MOD Single : A 103 THR OG1 : rot -49:sc= 0.554 USER MOD Single : A 104 GLN : amide:sc= -2.56! C(o=-2.6!,f=-3.6!) USER MOD Single : A 105 ASN :FLIP amide:sc= -0.201 F(o=-0.76,f=-0.2) USER MOD Single : A 106 LYS NZ :NH3+ -158:sc= -0.0189 (180deg=-0.227) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot -66:sc= 1.22 USER MOD Single : A 116 SER OG : rot 180:sc=-0.00168 USER MOD Single : A 118 ASN : amide:sc= -0.276 X(o=-0.28,f=-0.085) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -148:sc= 0.453 USER MOD Single : A 130 ASN :FLIP amide:sc= -0.0844 F(o=-5.4!,f=-0.084) USER MOD Single : A 134 THR OG1 : rot -75:sc= 1.17 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot -84:sc= 0.0504 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 150 SER OG : rot -50:sc= 0.27 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.734 -8.214 -8.509 1.00 0.00 N ATOM 2 CA MET A 1 15.691 -7.299 -9.040 1.00 0.00 C ATOM 3 C MET A 1 14.358 -7.520 -8.333 1.00 0.00 C ATOM 4 O MET A 1 13.365 -7.895 -8.958 1.00 0.00 O ATOM 5 CB MET A 1 15.542 -7.550 -10.543 1.00 0.00 C ATOM 6 CG MET A 1 16.333 -6.579 -11.403 1.00 0.00 C ATOM 7 SD MET A 1 18.102 -6.628 -11.061 1.00 0.00 S ATOM 8 CE MET A 1 18.541 -8.218 -11.757 1.00 0.00 C ATOM 0 H1 MET A 1 17.602 -8.116 -9.073 1.00 0.00 H new ATOM 0 H2 MET A 1 16.936 -7.972 -7.518 1.00 0.00 H new ATOM 0 H3 MET A 1 16.395 -9.196 -8.563 1.00 0.00 H new ATOM 0 HA MET A 1 15.992 -6.267 -8.861 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.865 -8.567 -10.767 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.488 -7.484 -10.811 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.164 -6.811 -12.455 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.963 -5.568 -11.236 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.626 -8.309 -11.800 1.00 0.00 H new ATOM 0 HE2 MET A 1 18.134 -9.013 -11.132 1.00 0.00 H new ATOM 0 HE3 MET A 1 18.130 -8.301 -12.763 1.00 0.00 H new ATOM 20 N LYS A 2 14.343 -7.287 -7.024 1.00 0.00 N ATOM 21 CA LYS A 2 13.133 -7.461 -6.232 1.00 0.00 C ATOM 22 C LYS A 2 12.345 -6.159 -6.158 1.00 0.00 C ATOM 23 O LYS A 2 12.801 -5.175 -5.571 1.00 0.00 O ATOM 24 CB LYS A 2 13.485 -7.945 -4.824 1.00 0.00 C ATOM 25 CG LYS A 2 13.036 -9.370 -4.539 1.00 0.00 C ATOM 26 CD LYS A 2 14.051 -10.386 -5.037 1.00 0.00 C ATOM 27 CE LYS A 2 14.492 -11.323 -3.925 1.00 0.00 C ATOM 28 NZ LYS A 2 15.969 -11.315 -3.744 1.00 0.00 N ATOM 0 H LYS A 2 15.156 -6.977 -6.491 1.00 0.00 H new ATOM 0 HA LYS A 2 12.511 -8.213 -6.718 1.00 0.00 H new ATOM 0 HB2 LYS A 2 14.564 -7.879 -4.685 1.00 0.00 H new ATOM 0 HB3 LYS A 2 13.028 -7.276 -4.094 1.00 0.00 H new ATOM 0 HG2 LYS A 2 12.888 -9.498 -3.467 1.00 0.00 H new ATOM 0 HG3 LYS A 2 12.074 -9.552 -5.017 1.00 0.00 H new ATOM 0 HD2 LYS A 2 13.618 -10.965 -5.852 1.00 0.00 H new ATOM 0 HD3 LYS A 2 14.919 -9.866 -5.442 1.00 0.00 H new ATOM 0 HE2 LYS A 2 14.011 -11.030 -2.992 1.00 0.00 H new ATOM 0 HE3 LYS A 2 14.160 -12.336 -4.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 16.228 -11.967 -2.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 16.429 -11.619 -4.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 16.284 -10.354 -3.503 1.00 0.00 H new ATOM 42 N LYS A 3 11.162 -6.158 -6.762 1.00 0.00 N ATOM 43 CA LYS A 3 10.311 -4.975 -6.773 1.00 0.00 C ATOM 44 C LYS A 3 8.928 -5.292 -6.213 1.00 0.00 C ATOM 45 O LYS A 3 8.350 -6.339 -6.508 1.00 0.00 O ATOM 46 CB LYS A 3 10.180 -4.430 -8.194 1.00 0.00 C ATOM 47 CG LYS A 3 10.951 -3.142 -8.427 1.00 0.00 C ATOM 48 CD LYS A 3 10.329 -2.316 -9.541 1.00 0.00 C ATOM 49 CE LYS A 3 11.216 -2.290 -10.775 1.00 0.00 C ATOM 50 NZ LYS A 3 11.630 -3.660 -11.191 1.00 0.00 N ATOM 0 H LYS A 3 10.771 -6.964 -7.250 1.00 0.00 H new ATOM 0 HA LYS A 3 10.777 -4.220 -6.140 1.00 0.00 H new ATOM 0 HB2 LYS A 3 10.531 -5.185 -8.897 1.00 0.00 H new ATOM 0 HB3 LYS A 3 9.126 -4.257 -8.412 1.00 0.00 H new ATOM 0 HG2 LYS A 3 10.972 -2.558 -7.507 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.985 -3.376 -8.680 1.00 0.00 H new ATOM 0 HD2 LYS A 3 9.354 -2.729 -9.801 1.00 0.00 H new ATOM 0 HD3 LYS A 3 10.161 -1.298 -9.190 1.00 0.00 H new ATOM 0 HE2 LYS A 3 10.684 -1.807 -11.595 1.00 0.00 H new ATOM 0 HE3 LYS A 3 12.102 -1.689 -10.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 11.979 -3.635 -12.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 12.386 -4.000 -10.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 10.814 -4.302 -11.131 1.00 0.00 H new ATOM 64 N ILE A 4 8.405 -4.378 -5.405 1.00 0.00 N ATOM 65 CA ILE A 4 7.089 -4.550 -4.803 1.00 0.00 C ATOM 66 C ILE A 4 6.155 -3.422 -5.226 1.00 0.00 C ATOM 67 O ILE A 4 6.350 -2.268 -4.847 1.00 0.00 O ATOM 68 CB ILE A 4 7.164 -4.592 -3.263 1.00 0.00 C ATOM 69 CG1 ILE A 4 8.620 -4.502 -2.783 1.00 0.00 C ATOM 70 CG2 ILE A 4 6.497 -5.855 -2.738 1.00 0.00 C ATOM 71 CD1 ILE A 4 9.410 -5.785 -2.957 1.00 0.00 C ATOM 0 H ILE A 4 8.873 -3.508 -5.151 1.00 0.00 H new ATOM 0 HA ILE A 4 6.700 -5.505 -5.157 1.00 0.00 H new ATOM 0 HB ILE A 4 6.629 -3.729 -2.867 1.00 0.00 H new ATOM 0 HG12 ILE A 4 9.122 -3.702 -3.328 1.00 0.00 H new ATOM 0 HG13 ILE A 4 8.627 -4.224 -1.729 1.00 0.00 H new ATOM 0 HG21 ILE A 4 6.557 -5.873 -1.650 1.00 0.00 H new ATOM 0 HG22 ILE A 4 5.451 -5.868 -3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 4 7.005 -6.730 -3.143 1.00 0.00 H new ATOM 0 HD11 ILE A 4 10.427 -5.638 -2.594 1.00 0.00 H new ATOM 0 HD12 ILE A 4 8.934 -6.585 -2.390 1.00 0.00 H new ATOM 0 HD13 ILE A 4 9.437 -6.055 -4.013 1.00 0.00 H new ATOM 83 N LEU A 5 5.152 -3.759 -6.030 1.00 0.00 N ATOM 84 CA LEU A 5 4.201 -2.767 -6.521 1.00 0.00 C ATOM 85 C LEU A 5 2.948 -2.692 -5.650 1.00 0.00 C ATOM 86 O LEU A 5 2.120 -3.603 -5.663 1.00 0.00 O ATOM 87 CB LEU A 5 3.794 -3.098 -7.958 1.00 0.00 C ATOM 88 CG LEU A 5 3.891 -1.934 -8.946 1.00 0.00 C ATOM 89 CD1 LEU A 5 3.746 -2.436 -10.375 1.00 0.00 C ATOM 90 CD2 LEU A 5 2.834 -0.884 -8.637 1.00 0.00 C ATOM 0 H LEU A 5 4.976 -4.710 -6.355 1.00 0.00 H new ATOM 0 HA LEU A 5 4.698 -1.798 -6.483 1.00 0.00 H new ATOM 0 HB2 LEU A 5 4.422 -3.913 -8.318 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.768 -3.465 -7.953 1.00 0.00 H new ATOM 0 HG LEU A 5 4.873 -1.473 -8.842 1.00 0.00 H new ATOM 0 HD11 LEU A 5 3.817 -1.595 -11.065 1.00 0.00 H new ATOM 0 HD12 LEU A 5 4.539 -3.151 -10.592 1.00 0.00 H new ATOM 0 HD13 LEU A 5 2.777 -2.921 -10.494 1.00 0.00 H new ATOM 0 HD21 LEU A 5 2.917 -0.063 -9.349 1.00 0.00 H new ATOM 0 HD22 LEU A 5 1.843 -1.332 -8.714 1.00 0.00 H new ATOM 0 HD23 LEU A 5 2.983 -0.504 -7.626 1.00 0.00 H new ATOM 102 N PHE A 6 2.791 -1.586 -4.925 1.00 0.00 N ATOM 103 CA PHE A 6 1.611 -1.384 -4.089 1.00 0.00 C ATOM 104 C PHE A 6 0.538 -0.664 -4.908 1.00 0.00 C ATOM 105 O PHE A 6 0.809 0.375 -5.508 1.00 0.00 O ATOM 106 CB PHE A 6 1.944 -0.557 -2.839 1.00 0.00 C ATOM 107 CG PHE A 6 3.080 -1.089 -1.999 1.00 0.00 C ATOM 108 CD1 PHE A 6 3.062 -2.382 -1.485 1.00 0.00 C ATOM 109 CD2 PHE A 6 4.161 -0.274 -1.700 1.00 0.00 C ATOM 110 CE1 PHE A 6 4.100 -2.842 -0.696 1.00 0.00 C ATOM 111 CE2 PHE A 6 5.201 -0.733 -0.915 1.00 0.00 C ATOM 112 CZ PHE A 6 5.170 -2.018 -0.412 1.00 0.00 C ATOM 0 H PHE A 6 3.463 -0.819 -4.900 1.00 0.00 H new ATOM 0 HA PHE A 6 1.249 -2.358 -3.760 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.188 0.459 -3.150 1.00 0.00 H new ATOM 0 HB3 PHE A 6 1.052 -0.494 -2.216 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.229 -3.033 -1.705 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.190 0.734 -2.086 1.00 0.00 H new ATOM 0 HE1 PHE A 6 4.073 -3.847 -0.302 1.00 0.00 H new ATOM 0 HE2 PHE A 6 6.038 -0.087 -0.695 1.00 0.00 H new ATOM 0 HZ PHE A 6 5.982 -2.378 0.203 1.00 0.00 H new ATOM 122 N ILE A 7 -0.670 -1.220 -4.958 1.00 0.00 N ATOM 123 CA ILE A 7 -1.747 -0.614 -5.741 1.00 0.00 C ATOM 124 C ILE A 7 -2.972 -0.284 -4.891 1.00 0.00 C ATOM 125 O ILE A 7 -3.673 -1.179 -4.420 1.00 0.00 O ATOM 126 CB ILE A 7 -2.187 -1.536 -6.897 1.00 0.00 C ATOM 127 CG1 ILE A 7 -0.989 -2.307 -7.455 1.00 0.00 C ATOM 128 CG2 ILE A 7 -2.858 -0.727 -7.997 1.00 0.00 C ATOM 129 CD1 ILE A 7 -0.911 -3.739 -6.968 1.00 0.00 C ATOM 0 H ILE A 7 -0.927 -2.079 -4.472 1.00 0.00 H new ATOM 0 HA ILE A 7 -1.337 0.314 -6.140 1.00 0.00 H new ATOM 0 HB ILE A 7 -2.908 -2.255 -6.508 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -1.041 -2.304 -8.544 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.072 -1.787 -7.178 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.162 -1.393 -8.805 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -3.735 -0.222 -7.593 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.158 0.014 -8.382 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -0.038 -4.224 -7.404 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -0.828 -3.750 -5.881 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -1.811 -4.275 -7.268 1.00 0.00 H new ATOM 141 N CYS A 8 -3.237 1.011 -4.721 1.00 0.00 N ATOM 142 CA CYS A 8 -4.393 1.462 -3.954 1.00 0.00 C ATOM 143 C CYS A 8 -5.440 2.072 -4.882 1.00 0.00 C ATOM 144 O CYS A 8 -5.153 3.012 -5.623 1.00 0.00 O ATOM 145 CB CYS A 8 -3.974 2.486 -2.897 1.00 0.00 C ATOM 146 SG CYS A 8 -4.952 2.412 -1.377 1.00 0.00 S ATOM 0 H CYS A 8 -2.666 1.764 -5.105 1.00 0.00 H new ATOM 0 HA CYS A 8 -4.826 0.598 -3.450 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -2.924 2.330 -2.650 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -4.056 3.486 -3.322 1.00 0.00 H new ATOM 0 HG CYS A 8 -4.701 1.299 -0.753 1.00 0.00 H new ATOM 152 N LEU A 9 -6.652 1.523 -4.841 1.00 0.00 N ATOM 153 CA LEU A 9 -7.743 2.004 -5.685 1.00 0.00 C ATOM 154 C LEU A 9 -7.958 3.504 -5.512 1.00 0.00 C ATOM 155 O LEU A 9 -8.337 4.197 -6.456 1.00 0.00 O ATOM 156 CB LEU A 9 -9.036 1.253 -5.365 1.00 0.00 C ATOM 157 CG LEU A 9 -9.700 0.570 -6.562 1.00 0.00 C ATOM 158 CD1 LEU A 9 -10.614 -0.553 -6.097 1.00 0.00 C ATOM 159 CD2 LEU A 9 -10.476 1.584 -7.390 1.00 0.00 C ATOM 0 H LEU A 9 -6.903 0.744 -4.232 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.467 1.816 -6.723 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -8.822 0.499 -4.608 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -9.746 1.954 -4.926 1.00 0.00 H new ATOM 0 HG LEU A 9 -8.920 0.139 -7.189 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -11.077 -1.027 -6.962 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -10.031 -1.292 -5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -11.389 -0.146 -5.448 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -10.942 1.081 -8.238 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.247 2.044 -6.772 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -9.795 2.354 -7.754 1.00 0.00 H new ATOM 171 N GLY A 10 -7.713 4.000 -4.304 1.00 0.00 N ATOM 172 CA GLY A 10 -7.887 5.415 -4.038 1.00 0.00 C ATOM 173 C GLY A 10 -6.570 6.164 -4.013 1.00 0.00 C ATOM 174 O GLY A 10 -6.489 7.299 -4.481 1.00 0.00 O ATOM 0 H GLY A 10 -7.398 3.448 -3.506 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -8.534 5.848 -4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -8.393 5.543 -3.081 1.00 0.00 H new ATOM 178 N ASN A 11 -5.539 5.525 -3.466 1.00 0.00 N ATOM 179 CA ASN A 11 -4.213 6.129 -3.378 1.00 0.00 C ATOM 180 C ASN A 11 -4.289 7.542 -2.807 1.00 0.00 C ATOM 181 O ASN A 11 -3.449 8.391 -3.105 1.00 0.00 O ATOM 182 CB ASN A 11 -3.545 6.158 -4.752 1.00 0.00 C ATOM 183 CG ASN A 11 -2.054 5.897 -4.677 1.00 0.00 C ATOM 184 OD1 ASN A 11 -1.664 4.643 -4.872 1.00 0.00 O flip ATOM 185 ND2 ASN A 11 -1.263 6.810 -4.446 1.00 0.00 N flip ATOM 0 H ASN A 11 -5.598 4.585 -3.075 1.00 0.00 H new ATOM 0 HA ASN A 11 -3.613 5.517 -2.704 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -4.010 5.410 -5.394 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -3.718 7.129 -5.216 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -1.608 7.759 -4.303 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -0.262 6.618 -4.398 1.00 0.00 H new ATOM 192 N ILE A 12 -5.305 7.783 -1.988 1.00 0.00 N ATOM 193 CA ILE A 12 -5.504 9.089 -1.375 1.00 0.00 C ATOM 194 C ILE A 12 -5.873 8.946 0.095 1.00 0.00 C ATOM 195 O ILE A 12 -6.361 9.889 0.718 1.00 0.00 O ATOM 196 CB ILE A 12 -6.619 9.869 -2.092 1.00 0.00 C ATOM 197 CG1 ILE A 12 -7.900 9.034 -2.134 1.00 0.00 C ATOM 198 CG2 ILE A 12 -6.177 10.248 -3.497 1.00 0.00 C ATOM 199 CD1 ILE A 12 -9.083 9.765 -2.727 1.00 0.00 C ATOM 0 H ILE A 12 -6.006 7.088 -1.733 1.00 0.00 H new ATOM 0 HA ILE A 12 -4.565 9.636 -1.464 1.00 0.00 H new ATOM 0 HB ILE A 12 -6.822 10.786 -1.539 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -7.715 8.130 -2.714 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.150 8.717 -1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -6.976 10.800 -3.993 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -5.285 10.872 -3.442 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.953 9.344 -4.064 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -9.954 9.110 -2.724 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.295 10.655 -2.134 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.853 10.058 -3.751 1.00 0.00 H new ATOM 211 N CYS A 13 -5.647 7.757 0.639 1.00 0.00 N ATOM 212 CA CYS A 13 -5.963 7.483 2.032 1.00 0.00 C ATOM 213 C CYS A 13 -4.862 6.663 2.694 1.00 0.00 C ATOM 214 O CYS A 13 -4.001 7.204 3.387 1.00 0.00 O ATOM 215 CB CYS A 13 -7.296 6.738 2.123 1.00 0.00 C ATOM 216 SG CYS A 13 -8.687 7.769 2.642 1.00 0.00 S ATOM 0 H CYS A 13 -5.245 6.967 0.134 1.00 0.00 H new ATOM 0 HA CYS A 13 -6.041 8.434 2.559 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -7.524 6.303 1.150 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -7.190 5.911 2.825 1.00 0.00 H new ATOM 0 HG CYS A 13 -8.912 8.679 1.741 1.00 0.00 H new ATOM 222 N ARG A 14 -4.905 5.351 2.482 1.00 0.00 N ATOM 223 CA ARG A 14 -3.923 4.447 3.064 1.00 0.00 C ATOM 224 C ARG A 14 -2.612 4.449 2.273 1.00 0.00 C ATOM 225 O ARG A 14 -1.543 4.199 2.828 1.00 0.00 O ATOM 226 CB ARG A 14 -4.505 3.030 3.146 1.00 0.00 C ATOM 227 CG ARG A 14 -4.219 2.164 1.928 1.00 0.00 C ATOM 228 CD ARG A 14 -3.853 0.743 2.326 1.00 0.00 C ATOM 229 NE ARG A 14 -2.930 0.711 3.458 1.00 0.00 N ATOM 230 CZ ARG A 14 -1.613 0.862 3.341 1.00 0.00 C ATOM 231 NH1 ARG A 14 -1.067 1.050 2.147 1.00 0.00 N ATOM 232 NH2 ARG A 14 -0.842 0.822 4.417 1.00 0.00 N ATOM 0 H ARG A 14 -5.612 4.891 1.909 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.693 4.798 4.070 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.104 2.536 4.031 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -5.584 3.100 3.282 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.095 2.147 1.279 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -3.404 2.603 1.352 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -4.759 0.194 2.582 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.401 0.234 1.475 1.00 0.00 H new ATOM 0 HE ARG A 14 -3.317 0.565 4.390 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -1.657 1.079 1.315 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.057 1.165 2.060 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -1.257 0.675 5.337 1.00 0.00 H new ATOM 0 HH22 ARG A 14 0.167 0.938 4.326 1.00 0.00 H new ATOM 246 N SER A 15 -2.701 4.724 0.977 1.00 0.00 N ATOM 247 CA SER A 15 -1.519 4.748 0.118 1.00 0.00 C ATOM 248 C SER A 15 -0.597 5.931 0.440 1.00 0.00 C ATOM 249 O SER A 15 0.609 5.746 0.597 1.00 0.00 O ATOM 250 CB SER A 15 -1.929 4.792 -1.353 1.00 0.00 C ATOM 251 OG SER A 15 -1.094 3.962 -2.143 1.00 0.00 O ATOM 0 H SER A 15 -3.576 4.933 0.497 1.00 0.00 H new ATOM 0 HA SER A 15 -0.962 3.831 0.311 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.966 4.471 -1.454 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.876 5.818 -1.717 1.00 0.00 H new ATOM 0 HG SER A 15 -1.326 4.070 -3.089 1.00 0.00 H new ATOM 257 N PRO A 16 -1.140 7.167 0.538 1.00 0.00 N ATOM 258 CA PRO A 16 -0.332 8.362 0.834 1.00 0.00 C ATOM 259 C PRO A 16 0.383 8.285 2.182 1.00 0.00 C ATOM 260 O PRO A 16 1.577 8.580 2.283 1.00 0.00 O ATOM 261 CB PRO A 16 -1.357 9.503 0.842 1.00 0.00 C ATOM 262 CG PRO A 16 -2.674 8.839 1.047 1.00 0.00 C ATOM 263 CD PRO A 16 -2.566 7.508 0.366 1.00 0.00 C ATOM 0 HA PRO A 16 0.466 8.488 0.102 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -1.147 10.216 1.639 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -1.337 10.058 -0.096 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -2.892 8.720 2.108 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -3.483 9.433 0.621 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -3.218 6.765 0.825 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -2.843 7.568 -0.686 1.00 0.00 H new ATOM 271 N MET A 17 -0.350 7.894 3.218 1.00 0.00 N ATOM 272 CA MET A 17 0.222 7.787 4.555 1.00 0.00 C ATOM 273 C MET A 17 1.428 6.856 4.546 1.00 0.00 C ATOM 274 O MET A 17 2.538 7.256 4.899 1.00 0.00 O ATOM 275 CB MET A 17 -0.831 7.280 5.541 1.00 0.00 C ATOM 276 CG MET A 17 -0.893 8.077 6.834 1.00 0.00 C ATOM 277 SD MET A 17 -0.170 7.196 8.230 1.00 0.00 S ATOM 278 CE MET A 17 -0.510 8.343 9.562 1.00 0.00 C ATOM 0 H MET A 17 -1.338 7.647 3.159 1.00 0.00 H new ATOM 0 HA MET A 17 0.551 8.777 4.871 1.00 0.00 H new ATOM 0 HB2 MET A 17 -1.809 7.308 5.060 1.00 0.00 H new ATOM 0 HB3 MET A 17 -0.622 6.237 5.778 1.00 0.00 H new ATOM 0 HG2 MET A 17 -0.371 9.024 6.698 1.00 0.00 H new ATOM 0 HG3 MET A 17 -1.932 8.316 7.059 1.00 0.00 H new ATOM 0 HE1 MET A 17 0.430 8.689 9.993 1.00 0.00 H new ATOM 0 HE2 MET A 17 -1.067 9.196 9.174 1.00 0.00 H new ATOM 0 HE3 MET A 17 -1.100 7.844 10.331 1.00 0.00 H new ATOM 288 N ALA A 18 1.209 5.614 4.123 1.00 0.00 N ATOM 289 CA ALA A 18 2.286 4.638 4.054 1.00 0.00 C ATOM 290 C ALA A 18 3.305 5.041 2.996 1.00 0.00 C ATOM 291 O ALA A 18 4.424 4.536 2.976 1.00 0.00 O ATOM 292 CB ALA A 18 1.738 3.251 3.764 1.00 0.00 C ATOM 0 H ALA A 18 0.299 5.263 3.825 1.00 0.00 H new ATOM 0 HA ALA A 18 2.785 4.612 5.023 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.561 2.537 3.717 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.049 2.959 4.557 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.211 3.260 2.810 1.00 0.00 H new ATOM 298 N GLU A 19 2.912 5.962 2.121 1.00 0.00 N ATOM 299 CA GLU A 19 3.798 6.441 1.068 1.00 0.00 C ATOM 300 C GLU A 19 5.007 7.137 1.681 1.00 0.00 C ATOM 301 O GLU A 19 6.153 6.788 1.390 1.00 0.00 O ATOM 302 CB GLU A 19 3.050 7.402 0.137 1.00 0.00 C ATOM 303 CG GLU A 19 3.815 7.764 -1.123 1.00 0.00 C ATOM 304 CD GLU A 19 4.036 6.574 -2.033 1.00 0.00 C ATOM 305 OE1 GLU A 19 3.139 5.709 -2.108 1.00 0.00 O ATOM 306 OE2 GLU A 19 5.109 6.505 -2.671 1.00 0.00 O ATOM 0 H GLU A 19 1.986 6.390 2.121 1.00 0.00 H new ATOM 0 HA GLU A 19 4.140 5.587 0.483 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.099 6.951 -0.145 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.819 8.316 0.685 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.269 8.535 -1.666 1.00 0.00 H new ATOM 0 HG3 GLU A 19 4.780 8.190 -0.848 1.00 0.00 H new ATOM 313 N PHE A 20 4.743 8.119 2.540 1.00 0.00 N ATOM 314 CA PHE A 20 5.813 8.857 3.202 1.00 0.00 C ATOM 315 C PHE A 20 6.525 7.986 4.237 1.00 0.00 C ATOM 316 O PHE A 20 7.757 7.957 4.296 1.00 0.00 O ATOM 317 CB PHE A 20 5.262 10.126 3.863 1.00 0.00 C ATOM 318 CG PHE A 20 6.321 11.133 4.213 1.00 0.00 C ATOM 319 CD1 PHE A 20 6.998 11.058 5.421 1.00 0.00 C ATOM 320 CD2 PHE A 20 6.637 12.155 3.335 1.00 0.00 C ATOM 321 CE1 PHE A 20 7.971 11.985 5.744 1.00 0.00 C ATOM 322 CE2 PHE A 20 7.609 13.085 3.653 1.00 0.00 C ATOM 323 CZ PHE A 20 8.276 13.000 4.858 1.00 0.00 C ATOM 0 H PHE A 20 3.802 8.420 2.792 1.00 0.00 H new ATOM 0 HA PHE A 20 6.540 9.145 2.443 1.00 0.00 H new ATOM 0 HB2 PHE A 20 4.539 10.590 3.192 1.00 0.00 H new ATOM 0 HB3 PHE A 20 4.723 9.849 4.769 1.00 0.00 H new ATOM 0 HD1 PHE A 20 6.762 10.267 6.117 1.00 0.00 H new ATOM 0 HD2 PHE A 20 6.118 12.227 2.390 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.492 11.916 6.688 1.00 0.00 H new ATOM 0 HE2 PHE A 20 7.846 13.878 2.959 1.00 0.00 H new ATOM 0 HZ PHE A 20 9.035 13.726 5.108 1.00 0.00 H new ATOM 333 N ILE A 21 5.746 7.274 5.055 1.00 0.00 N ATOM 334 CA ILE A 21 6.322 6.412 6.084 1.00 0.00 C ATOM 335 C ILE A 21 7.277 5.385 5.483 1.00 0.00 C ATOM 336 O ILE A 21 8.439 5.300 5.883 1.00 0.00 O ATOM 337 CB ILE A 21 5.234 5.670 6.888 1.00 0.00 C ATOM 338 CG1 ILE A 21 4.182 6.657 7.402 1.00 0.00 C ATOM 339 CG2 ILE A 21 5.864 4.911 8.048 1.00 0.00 C ATOM 340 CD1 ILE A 21 2.986 5.987 8.046 1.00 0.00 C ATOM 0 H ILE A 21 4.726 7.278 5.024 1.00 0.00 H new ATOM 0 HA ILE A 21 6.874 7.069 6.757 1.00 0.00 H new ATOM 0 HB ILE A 21 4.741 4.954 6.230 1.00 0.00 H new ATOM 0 HG12 ILE A 21 4.647 7.326 8.126 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.839 7.274 6.572 1.00 0.00 H new ATOM 0 HG21 ILE A 21 5.086 4.391 8.608 1.00 0.00 H new ATOM 0 HG22 ILE A 21 6.580 4.185 7.662 1.00 0.00 H new ATOM 0 HG23 ILE A 21 6.378 5.612 8.706 1.00 0.00 H new ATOM 0 HD11 ILE A 21 2.283 6.747 8.386 1.00 0.00 H new ATOM 0 HD12 ILE A 21 2.496 5.339 7.319 1.00 0.00 H new ATOM 0 HD13 ILE A 21 3.317 5.392 8.897 1.00 0.00 H new ATOM 352 N MET A 22 6.786 4.609 4.521 1.00 0.00 N ATOM 353 CA MET A 22 7.605 3.592 3.869 1.00 0.00 C ATOM 354 C MET A 22 8.854 4.208 3.252 1.00 0.00 C ATOM 355 O MET A 22 9.952 3.688 3.418 1.00 0.00 O ATOM 356 CB MET A 22 6.803 2.851 2.799 1.00 0.00 C ATOM 357 CG MET A 22 6.064 1.638 3.336 1.00 0.00 C ATOM 358 SD MET A 22 6.754 0.084 2.733 1.00 0.00 S ATOM 359 CE MET A 22 6.039 -1.079 3.892 1.00 0.00 C ATOM 0 H MET A 22 5.828 4.665 4.176 1.00 0.00 H new ATOM 0 HA MET A 22 7.913 2.877 4.632 1.00 0.00 H new ATOM 0 HB2 MET A 22 6.084 3.538 2.353 1.00 0.00 H new ATOM 0 HB3 MET A 22 7.477 2.534 2.003 1.00 0.00 H new ATOM 0 HG2 MET A 22 6.099 1.649 4.425 1.00 0.00 H new ATOM 0 HG3 MET A 22 5.014 1.701 3.050 1.00 0.00 H new ATOM 0 HE1 MET A 22 6.359 -2.089 3.638 1.00 0.00 H new ATOM 0 HE2 MET A 22 6.370 -0.836 4.902 1.00 0.00 H new ATOM 0 HE3 MET A 22 4.952 -1.020 3.843 1.00 0.00 H new ATOM 369 N LYS A 23 8.676 5.319 2.541 1.00 0.00 N ATOM 370 CA LYS A 23 9.794 6.006 1.900 1.00 0.00 C ATOM 371 C LYS A 23 10.928 6.240 2.892 1.00 0.00 C ATOM 372 O LYS A 23 12.104 6.146 2.544 1.00 0.00 O ATOM 373 CB LYS A 23 9.328 7.341 1.316 1.00 0.00 C ATOM 374 CG LYS A 23 10.444 8.153 0.677 1.00 0.00 C ATOM 375 CD LYS A 23 10.231 9.645 0.873 1.00 0.00 C ATOM 376 CE LYS A 23 11.516 10.426 0.657 1.00 0.00 C ATOM 377 NZ LYS A 23 11.689 11.499 1.674 1.00 0.00 N ATOM 0 H LYS A 23 7.769 5.762 2.394 1.00 0.00 H new ATOM 0 HA LYS A 23 10.166 5.373 1.094 1.00 0.00 H new ATOM 0 HB2 LYS A 23 8.556 7.151 0.570 1.00 0.00 H new ATOM 0 HB3 LYS A 23 8.868 7.933 2.107 1.00 0.00 H new ATOM 0 HG2 LYS A 23 11.401 7.861 1.110 1.00 0.00 H new ATOM 0 HG3 LYS A 23 10.494 7.929 -0.388 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.469 9.999 0.179 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.856 9.831 1.880 1.00 0.00 H new ATOM 0 HE2 LYS A 23 12.366 9.745 0.699 1.00 0.00 H new ATOM 0 HE3 LYS A 23 11.510 10.867 -0.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 12.577 12.009 1.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 10.891 12.163 1.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.721 11.076 2.623 1.00 0.00 H new ATOM 391 N ASP A 24 10.569 6.556 4.128 1.00 0.00 N ATOM 392 CA ASP A 24 11.560 6.805 5.170 1.00 0.00 C ATOM 393 C ASP A 24 12.232 5.514 5.649 1.00 0.00 C ATOM 394 O ASP A 24 13.458 5.396 5.640 1.00 0.00 O ATOM 395 CB ASP A 24 10.912 7.520 6.355 1.00 0.00 C ATOM 396 CG ASP A 24 11.212 9.006 6.369 1.00 0.00 C ATOM 397 OD1 ASP A 24 11.199 9.623 5.284 1.00 0.00 O ATOM 398 OD2 ASP A 24 11.459 9.552 7.465 1.00 0.00 O ATOM 0 H ASP A 24 9.601 6.646 4.435 1.00 0.00 H new ATOM 0 HA ASP A 24 12.333 7.439 4.735 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.833 7.370 6.320 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.266 7.072 7.284 1.00 0.00 H new ATOM 403 N LEU A 25 11.413 4.573 6.110 1.00 0.00 N ATOM 404 CA LEU A 25 11.894 3.300 6.656 1.00 0.00 C ATOM 405 C LEU A 25 12.562 2.382 5.625 1.00 0.00 C ATOM 406 O LEU A 25 13.330 1.497 6.001 1.00 0.00 O ATOM 407 CB LEU A 25 10.731 2.557 7.316 1.00 0.00 C ATOM 408 CG LEU A 25 11.136 1.415 8.248 1.00 0.00 C ATOM 409 CD1 LEU A 25 10.511 1.600 9.622 1.00 0.00 C ATOM 410 CD2 LEU A 25 10.730 0.075 7.653 1.00 0.00 C ATOM 0 H LEU A 25 10.397 4.668 6.117 1.00 0.00 H new ATOM 0 HA LEU A 25 12.666 3.556 7.382 1.00 0.00 H new ATOM 0 HB2 LEU A 25 10.137 3.274 7.882 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.086 2.156 6.534 1.00 0.00 H new ATOM 0 HG LEU A 25 12.220 1.429 8.360 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.811 0.778 10.272 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.849 2.543 10.051 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.425 1.612 9.529 1.00 0.00 H new ATOM 0 HD21 LEU A 25 11.025 -0.728 8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.649 0.052 7.513 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.224 -0.061 6.691 1.00 0.00 H new ATOM 422 N VAL A 26 12.259 2.555 4.340 1.00 0.00 N ATOM 423 CA VAL A 26 12.841 1.686 3.313 1.00 0.00 C ATOM 424 C VAL A 26 14.368 1.713 3.334 1.00 0.00 C ATOM 425 O VAL A 26 15.007 0.667 3.353 1.00 0.00 O ATOM 426 CB VAL A 26 12.354 2.037 1.892 1.00 0.00 C ATOM 427 CG1 VAL A 26 10.930 1.550 1.675 1.00 0.00 C ATOM 428 CG2 VAL A 26 12.466 3.527 1.632 1.00 0.00 C ATOM 0 H VAL A 26 11.627 3.273 3.987 1.00 0.00 H new ATOM 0 HA VAL A 26 12.497 0.682 3.561 1.00 0.00 H new ATOM 0 HB VAL A 26 12.998 1.525 1.177 1.00 0.00 H new ATOM 0 HG11 VAL A 26 10.607 1.808 0.667 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.892 0.468 1.802 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.269 2.024 2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.116 3.748 0.623 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.856 4.069 2.354 1.00 0.00 H new ATOM 0 HG23 VAL A 26 13.506 3.836 1.731 1.00 0.00 H new ATOM 438 N LYS A 27 14.950 2.905 3.321 1.00 0.00 N ATOM 439 CA LYS A 27 16.404 3.045 3.328 1.00 0.00 C ATOM 440 C LYS A 27 17.046 2.220 4.444 1.00 0.00 C ATOM 441 O LYS A 27 18.197 1.797 4.329 1.00 0.00 O ATOM 442 CB LYS A 27 16.789 4.519 3.487 1.00 0.00 C ATOM 443 CG LYS A 27 18.286 4.775 3.390 1.00 0.00 C ATOM 444 CD LYS A 27 18.896 5.021 4.761 1.00 0.00 C ATOM 445 CE LYS A 27 20.321 5.542 4.652 1.00 0.00 C ATOM 446 NZ LYS A 27 20.608 6.593 5.667 1.00 0.00 N ATOM 0 H LYS A 27 14.441 3.789 3.306 1.00 0.00 H new ATOM 0 HA LYS A 27 16.777 2.669 2.375 1.00 0.00 H new ATOM 0 HB2 LYS A 27 16.279 5.103 2.721 1.00 0.00 H new ATOM 0 HB3 LYS A 27 16.430 4.877 4.452 1.00 0.00 H new ATOM 0 HG2 LYS A 27 18.773 3.920 2.921 1.00 0.00 H new ATOM 0 HG3 LYS A 27 18.469 5.637 2.749 1.00 0.00 H new ATOM 0 HD2 LYS A 27 18.286 5.739 5.308 1.00 0.00 H new ATOM 0 HD3 LYS A 27 18.889 4.094 5.335 1.00 0.00 H new ATOM 0 HE2 LYS A 27 21.020 4.715 4.778 1.00 0.00 H new ATOM 0 HE3 LYS A 27 20.484 5.948 3.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 21.589 6.921 5.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 19.958 7.393 5.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 20.478 6.199 6.621 1.00 0.00 H new ATOM 460 N LYS A 28 16.309 2.016 5.532 1.00 0.00 N ATOM 461 CA LYS A 28 16.822 1.268 6.677 1.00 0.00 C ATOM 462 C LYS A 28 17.041 -0.219 6.379 1.00 0.00 C ATOM 463 O LYS A 28 18.127 -0.747 6.621 1.00 0.00 O ATOM 464 CB LYS A 28 15.867 1.414 7.863 1.00 0.00 C ATOM 465 CG LYS A 28 16.471 0.987 9.191 1.00 0.00 C ATOM 466 CD LYS A 28 16.120 -0.454 9.527 1.00 0.00 C ATOM 467 CE LYS A 28 15.157 -0.535 10.701 1.00 0.00 C ATOM 468 NZ LYS A 28 15.875 -0.610 12.004 1.00 0.00 N ATOM 0 H LYS A 28 15.355 2.358 5.646 1.00 0.00 H new ATOM 0 HA LYS A 28 17.797 1.693 6.915 1.00 0.00 H new ATOM 0 HB2 LYS A 28 15.549 2.454 7.936 1.00 0.00 H new ATOM 0 HB3 LYS A 28 14.973 0.820 7.673 1.00 0.00 H new ATOM 0 HG2 LYS A 28 17.555 1.099 9.151 1.00 0.00 H new ATOM 0 HG3 LYS A 28 16.112 1.644 9.983 1.00 0.00 H new ATOM 0 HD2 LYS A 28 15.674 -0.933 8.656 1.00 0.00 H new ATOM 0 HD3 LYS A 28 17.030 -1.005 9.763 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.504 0.338 10.696 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.519 -1.411 10.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 15.183 -0.664 12.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 16.479 -1.457 12.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 16.465 0.238 12.125 1.00 0.00 H new ATOM 482 N ALA A 29 16.008 -0.905 5.886 1.00 0.00 N ATOM 483 CA ALA A 29 16.122 -2.338 5.608 1.00 0.00 C ATOM 484 C ALA A 29 15.590 -2.730 4.228 1.00 0.00 C ATOM 485 O ALA A 29 15.145 -3.861 4.035 1.00 0.00 O ATOM 486 CB ALA A 29 15.404 -3.132 6.689 1.00 0.00 C ATOM 0 H ALA A 29 15.096 -0.499 5.674 1.00 0.00 H new ATOM 0 HA ALA A 29 17.186 -2.576 5.610 1.00 0.00 H new ATOM 0 HB1 ALA A 29 15.492 -4.198 6.477 1.00 0.00 H new ATOM 0 HB2 ALA A 29 15.854 -2.916 7.658 1.00 0.00 H new ATOM 0 HB3 ALA A 29 14.351 -2.852 6.707 1.00 0.00 H new ATOM 492 N ASN A 30 15.634 -1.810 3.274 1.00 0.00 N ATOM 493 CA ASN A 30 15.147 -2.098 1.927 1.00 0.00 C ATOM 494 C ASN A 30 16.169 -1.689 0.872 1.00 0.00 C ATOM 495 O ASN A 30 16.593 -2.508 0.056 1.00 0.00 O ATOM 496 CB ASN A 30 13.816 -1.386 1.670 1.00 0.00 C ATOM 497 CG ASN A 30 12.736 -1.809 2.648 1.00 0.00 C ATOM 498 OD1 ASN A 30 12.905 -1.443 3.914 1.00 0.00 O flip ATOM 499 ND2 ASN A 30 11.761 -2.457 2.270 1.00 0.00 N flip ATOM 0 H ASN A 30 15.998 -0.866 3.403 1.00 0.00 H new ATOM 0 HA ASN A 30 14.992 -3.174 1.855 1.00 0.00 H new ATOM 0 HB2 ASN A 30 13.964 -0.308 1.740 1.00 0.00 H new ATOM 0 HB3 ASN A 30 13.485 -1.597 0.653 1.00 0.00 H new ATOM 0 HD21 ASN A 30 11.671 -2.717 1.288 1.00 0.00 H new ATOM 0 HD22 ASN A 30 11.043 -2.734 2.939 1.00 0.00 H new ATOM 506 N LEU A 31 16.564 -0.420 0.893 1.00 0.00 N ATOM 507 CA LEU A 31 17.540 0.091 -0.064 1.00 0.00 C ATOM 508 C LEU A 31 18.912 -0.528 0.177 1.00 0.00 C ATOM 509 O LEU A 31 19.843 -0.323 -0.603 1.00 0.00 O ATOM 510 CB LEU A 31 17.631 1.615 0.026 1.00 0.00 C ATOM 511 CG LEU A 31 18.053 2.316 -1.266 1.00 0.00 C ATOM 512 CD1 LEU A 31 16.969 2.186 -2.325 1.00 0.00 C ATOM 513 CD2 LEU A 31 18.366 3.780 -0.999 1.00 0.00 C ATOM 0 H LEU A 31 16.224 0.272 1.561 1.00 0.00 H new ATOM 0 HA LEU A 31 17.207 -0.184 -1.065 1.00 0.00 H new ATOM 0 HB2 LEU A 31 16.660 2.004 0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 31 18.341 1.876 0.811 1.00 0.00 H new ATOM 0 HG LEU A 31 18.956 1.833 -1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 31 17.288 2.691 -3.236 1.00 0.00 H new ATOM 0 HD12 LEU A 31 16.792 1.132 -2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.048 2.642 -1.961 1.00 0.00 H new ATOM 0 HD21 LEU A 31 18.665 4.264 -1.929 1.00 0.00 H new ATOM 0 HD22 LEU A 31 17.480 4.275 -0.601 1.00 0.00 H new ATOM 0 HD23 LEU A 31 19.178 3.852 -0.275 1.00 0.00 H new ATOM 525 N GLU A 32 19.030 -1.289 1.260 1.00 0.00 N ATOM 526 CA GLU A 32 20.287 -1.942 1.606 1.00 0.00 C ATOM 527 C GLU A 32 20.522 -3.158 0.715 1.00 0.00 C ATOM 528 O GLU A 32 21.657 -3.462 0.349 1.00 0.00 O ATOM 529 CB GLU A 32 20.282 -2.357 3.077 1.00 0.00 C ATOM 530 CG GLU A 32 19.691 -1.305 4.002 1.00 0.00 C ATOM 531 CD GLU A 32 20.726 -0.312 4.497 1.00 0.00 C ATOM 532 OE1 GLU A 32 21.815 -0.238 3.889 1.00 0.00 O ATOM 533 OE2 GLU A 32 20.448 0.391 5.491 1.00 0.00 O ATOM 0 H GLU A 32 18.269 -1.469 1.914 1.00 0.00 H new ATOM 0 HA GLU A 32 21.099 -1.233 1.445 1.00 0.00 H new ATOM 0 HB2 GLU A 32 19.716 -3.282 3.183 1.00 0.00 H new ATOM 0 HB3 GLU A 32 21.304 -2.571 3.389 1.00 0.00 H new ATOM 0 HG2 GLU A 32 18.901 -0.768 3.477 1.00 0.00 H new ATOM 0 HG3 GLU A 32 19.228 -1.798 4.857 1.00 0.00 H new ATOM 540 N LYS A 33 19.438 -3.843 0.362 1.00 0.00 N ATOM 541 CA LYS A 33 19.521 -5.021 -0.496 1.00 0.00 C ATOM 542 C LYS A 33 19.129 -4.667 -1.926 1.00 0.00 C ATOM 543 O LYS A 33 18.839 -5.546 -2.739 1.00 0.00 O ATOM 544 CB LYS A 33 18.617 -6.136 0.030 1.00 0.00 C ATOM 545 CG LYS A 33 18.451 -6.129 1.540 1.00 0.00 C ATOM 546 CD LYS A 33 17.211 -5.359 1.961 1.00 0.00 C ATOM 547 CE LYS A 33 15.942 -6.155 1.699 1.00 0.00 C ATOM 548 NZ LYS A 33 15.494 -6.899 2.908 1.00 0.00 N ATOM 0 H LYS A 33 18.492 -3.603 0.657 1.00 0.00 H new ATOM 0 HA LYS A 33 20.552 -5.374 -0.489 1.00 0.00 H new ATOM 0 HB2 LYS A 33 17.635 -6.045 -0.435 1.00 0.00 H new ATOM 0 HB3 LYS A 33 19.027 -7.098 -0.277 1.00 0.00 H new ATOM 0 HG2 LYS A 33 18.385 -7.154 1.904 1.00 0.00 H new ATOM 0 HG3 LYS A 33 19.332 -5.683 2.002 1.00 0.00 H new ATOM 0 HD2 LYS A 33 17.276 -5.115 3.021 1.00 0.00 H new ATOM 0 HD3 LYS A 33 17.167 -4.414 1.419 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.150 -5.480 1.374 1.00 0.00 H new ATOM 0 HE3 LYS A 33 16.116 -6.858 0.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 14.626 -7.429 2.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 16.239 -7.562 3.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 15.303 -6.227 3.678 1.00 0.00 H new ATOM 562 N GLU A 34 19.125 -3.370 -2.220 1.00 0.00 N ATOM 563 CA GLU A 34 18.770 -2.879 -3.547 1.00 0.00 C ATOM 564 C GLU A 34 17.342 -3.269 -3.918 1.00 0.00 C ATOM 565 O GLU A 34 17.099 -3.842 -4.980 1.00 0.00 O ATOM 566 CB GLU A 34 19.751 -3.412 -4.593 1.00 0.00 C ATOM 567 CG GLU A 34 20.671 -2.346 -5.161 1.00 0.00 C ATOM 568 CD GLU A 34 21.372 -2.796 -6.428 1.00 0.00 C ATOM 569 OE1 GLU A 34 21.785 -3.972 -6.491 1.00 0.00 O ATOM 570 OE2 GLU A 34 21.506 -1.971 -7.357 1.00 0.00 O ATOM 0 H GLU A 34 19.365 -2.637 -1.553 1.00 0.00 H new ATOM 0 HA GLU A 34 18.829 -1.791 -3.527 1.00 0.00 H new ATOM 0 HB2 GLU A 34 20.355 -4.200 -4.144 1.00 0.00 H new ATOM 0 HB3 GLU A 34 19.188 -3.867 -5.408 1.00 0.00 H new ATOM 0 HG2 GLU A 34 20.093 -1.446 -5.370 1.00 0.00 H new ATOM 0 HG3 GLU A 34 21.417 -2.079 -4.413 1.00 0.00 H new ATOM 577 N PHE A 35 16.401 -2.946 -3.036 1.00 0.00 N ATOM 578 CA PHE A 35 14.994 -3.254 -3.271 1.00 0.00 C ATOM 579 C PHE A 35 14.240 -2.001 -3.702 1.00 0.00 C ATOM 580 O PHE A 35 14.458 -0.916 -3.159 1.00 0.00 O ATOM 581 CB PHE A 35 14.358 -3.841 -2.007 1.00 0.00 C ATOM 582 CG PHE A 35 14.546 -5.328 -1.864 1.00 0.00 C ATOM 583 CD1 PHE A 35 15.769 -5.920 -2.141 1.00 0.00 C ATOM 584 CD2 PHE A 35 13.496 -6.133 -1.452 1.00 0.00 C ATOM 585 CE1 PHE A 35 15.941 -7.284 -2.009 1.00 0.00 C ATOM 586 CE2 PHE A 35 13.662 -7.498 -1.316 1.00 0.00 C ATOM 587 CZ PHE A 35 14.886 -8.075 -1.595 1.00 0.00 C ATOM 0 H PHE A 35 16.587 -2.471 -2.153 1.00 0.00 H new ATOM 0 HA PHE A 35 14.932 -3.992 -4.070 1.00 0.00 H new ATOM 0 HB2 PHE A 35 14.783 -3.345 -1.134 1.00 0.00 H new ATOM 0 HB3 PHE A 35 13.291 -3.618 -2.012 1.00 0.00 H new ATOM 0 HD1 PHE A 35 16.597 -5.307 -2.464 1.00 0.00 H new ATOM 0 HD2 PHE A 35 12.536 -5.688 -1.235 1.00 0.00 H new ATOM 0 HE1 PHE A 35 16.899 -7.732 -2.229 1.00 0.00 H new ATOM 0 HE2 PHE A 35 12.836 -8.113 -0.992 1.00 0.00 H new ATOM 0 HZ PHE A 35 15.018 -9.142 -1.490 1.00 0.00 H new ATOM 597 N PHE A 36 13.358 -2.150 -4.686 1.00 0.00 N ATOM 598 CA PHE A 36 12.582 -1.022 -5.190 1.00 0.00 C ATOM 599 C PHE A 36 11.089 -1.234 -4.958 1.00 0.00 C ATOM 600 O PHE A 36 10.579 -2.344 -5.111 1.00 0.00 O ATOM 601 CB PHE A 36 12.854 -0.817 -6.683 1.00 0.00 C ATOM 602 CG PHE A 36 12.901 0.626 -7.095 1.00 0.00 C ATOM 603 CD1 PHE A 36 14.064 1.366 -6.948 1.00 0.00 C ATOM 604 CD2 PHE A 36 11.782 1.244 -7.631 1.00 0.00 C ATOM 605 CE1 PHE A 36 14.111 2.694 -7.329 1.00 0.00 C ATOM 606 CE2 PHE A 36 11.822 2.571 -8.013 1.00 0.00 C ATOM 607 CZ PHE A 36 12.988 3.297 -7.862 1.00 0.00 C ATOM 0 H PHE A 36 13.163 -3.038 -5.149 1.00 0.00 H new ATOM 0 HA PHE A 36 12.890 -0.131 -4.643 1.00 0.00 H new ATOM 0 HB2 PHE A 36 13.802 -1.290 -6.939 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.079 -1.325 -7.258 1.00 0.00 H new ATOM 0 HD1 PHE A 36 14.944 0.899 -6.531 1.00 0.00 H new ATOM 0 HD2 PHE A 36 10.868 0.681 -7.751 1.00 0.00 H new ATOM 0 HE1 PHE A 36 15.024 3.259 -7.210 1.00 0.00 H new ATOM 0 HE2 PHE A 36 10.943 3.040 -8.429 1.00 0.00 H new ATOM 0 HZ PHE A 36 13.021 4.334 -8.160 1.00 0.00 H new ATOM 617 N ILE A 37 10.394 -0.162 -4.585 1.00 0.00 N ATOM 618 CA ILE A 37 8.960 -0.229 -4.330 1.00 0.00 C ATOM 619 C ILE A 37 8.207 0.837 -5.121 1.00 0.00 C ATOM 620 O ILE A 37 8.736 1.917 -5.386 1.00 0.00 O ATOM 621 CB ILE A 37 8.646 -0.058 -2.830 1.00 0.00 C ATOM 622 CG1 ILE A 37 9.092 1.322 -2.344 1.00 0.00 C ATOM 623 CG2 ILE A 37 9.321 -1.154 -2.019 1.00 0.00 C ATOM 624 CD1 ILE A 37 7.943 2.258 -2.044 1.00 0.00 C ATOM 0 H ILE A 37 10.802 0.763 -4.453 1.00 0.00 H new ATOM 0 HA ILE A 37 8.629 -1.216 -4.653 1.00 0.00 H new ATOM 0 HB ILE A 37 7.568 -0.139 -2.690 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.697 1.203 -1.445 1.00 0.00 H new ATOM 0 HG13 ILE A 37 9.731 1.776 -3.101 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.090 -1.020 -0.962 1.00 0.00 H new ATOM 0 HG22 ILE A 37 8.957 -2.127 -2.349 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.400 -1.102 -2.164 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.334 3.217 -1.705 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.350 2.407 -2.946 1.00 0.00 H new ATOM 0 HD13 ILE A 37 7.316 1.826 -1.265 1.00 0.00 H new ATOM 636 N ASN A 38 6.968 0.528 -5.490 1.00 0.00 N ATOM 637 CA ASN A 38 6.138 1.458 -6.246 1.00 0.00 C ATOM 638 C ASN A 38 4.766 1.612 -5.597 1.00 0.00 C ATOM 639 O ASN A 38 4.429 0.891 -4.658 1.00 0.00 O ATOM 640 CB ASN A 38 5.977 0.980 -7.692 1.00 0.00 C ATOM 641 CG ASN A 38 7.174 0.185 -8.178 1.00 0.00 C ATOM 642 OD1 ASN A 38 7.008 -1.129 -8.281 1.00 0.00 O flip ATOM 643 ND2 ASN A 38 8.233 0.744 -8.461 1.00 0.00 N flip ATOM 0 H ASN A 38 6.516 -0.361 -5.277 1.00 0.00 H new ATOM 0 HA ASN A 38 6.635 2.428 -6.246 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.080 0.365 -7.770 1.00 0.00 H new ATOM 0 HB3 ASN A 38 5.830 1.842 -8.342 1.00 0.00 H new ATOM 0 HD21 ASN A 38 8.316 1.756 -8.367 1.00 0.00 H new ATOM 0 HD22 ASN A 38 9.027 0.195 -8.790 1.00 0.00 H new ATOM 650 N SER A 39 3.980 2.555 -6.107 1.00 0.00 N ATOM 651 CA SER A 39 2.641 2.807 -5.584 1.00 0.00 C ATOM 652 C SER A 39 1.821 3.617 -6.581 1.00 0.00 C ATOM 653 O SER A 39 2.256 4.671 -7.044 1.00 0.00 O ATOM 654 CB SER A 39 2.718 3.547 -4.247 1.00 0.00 C ATOM 655 OG SER A 39 1.436 3.662 -3.653 1.00 0.00 O ATOM 0 H SER A 39 4.248 3.159 -6.884 1.00 0.00 H new ATOM 0 HA SER A 39 2.151 1.846 -5.426 1.00 0.00 H new ATOM 0 HB2 SER A 39 3.389 3.016 -3.572 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.141 4.540 -4.401 1.00 0.00 H new ATOM 0 HG SER A 39 1.459 4.349 -2.955 1.00 0.00 H new ATOM 661 N ALA A 40 0.633 3.117 -6.912 1.00 0.00 N ATOM 662 CA ALA A 40 -0.242 3.797 -7.860 1.00 0.00 C ATOM 663 C ALA A 40 -1.661 3.242 -7.806 1.00 0.00 C ATOM 664 O ALA A 40 -1.924 2.244 -7.133 1.00 0.00 O ATOM 665 CB ALA A 40 0.316 3.667 -9.269 1.00 0.00 C ATOM 0 H ALA A 40 0.256 2.246 -6.538 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.284 4.850 -7.583 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.344 4.178 -9.970 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.308 4.117 -9.311 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.384 2.613 -9.537 1.00 0.00 H new ATOM 671 N GLY A 41 -2.568 3.892 -8.529 1.00 0.00 N ATOM 672 CA GLY A 41 -3.949 3.449 -8.563 1.00 0.00 C ATOM 673 C GLY A 41 -4.226 2.547 -9.751 1.00 0.00 C ATOM 674 O GLY A 41 -3.320 2.238 -10.524 1.00 0.00 O ATOM 0 H GLY A 41 -2.370 4.719 -9.093 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.182 2.916 -7.641 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.607 4.317 -8.605 1.00 0.00 H new ATOM 678 N THR A 42 -5.474 2.115 -9.892 1.00 0.00 N ATOM 679 CA THR A 42 -5.856 1.230 -10.988 1.00 0.00 C ATOM 680 C THR A 42 -6.024 1.987 -12.306 1.00 0.00 C ATOM 681 O THR A 42 -5.661 1.480 -13.368 1.00 0.00 O ATOM 682 CB THR A 42 -7.161 0.475 -10.674 1.00 0.00 C ATOM 683 OG1 THR A 42 -7.520 -0.364 -11.778 1.00 0.00 O ATOM 684 CG2 THR A 42 -8.296 1.446 -10.379 1.00 0.00 C ATOM 0 H THR A 42 -6.238 2.362 -9.263 1.00 0.00 H new ATOM 0 HA THR A 42 -5.041 0.514 -11.097 1.00 0.00 H new ATOM 0 HB THR A 42 -6.993 -0.139 -9.789 1.00 0.00 H new ATOM 0 HG1 THR A 42 -8.350 -0.842 -11.570 1.00 0.00 H new ATOM 0 HG21 THR A 42 -9.206 0.887 -10.161 1.00 0.00 H new ATOM 0 HG22 THR A 42 -8.033 2.062 -9.519 1.00 0.00 H new ATOM 0 HG23 THR A 42 -8.462 2.085 -11.246 1.00 0.00 H new ATOM 692 N SER A 43 -6.582 3.192 -12.237 1.00 0.00 N ATOM 693 CA SER A 43 -6.800 3.999 -13.435 1.00 0.00 C ATOM 694 C SER A 43 -6.049 5.325 -13.360 1.00 0.00 C ATOM 695 O SER A 43 -6.047 6.101 -14.316 1.00 0.00 O ATOM 696 CB SER A 43 -8.295 4.258 -13.634 1.00 0.00 C ATOM 697 OG SER A 43 -9.072 3.201 -13.096 1.00 0.00 O ATOM 0 H SER A 43 -6.890 3.630 -11.369 1.00 0.00 H new ATOM 0 HA SER A 43 -6.413 3.439 -14.287 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.572 5.197 -13.155 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.510 4.367 -14.697 1.00 0.00 H new ATOM 0 HG SER A 43 -10.023 3.391 -13.234 1.00 0.00 H new ATOM 703 N GLY A 44 -5.409 5.577 -12.222 1.00 0.00 N ATOM 704 CA GLY A 44 -4.659 6.806 -12.048 1.00 0.00 C ATOM 705 C GLY A 44 -5.501 8.051 -12.246 1.00 0.00 C ATOM 706 O GLY A 44 -4.965 9.138 -12.465 1.00 0.00 O ATOM 0 H GLY A 44 -5.397 4.951 -11.417 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -4.227 6.822 -11.047 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -3.828 6.821 -12.754 1.00 0.00 H new ATOM 710 N GLU A 45 -6.820 7.898 -12.166 1.00 0.00 N ATOM 711 CA GLU A 45 -7.727 9.027 -12.334 1.00 0.00 C ATOM 712 C GLU A 45 -7.434 10.103 -11.294 1.00 0.00 C ATOM 713 O GLU A 45 -7.029 11.216 -11.630 1.00 0.00 O ATOM 714 CB GLU A 45 -9.180 8.565 -12.216 1.00 0.00 C ATOM 715 CG GLU A 45 -9.804 8.179 -13.547 1.00 0.00 C ATOM 716 CD GLU A 45 -11.291 7.907 -13.435 1.00 0.00 C ATOM 717 OE1 GLU A 45 -12.064 8.880 -13.309 1.00 0.00 O ATOM 718 OE2 GLU A 45 -11.683 6.722 -13.479 1.00 0.00 O ATOM 0 H GLU A 45 -7.282 7.007 -11.987 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.573 9.448 -13.327 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.228 7.711 -11.540 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -9.771 9.362 -11.764 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.638 8.979 -14.268 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.304 7.292 -13.935 1.00 0.00 H new ATOM 725 N HIS A 46 -7.630 9.752 -10.028 1.00 0.00 N ATOM 726 CA HIS A 46 -7.377 10.674 -8.928 1.00 0.00 C ATOM 727 C HIS A 46 -6.297 10.113 -8.011 1.00 0.00 C ATOM 728 O HIS A 46 -5.588 10.862 -7.336 1.00 0.00 O ATOM 729 CB HIS A 46 -8.660 10.922 -8.133 1.00 0.00 C ATOM 730 CG HIS A 46 -9.058 12.365 -8.072 1.00 0.00 C ATOM 731 ND1 HIS A 46 -9.586 12.952 -6.942 1.00 0.00 N ATOM 732 CD2 HIS A 46 -9.002 13.341 -9.010 1.00 0.00 C ATOM 733 CE1 HIS A 46 -9.839 14.226 -7.188 1.00 0.00 C ATOM 734 NE2 HIS A 46 -9.493 14.487 -8.435 1.00 0.00 N ATOM 0 H HIS A 46 -7.964 8.833 -9.738 1.00 0.00 H new ATOM 0 HA HIS A 46 -7.034 11.622 -9.343 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -9.472 10.348 -8.581 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -8.527 10.547 -7.118 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -8.639 13.237 -10.022 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -10.258 14.933 -6.488 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -9.577 15.393 -8.896 1.00 0.00 H new ATOM 743 N ASP A 47 -6.187 8.786 -8.000 1.00 0.00 N ATOM 744 CA ASP A 47 -5.201 8.087 -7.178 1.00 0.00 C ATOM 745 C ASP A 47 -3.843 8.785 -7.223 1.00 0.00 C ATOM 746 O ASP A 47 -3.141 8.726 -8.234 1.00 0.00 O ATOM 747 CB ASP A 47 -5.051 6.640 -7.656 1.00 0.00 C ATOM 748 CG ASP A 47 -6.292 6.126 -8.361 1.00 0.00 C ATOM 749 OD1 ASP A 47 -7.401 6.307 -7.816 1.00 0.00 O ATOM 750 OD2 ASP A 47 -6.155 5.543 -9.457 1.00 0.00 O ATOM 0 H ASP A 47 -6.776 8.167 -8.558 1.00 0.00 H new ATOM 0 HA ASP A 47 -5.557 8.098 -6.148 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -4.199 6.571 -8.332 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.832 6.000 -6.801 1.00 0.00 H new ATOM 755 N GLY A 48 -3.474 9.440 -6.125 1.00 0.00 N ATOM 756 CA GLY A 48 -2.199 10.128 -6.070 1.00 0.00 C ATOM 757 C GLY A 48 -2.312 11.538 -5.523 1.00 0.00 C ATOM 758 O GLY A 48 -1.323 12.267 -5.473 1.00 0.00 O ATOM 0 H GLY A 48 -4.035 9.506 -5.275 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.510 9.557 -5.448 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -1.769 10.165 -7.071 1.00 0.00 H new ATOM 762 N GLU A 49 -3.517 11.924 -5.112 1.00 0.00 N ATOM 763 CA GLU A 49 -3.742 13.258 -4.565 1.00 0.00 C ATOM 764 C GLU A 49 -2.831 13.509 -3.369 1.00 0.00 C ATOM 765 O GLU A 49 -1.820 14.197 -3.488 1.00 0.00 O ATOM 766 CB GLU A 49 -5.206 13.432 -4.157 1.00 0.00 C ATOM 767 CG GLU A 49 -5.894 14.598 -4.847 1.00 0.00 C ATOM 768 CD GLU A 49 -6.282 15.698 -3.880 1.00 0.00 C ATOM 769 OE1 GLU A 49 -5.435 16.575 -3.608 1.00 0.00 O ATOM 770 OE2 GLU A 49 -7.432 15.684 -3.394 1.00 0.00 O ATOM 0 H GLU A 49 -4.349 11.335 -5.147 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.507 13.987 -5.341 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.749 12.515 -4.383 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.259 13.576 -3.078 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.231 15.007 -5.610 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.786 14.238 -5.359 1.00 0.00 H new ATOM 777 N GLY A 50 -3.188 12.940 -2.218 1.00 0.00 N ATOM 778 CA GLY A 50 -2.376 13.114 -1.027 1.00 0.00 C ATOM 779 C GLY A 50 -3.198 13.221 0.246 1.00 0.00 C ATOM 780 O GLY A 50 -3.815 14.253 0.508 1.00 0.00 O ATOM 0 H GLY A 50 -4.021 12.365 -2.091 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.688 12.273 -0.938 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.769 14.013 -1.137 1.00 0.00 H new ATOM 784 N MET A 51 -3.188 12.151 1.041 1.00 0.00 N ATOM 785 CA MET A 51 -3.915 12.102 2.310 1.00 0.00 C ATOM 786 C MET A 51 -5.410 12.371 2.129 1.00 0.00 C ATOM 787 O MET A 51 -5.864 12.750 1.050 1.00 0.00 O ATOM 788 CB MET A 51 -3.305 13.094 3.312 1.00 0.00 C ATOM 789 CG MET A 51 -4.062 14.408 3.437 1.00 0.00 C ATOM 790 SD MET A 51 -3.000 15.777 3.933 1.00 0.00 S ATOM 791 CE MET A 51 -3.702 17.116 2.973 1.00 0.00 C ATOM 0 H MET A 51 -2.677 11.295 0.824 1.00 0.00 H new ATOM 0 HA MET A 51 -3.816 11.091 2.704 1.00 0.00 H new ATOM 0 HB2 MET A 51 -3.260 12.620 4.292 1.00 0.00 H new ATOM 0 HB3 MET A 51 -2.278 13.307 3.014 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.531 14.645 2.482 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.864 14.293 4.166 1.00 0.00 H new ATOM 0 HE1 MET A 51 -3.150 18.035 3.172 1.00 0.00 H new ATOM 0 HE2 MET A 51 -3.636 16.876 1.912 1.00 0.00 H new ATOM 0 HE3 MET A 51 -4.747 17.253 3.250 1.00 0.00 H new ATOM 801 N HIS A 52 -6.166 12.167 3.206 1.00 0.00 N ATOM 802 CA HIS A 52 -7.609 12.383 3.192 1.00 0.00 C ATOM 803 C HIS A 52 -8.076 12.954 4.529 1.00 0.00 C ATOM 804 O HIS A 52 -7.269 13.438 5.318 1.00 0.00 O ATOM 805 CB HIS A 52 -8.340 11.071 2.898 1.00 0.00 C ATOM 806 CG HIS A 52 -9.467 11.212 1.921 1.00 0.00 C ATOM 807 ND1 HIS A 52 -9.747 10.271 0.953 1.00 0.00 N ATOM 808 CD2 HIS A 52 -10.393 12.190 1.770 1.00 0.00 C ATOM 809 CE1 HIS A 52 -10.795 10.664 0.249 1.00 0.00 C ATOM 810 NE2 HIS A 52 -11.205 11.824 0.725 1.00 0.00 N ATOM 0 H HIS A 52 -5.799 11.851 4.104 1.00 0.00 H new ATOM 0 HA HIS A 52 -7.842 13.100 2.405 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.624 10.346 2.510 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -8.730 10.666 3.832 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -10.477 13.090 2.362 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -11.240 10.127 -0.576 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -11.997 12.362 0.374 1.00 0.00 H new ATOM 819 N TYR A 53 -9.383 12.899 4.775 1.00 0.00 N ATOM 820 CA TYR A 53 -9.956 13.411 6.016 1.00 0.00 C ATOM 821 C TYR A 53 -9.215 12.876 7.241 1.00 0.00 C ATOM 822 O TYR A 53 -8.460 13.599 7.890 1.00 0.00 O ATOM 823 CB TYR A 53 -11.437 13.043 6.106 1.00 0.00 C ATOM 824 CG TYR A 53 -12.310 13.776 5.110 1.00 0.00 C ATOM 825 CD1 TYR A 53 -12.304 15.165 5.040 1.00 0.00 C ATOM 826 CD2 TYR A 53 -13.142 13.079 4.243 1.00 0.00 C ATOM 827 CE1 TYR A 53 -13.103 15.836 4.133 1.00 0.00 C ATOM 828 CE2 TYR A 53 -13.942 13.744 3.333 1.00 0.00 C ATOM 829 CZ TYR A 53 -13.919 15.122 3.282 1.00 0.00 C ATOM 830 OH TYR A 53 -14.715 15.787 2.379 1.00 0.00 O ATOM 0 H TYR A 53 -10.066 12.504 4.129 1.00 0.00 H new ATOM 0 HA TYR A 53 -9.851 14.496 6.004 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -11.545 11.970 5.949 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -11.794 13.256 7.114 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -11.665 15.728 5.704 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.164 12.000 4.281 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -13.088 16.915 4.091 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -14.582 13.187 2.665 1.00 0.00 H new ATOM 0 HH TYR A 53 -15.227 15.137 1.854 1.00 0.00 H new ATOM 840 N GLY A 54 -9.455 11.605 7.555 1.00 0.00 N ATOM 841 CA GLY A 54 -8.825 10.984 8.707 1.00 0.00 C ATOM 842 C GLY A 54 -7.311 10.938 8.615 1.00 0.00 C ATOM 843 O GLY A 54 -6.621 11.135 9.617 1.00 0.00 O ATOM 0 H GLY A 54 -10.078 10.992 7.029 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -9.110 11.530 9.606 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.206 9.969 8.817 1.00 0.00 H new ATOM 847 N THR A 55 -6.787 10.666 7.424 1.00 0.00 N ATOM 848 CA THR A 55 -5.343 10.587 7.242 1.00 0.00 C ATOM 849 C THR A 55 -4.676 11.897 7.645 1.00 0.00 C ATOM 850 O THR A 55 -3.750 11.905 8.453 1.00 0.00 O ATOM 851 CB THR A 55 -4.975 10.262 5.781 1.00 0.00 C ATOM 852 OG1 THR A 55 -5.655 9.075 5.356 1.00 0.00 O ATOM 853 CG2 THR A 55 -3.473 10.073 5.629 1.00 0.00 C ATOM 0 H THR A 55 -7.334 10.498 6.580 1.00 0.00 H new ATOM 0 HA THR A 55 -4.983 9.782 7.882 1.00 0.00 H new ATOM 0 HB THR A 55 -5.285 11.101 5.158 1.00 0.00 H new ATOM 0 HG1 THR A 55 -5.075 8.563 4.755 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.238 9.845 4.589 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.959 10.988 5.924 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.144 9.251 6.264 1.00 0.00 H new ATOM 861 N LYS A 56 -5.169 13.001 7.095 1.00 0.00 N ATOM 862 CA LYS A 56 -4.633 14.319 7.415 1.00 0.00 C ATOM 863 C LYS A 56 -4.744 14.591 8.911 1.00 0.00 C ATOM 864 O LYS A 56 -3.929 15.311 9.484 1.00 0.00 O ATOM 865 CB LYS A 56 -5.355 15.406 6.606 1.00 0.00 C ATOM 866 CG LYS A 56 -6.499 16.084 7.347 1.00 0.00 C ATOM 867 CD LYS A 56 -6.143 17.510 7.738 1.00 0.00 C ATOM 868 CE LYS A 56 -7.000 18.521 6.994 1.00 0.00 C ATOM 869 NZ LYS A 56 -6.321 19.035 5.773 1.00 0.00 N ATOM 0 H LYS A 56 -5.939 13.010 6.426 1.00 0.00 H new ATOM 0 HA LYS A 56 -3.578 14.339 7.143 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -4.630 16.164 6.310 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -5.744 14.962 5.690 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.389 16.090 6.717 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -6.745 15.511 8.241 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -6.277 17.638 8.812 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -5.091 17.695 7.523 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -7.947 18.058 6.715 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -7.235 19.354 7.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -6.939 19.721 5.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -5.430 19.499 6.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -6.119 18.244 5.129 1.00 0.00 H new ATOM 883 N ASN A 57 -5.766 14.011 9.534 1.00 0.00 N ATOM 884 CA ASN A 57 -5.994 14.186 10.963 1.00 0.00 C ATOM 885 C ASN A 57 -4.817 13.647 11.772 1.00 0.00 C ATOM 886 O ASN A 57 -4.301 14.324 12.664 1.00 0.00 O ATOM 887 CB ASN A 57 -7.292 13.484 11.379 1.00 0.00 C ATOM 888 CG ASN A 57 -7.284 13.054 12.834 1.00 0.00 C ATOM 889 OD1 ASN A 57 -7.574 13.847 13.729 1.00 0.00 O ATOM 890 ND2 ASN A 57 -6.951 11.791 13.076 1.00 0.00 N ATOM 0 H ASN A 57 -6.450 13.414 9.069 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.087 15.253 11.168 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.134 14.154 11.207 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.446 12.610 10.747 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.929 11.444 14.035 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.718 11.168 12.303 1.00 0.00 H new ATOM 897 N LYS A 58 -4.394 12.426 11.454 1.00 0.00 N ATOM 898 CA LYS A 58 -3.276 11.803 12.155 1.00 0.00 C ATOM 899 C LYS A 58 -1.974 12.539 11.867 1.00 0.00 C ATOM 900 O LYS A 58 -1.121 12.675 12.745 1.00 0.00 O ATOM 901 CB LYS A 58 -3.145 10.329 11.760 1.00 0.00 C ATOM 902 CG LYS A 58 -4.093 9.404 12.511 1.00 0.00 C ATOM 903 CD LYS A 58 -4.024 9.620 14.017 1.00 0.00 C ATOM 904 CE LYS A 58 -2.824 8.916 14.633 1.00 0.00 C ATOM 905 NZ LYS A 58 -1.835 9.884 15.183 1.00 0.00 N ATOM 0 H LYS A 58 -4.806 11.851 10.719 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.477 11.863 13.225 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -3.329 10.232 10.690 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -2.120 10.005 11.938 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.113 9.573 12.167 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.846 8.367 12.281 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -3.968 10.688 14.229 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -4.939 9.251 14.480 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.162 8.251 15.428 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.342 8.293 13.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -1.033 9.365 15.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.493 10.503 14.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -2.287 10.461 15.920 1.00 0.00 H new ATOM 919 N LEU A 59 -1.825 13.017 10.636 1.00 0.00 N ATOM 920 CA LEU A 59 -0.624 13.743 10.245 1.00 0.00 C ATOM 921 C LEU A 59 -0.516 15.050 11.020 1.00 0.00 C ATOM 922 O LEU A 59 0.520 15.346 11.614 1.00 0.00 O ATOM 923 CB LEU A 59 -0.623 14.013 8.736 1.00 0.00 C ATOM 924 CG LEU A 59 -0.932 12.796 7.860 1.00 0.00 C ATOM 925 CD1 LEU A 59 -0.850 13.157 6.385 1.00 0.00 C ATOM 926 CD2 LEU A 59 0.016 11.649 8.181 1.00 0.00 C ATOM 0 H LEU A 59 -2.519 12.915 9.895 1.00 0.00 H new ATOM 0 HA LEU A 59 0.243 13.126 10.484 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -1.355 14.792 8.521 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.353 14.407 8.453 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.950 12.473 8.077 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.073 12.277 5.782 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.572 13.942 6.162 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.154 13.511 6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.220 10.794 7.548 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.043 11.964 7.997 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.095 11.367 9.228 1.00 0.00 H new ATOM 938 N ALA A 60 -1.596 15.823 11.020 1.00 0.00 N ATOM 939 CA ALA A 60 -1.622 17.094 11.732 1.00 0.00 C ATOM 940 C ALA A 60 -1.369 16.882 13.220 1.00 0.00 C ATOM 941 O ALA A 60 -0.803 17.745 13.893 1.00 0.00 O ATOM 942 CB ALA A 60 -2.954 17.795 11.514 1.00 0.00 C ATOM 0 H ALA A 60 -2.463 15.592 10.536 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.827 17.726 11.337 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.959 18.743 12.052 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.097 17.981 10.450 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.762 17.164 11.884 1.00 0.00 H new ATOM 948 N GLN A 61 -1.792 15.727 13.728 1.00 0.00 N ATOM 949 CA GLN A 61 -1.612 15.398 15.137 1.00 0.00 C ATOM 950 C GLN A 61 -0.133 15.386 15.520 1.00 0.00 C ATOM 951 O GLN A 61 0.275 16.061 16.466 1.00 0.00 O ATOM 952 CB GLN A 61 -2.241 14.038 15.450 1.00 0.00 C ATOM 953 CG GLN A 61 -3.299 14.095 16.541 1.00 0.00 C ATOM 954 CD GLN A 61 -4.578 13.380 16.151 1.00 0.00 C ATOM 955 OE1 GLN A 61 -4.476 12.084 15.885 1.00 0.00 O flip ATOM 956 NE2 GLN A 61 -5.648 13.988 16.089 1.00 0.00 N flip ATOM 0 H GLN A 61 -2.262 15.004 13.183 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.111 16.169 15.725 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -2.689 13.636 14.541 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -1.456 13.345 15.752 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -2.901 13.648 17.452 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -3.525 15.137 16.769 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -5.681 14.985 16.302 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -6.501 13.494 15.825 1.00 0.00 H new ATOM 965 N LEU A 62 0.668 14.612 14.786 1.00 0.00 N ATOM 966 CA LEU A 62 2.099 14.520 15.068 1.00 0.00 C ATOM 967 C LEU A 62 2.920 14.365 13.788 1.00 0.00 C ATOM 968 O LEU A 62 4.001 14.943 13.664 1.00 0.00 O ATOM 969 CB LEU A 62 2.386 13.346 16.011 1.00 0.00 C ATOM 970 CG LEU A 62 1.245 12.339 16.173 1.00 0.00 C ATOM 971 CD1 LEU A 62 1.194 11.391 14.984 1.00 0.00 C ATOM 972 CD2 LEU A 62 1.406 11.558 17.470 1.00 0.00 C ATOM 0 H LEU A 62 0.353 14.045 13.999 1.00 0.00 H new ATOM 0 HA LEU A 62 2.394 15.452 15.549 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.266 12.816 15.647 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.638 13.745 16.994 1.00 0.00 H new ATOM 0 HG LEU A 62 0.305 12.889 16.214 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.376 10.683 15.118 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.033 11.962 14.070 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.136 10.848 14.911 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.587 10.846 17.570 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.354 11.020 17.456 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.393 12.248 18.314 1.00 0.00 H new ATOM 984 N ASN A 63 2.410 13.582 12.842 1.00 0.00 N ATOM 985 CA ASN A 63 3.110 13.355 11.578 1.00 0.00 C ATOM 986 C ASN A 63 3.162 14.628 10.737 1.00 0.00 C ATOM 987 O ASN A 63 3.017 15.736 11.256 1.00 0.00 O ATOM 988 CB ASN A 63 2.432 12.235 10.786 1.00 0.00 C ATOM 989 CG ASN A 63 2.084 11.043 11.654 1.00 0.00 C ATOM 990 OD1 ASN A 63 0.797 10.727 11.736 1.00 0.00 O flip ATOM 991 ND2 ASN A 63 2.961 10.413 12.244 1.00 0.00 N flip ATOM 0 H ASN A 63 1.518 13.095 12.924 1.00 0.00 H new ATOM 0 HA ASN A 63 4.132 13.059 11.813 1.00 0.00 H new ATOM 0 HB2 ASN A 63 1.524 12.620 10.322 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.091 11.914 9.979 1.00 0.00 H new ATOM 0 HD21 ASN A 63 3.938 10.691 12.152 1.00 0.00 H new ATOM 0 HD22 ASN A 63 2.711 9.613 12.825 1.00 0.00 H new ATOM 998 N ILE A 64 3.368 14.461 9.435 1.00 0.00 N ATOM 999 CA ILE A 64 3.434 15.591 8.516 1.00 0.00 C ATOM 1000 C ILE A 64 2.230 15.598 7.581 1.00 0.00 C ATOM 1001 O ILE A 64 1.873 14.567 7.011 1.00 0.00 O ATOM 1002 CB ILE A 64 4.723 15.555 7.673 1.00 0.00 C ATOM 1003 CG1 ILE A 64 5.952 15.451 8.576 1.00 0.00 C ATOM 1004 CG2 ILE A 64 4.813 16.789 6.787 1.00 0.00 C ATOM 1005 CD1 ILE A 64 7.171 14.893 7.873 1.00 0.00 C ATOM 0 H ILE A 64 3.492 13.551 8.992 1.00 0.00 H new ATOM 0 HA ILE A 64 3.432 16.497 9.121 1.00 0.00 H new ATOM 0 HB ILE A 64 4.693 14.673 7.033 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.189 16.440 8.969 1.00 0.00 H new ATOM 0 HG13 ILE A 64 5.713 14.818 9.430 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.729 16.748 6.198 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.953 16.820 6.118 1.00 0.00 H new ATOM 0 HG23 ILE A 64 4.821 17.684 7.409 1.00 0.00 H new ATOM 0 HD11 ILE A 64 8.005 14.847 8.573 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.951 13.891 7.504 1.00 0.00 H new ATOM 0 HD13 ILE A 64 7.435 15.538 7.035 1.00 0.00 H new ATOM 1017 N GLU A 65 1.609 16.764 7.421 1.00 0.00 N ATOM 1018 CA GLU A 65 0.445 16.898 6.546 1.00 0.00 C ATOM 1019 C GLU A 65 0.815 16.642 5.088 1.00 0.00 C ATOM 1020 O GLU A 65 -0.022 16.770 4.194 1.00 0.00 O ATOM 1021 CB GLU A 65 -0.179 18.287 6.693 1.00 0.00 C ATOM 1022 CG GLU A 65 -1.694 18.262 6.824 1.00 0.00 C ATOM 1023 CD GLU A 65 -2.289 19.646 7.000 1.00 0.00 C ATOM 1024 OE1 GLU A 65 -1.931 20.550 6.216 1.00 0.00 O ATOM 1025 OE2 GLU A 65 -3.112 19.826 7.922 1.00 0.00 O ATOM 0 H GLU A 65 1.891 17.628 7.884 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.285 16.147 6.848 1.00 0.00 H new ATOM 0 HB2 GLU A 65 0.245 18.776 7.570 1.00 0.00 H new ATOM 0 HB3 GLU A 65 0.093 18.892 5.828 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -2.124 17.796 5.937 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.971 17.641 7.676 1.00 0.00 H new ATOM 1032 N HIS A 66 2.071 16.280 4.860 1.00 0.00 N ATOM 1033 CA HIS A 66 2.561 16.004 3.514 1.00 0.00 C ATOM 1034 C HIS A 66 2.972 14.543 3.371 1.00 0.00 C ATOM 1035 O HIS A 66 3.924 14.089 4.007 1.00 0.00 O ATOM 1036 CB HIS A 66 3.744 16.915 3.182 1.00 0.00 C ATOM 1037 CG HIS A 66 4.080 16.952 1.723 1.00 0.00 C ATOM 1038 ND1 HIS A 66 4.508 15.975 0.888 1.00 0.00 N flip ATOM 1039 CD2 HIS A 66 3.989 18.096 0.958 1.00 0.00 C flip ATOM 1040 CE1 HIS A 66 4.665 16.542 -0.352 1.00 0.00 C flip ATOM 1041 NE2 HIS A 66 4.345 17.822 -0.284 1.00 0.00 N flip ATOM 0 H HIS A 66 2.772 16.170 5.593 1.00 0.00 H new ATOM 0 HA HIS A 66 1.751 16.203 2.813 1.00 0.00 H new ATOM 0 HB2 HIS A 66 3.519 17.926 3.521 1.00 0.00 H new ATOM 0 HB3 HIS A 66 4.618 16.579 3.739 1.00 0.00 H new ATOM 0 HD2 HIS A 66 3.676 19.065 1.318 1.00 0.00 H new ATOM 0 HE1 HIS A 66 4.997 16.025 -1.240 1.00 0.00 H new ATOM 0 HE2 HIS A 66 4.369 18.485 -1.058 1.00 0.00 H new ATOM 1050 N LYS A 67 2.244 13.814 2.533 1.00 0.00 N ATOM 1051 CA LYS A 67 2.527 12.404 2.303 1.00 0.00 C ATOM 1052 C LYS A 67 2.585 12.091 0.809 1.00 0.00 C ATOM 1053 O LYS A 67 1.886 11.201 0.323 1.00 0.00 O ATOM 1054 CB LYS A 67 1.464 11.539 2.983 1.00 0.00 C ATOM 1055 CG LYS A 67 1.953 10.862 4.253 1.00 0.00 C ATOM 1056 CD LYS A 67 2.187 11.866 5.370 1.00 0.00 C ATOM 1057 CE LYS A 67 3.071 11.290 6.463 1.00 0.00 C ATOM 1058 NZ LYS A 67 3.941 12.330 7.081 1.00 0.00 N ATOM 0 H LYS A 67 1.453 14.177 2.002 1.00 0.00 H new ATOM 0 HA LYS A 67 3.502 12.177 2.733 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.600 12.160 3.221 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.125 10.776 2.282 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.221 10.122 4.576 1.00 0.00 H new ATOM 0 HG3 LYS A 67 2.879 10.325 4.046 1.00 0.00 H new ATOM 0 HD2 LYS A 67 2.651 12.764 4.962 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.230 12.167 5.796 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.447 10.835 7.232 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.693 10.497 6.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.294 11.988 7.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 4.745 12.528 6.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.392 13.201 7.225 1.00 0.00 H new ATOM 1072 N ASN A 68 3.432 12.828 0.092 1.00 0.00 N ATOM 1073 CA ASN A 68 3.605 12.641 -1.348 1.00 0.00 C ATOM 1074 C ASN A 68 2.321 12.962 -2.111 1.00 0.00 C ATOM 1075 O ASN A 68 1.284 12.335 -1.897 1.00 0.00 O ATOM 1076 CB ASN A 68 4.056 11.210 -1.651 1.00 0.00 C ATOM 1077 CG ASN A 68 5.562 11.094 -1.778 1.00 0.00 C ATOM 1078 OD1 ASN A 68 6.237 10.594 -0.877 1.00 0.00 O ATOM 1079 ND2 ASN A 68 6.099 11.556 -2.901 1.00 0.00 N ATOM 0 H ASN A 68 4.014 13.566 0.489 1.00 0.00 H new ATOM 0 HA ASN A 68 4.377 13.335 -1.682 1.00 0.00 H new ATOM 0 HB2 ASN A 68 3.709 10.547 -0.859 1.00 0.00 H new ATOM 0 HB3 ASN A 68 3.589 10.873 -2.576 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.108 11.504 -3.043 1.00 0.00 H new ATOM 0 HD22 ASN A 68 5.503 11.963 -3.622 1.00 0.00 H new ATOM 1086 N PHE A 69 2.404 13.945 -3.005 1.00 0.00 N ATOM 1087 CA PHE A 69 1.254 14.356 -3.806 1.00 0.00 C ATOM 1088 C PHE A 69 1.558 14.212 -5.296 1.00 0.00 C ATOM 1089 O PHE A 69 1.968 15.171 -5.950 1.00 0.00 O ATOM 1090 CB PHE A 69 0.876 15.809 -3.494 1.00 0.00 C ATOM 1091 CG PHE A 69 0.461 16.042 -2.067 1.00 0.00 C ATOM 1092 CD1 PHE A 69 1.382 15.951 -1.035 1.00 0.00 C ATOM 1093 CD2 PHE A 69 -0.854 16.355 -1.758 1.00 0.00 C ATOM 1094 CE1 PHE A 69 0.999 16.167 0.275 1.00 0.00 C ATOM 1095 CE2 PHE A 69 -1.242 16.572 -0.450 1.00 0.00 C ATOM 1096 CZ PHE A 69 -0.314 16.477 0.568 1.00 0.00 C ATOM 0 H PHE A 69 3.257 14.472 -3.193 1.00 0.00 H new ATOM 0 HA PHE A 69 0.415 13.708 -3.553 1.00 0.00 H new ATOM 0 HB2 PHE A 69 1.726 16.452 -3.724 1.00 0.00 H new ATOM 0 HB3 PHE A 69 0.061 16.111 -4.152 1.00 0.00 H new ATOM 0 HD1 PHE A 69 2.411 15.709 -1.257 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -1.584 16.430 -2.550 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.727 16.093 1.070 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -2.270 16.816 -0.224 1.00 0.00 H new ATOM 0 HZ PHE A 69 -0.615 16.645 1.592 1.00 0.00 H new ATOM 1106 N THR A 70 1.357 13.009 -5.826 1.00 0.00 N ATOM 1107 CA THR A 70 1.614 12.744 -7.238 1.00 0.00 C ATOM 1108 C THR A 70 0.672 11.673 -7.780 1.00 0.00 C ATOM 1109 O THR A 70 0.794 10.496 -7.439 1.00 0.00 O ATOM 1110 CB THR A 70 3.068 12.290 -7.466 1.00 0.00 C ATOM 1111 OG1 THR A 70 3.955 13.040 -6.629 1.00 0.00 O ATOM 1112 CG2 THR A 70 3.467 12.467 -8.923 1.00 0.00 C ATOM 0 H THR A 70 1.018 12.204 -5.300 1.00 0.00 H new ATOM 0 HA THR A 70 1.441 13.679 -7.771 1.00 0.00 H new ATOM 0 HB THR A 70 3.138 11.233 -7.211 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.877 12.743 -6.780 1.00 0.00 H new ATOM 0 HG21 THR A 70 4.498 12.140 -9.060 1.00 0.00 H new ATOM 0 HG22 THR A 70 2.810 11.870 -9.555 1.00 0.00 H new ATOM 0 HG23 THR A 70 3.380 13.518 -9.199 1.00 0.00 H new ATOM 1120 N SER A 71 -0.264 12.088 -8.629 1.00 0.00 N ATOM 1121 CA SER A 71 -1.224 11.161 -9.220 1.00 0.00 C ATOM 1122 C SER A 71 -0.516 10.112 -10.072 1.00 0.00 C ATOM 1123 O SER A 71 0.079 10.432 -11.103 1.00 0.00 O ATOM 1124 CB SER A 71 -2.248 11.920 -10.068 1.00 0.00 C ATOM 1125 OG SER A 71 -1.660 12.419 -11.256 1.00 0.00 O ATOM 0 H SER A 71 -0.378 13.058 -8.923 1.00 0.00 H new ATOM 0 HA SER A 71 -1.744 10.652 -8.408 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.077 11.259 -10.319 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.663 12.746 -9.490 1.00 0.00 H new ATOM 0 HG SER A 71 -0.804 11.968 -11.412 1.00 0.00 H new ATOM 1131 N LYS A 72 -0.583 8.858 -9.636 1.00 0.00 N ATOM 1132 CA LYS A 72 0.051 7.761 -10.359 1.00 0.00 C ATOM 1133 C LYS A 72 -0.997 6.820 -10.943 1.00 0.00 C ATOM 1134 O LYS A 72 -2.061 6.620 -10.356 1.00 0.00 O ATOM 1135 CB LYS A 72 0.997 6.989 -9.437 1.00 0.00 C ATOM 1136 CG LYS A 72 2.243 7.770 -9.052 1.00 0.00 C ATOM 1137 CD LYS A 72 3.461 6.865 -8.949 1.00 0.00 C ATOM 1138 CE LYS A 72 4.712 7.652 -8.591 1.00 0.00 C ATOM 1139 NZ LYS A 72 5.949 6.989 -9.089 1.00 0.00 N ATOM 0 H LYS A 72 -1.070 8.576 -8.785 1.00 0.00 H new ATOM 0 HA LYS A 72 0.629 8.185 -11.180 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.460 6.709 -8.531 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.296 6.064 -9.929 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.429 8.548 -9.792 1.00 0.00 H new ATOM 0 HG3 LYS A 72 2.079 8.271 -8.098 1.00 0.00 H new ATOM 0 HD2 LYS A 72 3.283 6.099 -8.194 1.00 0.00 H new ATOM 0 HD3 LYS A 72 3.613 6.349 -9.897 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.643 8.655 -9.013 1.00 0.00 H new ATOM 0 HE3 LYS A 72 4.772 7.765 -7.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 6.778 7.558 -8.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 6.029 6.042 -8.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 5.904 6.904 -10.125 1.00 0.00 H new ATOM 1153 N LYS A 73 -0.693 6.250 -12.106 1.00 0.00 N ATOM 1154 CA LYS A 73 -1.616 5.339 -12.774 1.00 0.00 C ATOM 1155 C LYS A 73 -0.933 4.023 -13.140 1.00 0.00 C ATOM 1156 O LYS A 73 -0.331 3.900 -14.206 1.00 0.00 O ATOM 1157 CB LYS A 73 -2.180 5.998 -14.034 1.00 0.00 C ATOM 1158 CG LYS A 73 -1.128 6.693 -14.877 1.00 0.00 C ATOM 1159 CD LYS A 73 -1.747 7.425 -16.055 1.00 0.00 C ATOM 1160 CE LYS A 73 -1.067 8.763 -16.299 1.00 0.00 C ATOM 1161 NZ LYS A 73 -1.787 9.884 -15.634 1.00 0.00 N ATOM 0 H LYS A 73 0.184 6.403 -12.604 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.429 5.118 -12.082 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.677 5.240 -14.640 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.940 6.724 -13.745 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -0.575 7.400 -14.259 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.410 5.958 -15.241 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -1.669 6.808 -16.950 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.809 7.584 -15.869 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -0.042 8.721 -15.931 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -1.013 8.952 -17.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -1.291 10.778 -15.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -2.757 9.941 -16.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -1.817 9.717 -14.608 1.00 0.00 H new ATOM 1175 N LEU A 74 -1.042 3.040 -12.253 1.00 0.00 N ATOM 1176 CA LEU A 74 -0.445 1.732 -12.488 1.00 0.00 C ATOM 1177 C LEU A 74 -0.967 1.130 -13.792 1.00 0.00 C ATOM 1178 O LEU A 74 -2.176 1.068 -14.018 1.00 0.00 O ATOM 1179 CB LEU A 74 -0.741 0.794 -11.312 1.00 0.00 C ATOM 1180 CG LEU A 74 -0.852 -0.692 -11.668 1.00 0.00 C ATOM 1181 CD1 LEU A 74 0.040 -1.525 -10.761 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -2.299 -1.153 -11.568 1.00 0.00 C ATOM 0 H LEU A 74 -1.538 3.125 -11.366 1.00 0.00 H new ATOM 0 HA LEU A 74 0.635 1.855 -12.574 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.046 0.914 -10.567 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.674 1.109 -10.844 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.517 -0.829 -12.696 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.051 -2.578 -11.028 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.076 -1.209 -10.880 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.265 -1.386 -9.724 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.362 -2.211 -11.824 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.659 -1.004 -10.550 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -2.913 -0.575 -12.259 1.00 0.00 H new ATOM 1194 N THR A 75 -0.050 0.688 -14.646 1.00 0.00 N ATOM 1195 CA THR A 75 -0.421 0.091 -15.923 1.00 0.00 C ATOM 1196 C THR A 75 0.231 -1.276 -16.097 1.00 0.00 C ATOM 1197 O THR A 75 0.880 -1.785 -15.183 1.00 0.00 O ATOM 1198 CB THR A 75 -0.017 0.992 -17.106 1.00 0.00 C ATOM 1199 OG1 THR A 75 1.299 1.515 -16.897 1.00 0.00 O ATOM 1200 CG2 THR A 75 -1.002 2.139 -17.276 1.00 0.00 C ATOM 0 H THR A 75 0.955 0.732 -14.477 1.00 0.00 H new ATOM 0 HA THR A 75 -1.505 -0.021 -15.916 1.00 0.00 H new ATOM 0 HB THR A 75 -0.028 0.387 -18.013 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.549 2.085 -17.654 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.695 2.761 -18.117 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.998 1.738 -17.465 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.020 2.741 -16.368 1.00 0.00 H new ATOM 1208 N GLN A 76 0.058 -1.861 -17.277 1.00 0.00 N ATOM 1209 CA GLN A 76 0.633 -3.166 -17.572 1.00 0.00 C ATOM 1210 C GLN A 76 2.156 -3.096 -17.551 1.00 0.00 C ATOM 1211 O GLN A 76 2.821 -3.988 -17.027 1.00 0.00 O ATOM 1212 CB GLN A 76 0.150 -3.664 -18.935 1.00 0.00 C ATOM 1213 CG GLN A 76 -0.743 -4.891 -18.851 1.00 0.00 C ATOM 1214 CD GLN A 76 -1.818 -4.904 -19.919 1.00 0.00 C ATOM 1215 OE1 GLN A 76 -1.615 -5.425 -21.016 1.00 0.00 O ATOM 1216 NE2 GLN A 76 -2.971 -4.325 -19.603 1.00 0.00 N ATOM 0 H GLN A 76 -0.476 -1.452 -18.044 1.00 0.00 H new ATOM 0 HA GLN A 76 0.305 -3.867 -16.804 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -0.394 -2.862 -19.434 1.00 0.00 H new ATOM 0 HB3 GLN A 76 1.015 -3.896 -19.556 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -0.131 -5.788 -18.946 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -1.212 -4.928 -17.868 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -3.095 -3.906 -18.682 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -3.732 -4.300 -20.282 1.00 0.00 H new ATOM 1225 N LYS A 77 2.700 -2.023 -18.119 1.00 0.00 N ATOM 1226 CA LYS A 77 4.145 -1.827 -18.159 1.00 0.00 C ATOM 1227 C LYS A 77 4.722 -1.789 -16.747 1.00 0.00 C ATOM 1228 O LYS A 77 5.766 -2.381 -16.476 1.00 0.00 O ATOM 1229 CB LYS A 77 4.484 -0.529 -18.895 1.00 0.00 C ATOM 1230 CG LYS A 77 4.936 -0.744 -20.330 1.00 0.00 C ATOM 1231 CD LYS A 77 5.137 0.579 -21.053 1.00 0.00 C ATOM 1232 CE LYS A 77 6.610 0.936 -21.160 1.00 0.00 C ATOM 1233 NZ LYS A 77 6.919 2.228 -20.485 1.00 0.00 N ATOM 0 H LYS A 77 2.161 -1.276 -18.558 1.00 0.00 H new ATOM 0 HA LYS A 77 4.589 -2.666 -18.695 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.608 0.120 -18.892 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.270 -0.006 -18.350 1.00 0.00 H new ATOM 0 HG2 LYS A 77 5.867 -1.310 -20.339 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.195 -1.341 -20.861 1.00 0.00 H new ATOM 0 HD2 LYS A 77 4.702 0.519 -22.051 1.00 0.00 H new ATOM 0 HD3 LYS A 77 4.607 1.370 -20.521 1.00 0.00 H new ATOM 0 HE2 LYS A 77 7.209 0.142 -20.715 1.00 0.00 H new ATOM 0 HE3 LYS A 77 6.893 0.999 -22.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 7.934 2.436 -20.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 6.366 2.991 -20.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 6.673 2.160 -19.477 1.00 0.00 H new ATOM 1247 N LEU A 78 4.029 -1.090 -15.853 1.00 0.00 N ATOM 1248 CA LEU A 78 4.463 -0.972 -14.465 1.00 0.00 C ATOM 1249 C LEU A 78 4.450 -2.333 -13.777 1.00 0.00 C ATOM 1250 O LEU A 78 5.404 -2.700 -13.089 1.00 0.00 O ATOM 1251 CB LEU A 78 3.560 0.002 -13.706 1.00 0.00 C ATOM 1252 CG LEU A 78 4.264 1.244 -13.157 1.00 0.00 C ATOM 1253 CD1 LEU A 78 3.244 2.247 -12.642 1.00 0.00 C ATOM 1254 CD2 LEU A 78 5.240 0.861 -12.055 1.00 0.00 C ATOM 0 H LEU A 78 3.163 -0.596 -16.066 1.00 0.00 H new ATOM 0 HA LEU A 78 5.483 -0.589 -14.460 1.00 0.00 H new ATOM 0 HB2 LEU A 78 2.757 0.322 -14.370 1.00 0.00 H new ATOM 0 HB3 LEU A 78 3.094 -0.530 -12.876 1.00 0.00 H new ATOM 0 HG LEU A 78 4.827 1.709 -13.967 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.761 3.125 -12.255 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.583 2.545 -13.456 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.656 1.791 -11.845 1.00 0.00 H new ATOM 0 HD21 LEU A 78 5.731 1.757 -11.677 1.00 0.00 H new ATOM 0 HD22 LEU A 78 4.700 0.373 -11.244 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.989 0.177 -12.454 1.00 0.00 H new ATOM 1266 N CYS A 79 3.366 -3.078 -13.969 1.00 0.00 N ATOM 1267 CA CYS A 79 3.232 -4.401 -13.370 1.00 0.00 C ATOM 1268 C CYS A 79 4.338 -5.324 -13.865 1.00 0.00 C ATOM 1269 O CYS A 79 4.882 -6.124 -13.103 1.00 0.00 O ATOM 1270 CB CYS A 79 1.863 -5.000 -13.701 1.00 0.00 C ATOM 1271 SG CYS A 79 1.790 -6.801 -13.559 1.00 0.00 S ATOM 0 H CYS A 79 2.568 -2.788 -14.534 1.00 0.00 H new ATOM 0 HA CYS A 79 3.319 -4.299 -12.288 1.00 0.00 H new ATOM 0 HB2 CYS A 79 1.117 -4.564 -13.036 1.00 0.00 H new ATOM 0 HB3 CYS A 79 1.590 -4.715 -14.717 1.00 0.00 H new ATOM 0 HG CYS A 79 0.548 -7.183 -13.522 1.00 0.00 H new ATOM 1277 N ASP A 80 4.666 -5.203 -15.147 1.00 0.00 N ATOM 1278 CA ASP A 80 5.712 -6.018 -15.751 1.00 0.00 C ATOM 1279 C ASP A 80 7.060 -5.744 -15.096 1.00 0.00 C ATOM 1280 O ASP A 80 7.979 -6.559 -15.181 1.00 0.00 O ATOM 1281 CB ASP A 80 5.797 -5.742 -17.254 1.00 0.00 C ATOM 1282 CG ASP A 80 5.532 -6.980 -18.088 1.00 0.00 C ATOM 1283 OD1 ASP A 80 5.008 -7.970 -17.535 1.00 0.00 O ATOM 1284 OD2 ASP A 80 5.848 -6.959 -19.296 1.00 0.00 O ATOM 0 H ASP A 80 4.221 -4.547 -15.788 1.00 0.00 H new ATOM 0 HA ASP A 80 5.458 -7.066 -15.594 1.00 0.00 H new ATOM 0 HB2 ASP A 80 5.077 -4.968 -17.519 1.00 0.00 H new ATOM 0 HB3 ASP A 80 6.786 -5.352 -17.493 1.00 0.00 H new ATOM 1289 N GLU A 81 7.175 -4.589 -14.447 1.00 0.00 N ATOM 1290 CA GLU A 81 8.416 -4.209 -13.783 1.00 0.00 C ATOM 1291 C GLU A 81 8.535 -4.880 -12.417 1.00 0.00 C ATOM 1292 O GLU A 81 9.495 -5.606 -12.159 1.00 0.00 O ATOM 1293 CB GLU A 81 8.497 -2.688 -13.635 1.00 0.00 C ATOM 1294 CG GLU A 81 8.936 -1.981 -14.908 1.00 0.00 C ATOM 1295 CD GLU A 81 8.910 -0.471 -14.778 1.00 0.00 C ATOM 1296 OE1 GLU A 81 7.827 0.122 -14.968 1.00 0.00 O ATOM 1297 OE2 GLU A 81 9.972 0.120 -14.490 1.00 0.00 O ATOM 0 H GLU A 81 6.425 -3.902 -14.367 1.00 0.00 H new ATOM 0 HA GLU A 81 9.247 -4.548 -14.401 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.521 -2.307 -13.334 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.195 -2.445 -12.834 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.945 -2.302 -15.167 1.00 0.00 H new ATOM 0 HG3 GLU A 81 8.285 -2.282 -15.729 1.00 0.00 H new ATOM 1304 N SER A 82 7.559 -4.637 -11.545 1.00 0.00 N ATOM 1305 CA SER A 82 7.572 -5.228 -10.213 1.00 0.00 C ATOM 1306 C SER A 82 7.448 -6.745 -10.287 1.00 0.00 C ATOM 1307 O SER A 82 6.991 -7.293 -11.292 1.00 0.00 O ATOM 1308 CB SER A 82 6.437 -4.654 -9.364 1.00 0.00 C ATOM 1309 OG SER A 82 5.325 -5.532 -9.336 1.00 0.00 O ATOM 0 H SER A 82 6.755 -4.039 -11.737 1.00 0.00 H new ATOM 0 HA SER A 82 8.526 -4.982 -9.746 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.792 -4.479 -8.348 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.131 -3.688 -9.766 1.00 0.00 H new ATOM 0 HG SER A 82 5.241 -5.925 -8.442 1.00 0.00 H new ATOM 1315 N ASP A 83 7.860 -7.419 -9.218 1.00 0.00 N ATOM 1316 CA ASP A 83 7.798 -8.874 -9.161 1.00 0.00 C ATOM 1317 C ASP A 83 6.692 -9.338 -8.218 1.00 0.00 C ATOM 1318 O ASP A 83 6.236 -10.479 -8.298 1.00 0.00 O ATOM 1319 CB ASP A 83 9.142 -9.444 -8.706 1.00 0.00 C ATOM 1320 CG ASP A 83 9.806 -10.290 -9.774 1.00 0.00 C ATOM 1321 OD1 ASP A 83 10.482 -9.715 -10.652 1.00 0.00 O ATOM 1322 OD2 ASP A 83 9.648 -11.528 -9.733 1.00 0.00 O ATOM 0 H ASP A 83 8.240 -6.980 -8.380 1.00 0.00 H new ATOM 0 HA ASP A 83 7.573 -9.241 -10.162 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.806 -8.624 -8.431 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.993 -10.047 -7.810 1.00 0.00 H new ATOM 1327 N PHE A 84 6.268 -8.450 -7.321 1.00 0.00 N ATOM 1328 CA PHE A 84 5.218 -8.780 -6.361 1.00 0.00 C ATOM 1329 C PHE A 84 4.115 -7.725 -6.358 1.00 0.00 C ATOM 1330 O PHE A 84 4.358 -6.559 -6.051 1.00 0.00 O ATOM 1331 CB PHE A 84 5.804 -8.915 -4.954 1.00 0.00 C ATOM 1332 CG PHE A 84 5.920 -10.336 -4.480 1.00 0.00 C ATOM 1333 CD1 PHE A 84 6.998 -11.123 -4.855 1.00 0.00 C ATOM 1334 CD2 PHE A 84 4.950 -10.885 -3.655 1.00 0.00 C ATOM 1335 CE1 PHE A 84 7.106 -12.430 -4.416 1.00 0.00 C ATOM 1336 CE2 PHE A 84 5.053 -12.189 -3.214 1.00 0.00 C ATOM 1337 CZ PHE A 84 6.133 -12.964 -3.594 1.00 0.00 C ATOM 0 H PHE A 84 6.633 -7.501 -7.239 1.00 0.00 H new ATOM 0 HA PHE A 84 4.782 -9.732 -6.664 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.791 -8.454 -4.936 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.179 -8.358 -4.255 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.762 -10.711 -5.497 1.00 0.00 H new ATOM 0 HD2 PHE A 84 4.104 -10.285 -3.354 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.951 -13.033 -4.716 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.290 -12.604 -2.572 1.00 0.00 H new ATOM 0 HZ PHE A 84 6.216 -13.984 -3.249 1.00 0.00 H new ATOM 1347 N LEU A 85 2.898 -8.149 -6.685 1.00 0.00 N ATOM 1348 CA LEU A 85 1.751 -7.248 -6.705 1.00 0.00 C ATOM 1349 C LEU A 85 1.025 -7.293 -5.363 1.00 0.00 C ATOM 1350 O LEU A 85 0.690 -8.370 -4.869 1.00 0.00 O ATOM 1351 CB LEU A 85 0.789 -7.630 -7.834 1.00 0.00 C ATOM 1352 CG LEU A 85 1.137 -7.065 -9.216 1.00 0.00 C ATOM 1353 CD1 LEU A 85 1.225 -5.546 -9.171 1.00 0.00 C ATOM 1354 CD2 LEU A 85 2.441 -7.663 -9.724 1.00 0.00 C ATOM 0 H LEU A 85 2.681 -9.112 -6.940 1.00 0.00 H new ATOM 0 HA LEU A 85 2.110 -6.234 -6.881 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.752 -8.717 -7.904 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -0.212 -7.293 -7.564 1.00 0.00 H new ATOM 0 HG LEU A 85 0.340 -7.339 -9.908 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.473 -5.166 -10.162 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.266 -5.135 -8.854 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.999 -5.247 -8.464 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.672 -7.251 -10.706 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.246 -7.422 -9.030 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.340 -8.746 -9.800 1.00 0.00 H new ATOM 1366 N ILE A 86 0.797 -6.126 -4.766 1.00 0.00 N ATOM 1367 CA ILE A 86 0.127 -6.061 -3.473 1.00 0.00 C ATOM 1368 C ILE A 86 -1.001 -5.039 -3.458 1.00 0.00 C ATOM 1369 O ILE A 86 -0.773 -3.836 -3.581 1.00 0.00 O ATOM 1370 CB ILE A 86 1.124 -5.731 -2.346 1.00 0.00 C ATOM 1371 CG1 ILE A 86 2.209 -6.807 -2.278 1.00 0.00 C ATOM 1372 CG2 ILE A 86 0.400 -5.611 -1.011 1.00 0.00 C ATOM 1373 CD1 ILE A 86 3.426 -6.395 -1.482 1.00 0.00 C ATOM 0 H ILE A 86 1.064 -5.221 -5.154 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.302 -7.048 -3.302 1.00 0.00 H new ATOM 0 HB ILE A 86 1.596 -4.773 -2.562 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.786 -7.709 -1.837 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.518 -7.063 -3.291 1.00 0.00 H new ATOM 0 HG21 ILE A 86 1.120 -5.378 -0.226 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.343 -4.816 -1.070 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.096 -6.554 -0.780 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.151 -7.209 -1.479 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.875 -5.511 -1.935 1.00 0.00 H new ATOM 0 HD13 ILE A 86 3.131 -6.168 -0.458 1.00 0.00 H new ATOM 1385 N THR A 87 -2.217 -5.538 -3.278 1.00 0.00 N ATOM 1386 CA THR A 87 -3.397 -4.691 -3.213 1.00 0.00 C ATOM 1387 C THR A 87 -4.034 -4.796 -1.835 1.00 0.00 C ATOM 1388 O THR A 87 -3.939 -5.833 -1.180 1.00 0.00 O ATOM 1389 CB THR A 87 -4.436 -5.078 -4.282 1.00 0.00 C ATOM 1390 OG1 THR A 87 -4.478 -6.502 -4.433 1.00 0.00 O ATOM 1391 CG2 THR A 87 -4.105 -4.430 -5.618 1.00 0.00 C ATOM 0 H THR A 87 -2.411 -6.534 -3.174 1.00 0.00 H new ATOM 0 HA THR A 87 -3.077 -3.666 -3.402 1.00 0.00 H new ATOM 0 HB THR A 87 -5.412 -4.720 -3.955 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.142 -6.739 -5.113 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.853 -4.718 -6.357 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.104 -3.346 -5.506 1.00 0.00 H new ATOM 0 HG23 THR A 87 -3.121 -4.761 -5.949 1.00 0.00 H new ATOM 1399 N MET A 88 -4.672 -3.724 -1.391 1.00 0.00 N ATOM 1400 CA MET A 88 -5.312 -3.711 -0.083 1.00 0.00 C ATOM 1401 C MET A 88 -6.821 -3.560 -0.221 1.00 0.00 C ATOM 1402 O MET A 88 -7.571 -3.857 0.708 1.00 0.00 O ATOM 1403 CB MET A 88 -4.747 -2.577 0.774 1.00 0.00 C ATOM 1404 CG MET A 88 -3.328 -2.181 0.397 1.00 0.00 C ATOM 1405 SD MET A 88 -3.278 -0.841 -0.808 1.00 0.00 S ATOM 1406 CE MET A 88 -1.651 -1.085 -1.514 1.00 0.00 C ATOM 0 H MET A 88 -4.761 -2.853 -1.915 1.00 0.00 H new ATOM 0 HA MET A 88 -5.104 -4.662 0.407 1.00 0.00 H new ATOM 0 HB2 MET A 88 -5.395 -1.706 0.683 1.00 0.00 H new ATOM 0 HB3 MET A 88 -4.765 -2.880 1.821 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.789 -1.878 1.295 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.808 -3.049 -0.009 1.00 0.00 H new ATOM 0 HE1 MET A 88 -1.263 -0.132 -1.873 1.00 0.00 H new ATOM 0 HE2 MET A 88 -0.981 -1.486 -0.754 1.00 0.00 H new ATOM 0 HE3 MET A 88 -1.717 -1.786 -2.346 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.262 -3.105 -1.387 1.00 0.00 N ATOM 1417 CA ASP A 89 -8.685 -2.927 -1.639 1.00 0.00 C ATOM 1418 C ASP A 89 -9.321 -4.259 -2.010 1.00 0.00 C ATOM 1419 O ASP A 89 -8.803 -4.992 -2.852 1.00 0.00 O ATOM 1420 CB ASP A 89 -8.910 -1.904 -2.753 1.00 0.00 C ATOM 1421 CG ASP A 89 -7.947 -0.736 -2.667 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -6.766 -0.911 -3.033 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -8.375 0.354 -2.232 1.00 0.00 O ATOM 0 H ASP A 89 -6.658 -2.854 -2.169 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.154 -2.553 -0.729 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.798 -2.394 -3.720 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.933 -1.532 -2.700 1.00 0.00 H new ATOM 1428 N ASN A 90 -10.439 -4.575 -1.365 1.00 0.00 N ATOM 1429 CA ASN A 90 -11.132 -5.829 -1.618 1.00 0.00 C ATOM 1430 C ASN A 90 -11.535 -5.951 -3.085 1.00 0.00 C ATOM 1431 O ASN A 90 -11.633 -7.054 -3.621 1.00 0.00 O ATOM 1432 CB ASN A 90 -12.372 -5.940 -0.728 1.00 0.00 C ATOM 1433 CG ASN A 90 -12.767 -7.380 -0.470 1.00 0.00 C ATOM 1434 OD1 ASN A 90 -13.182 -7.671 0.758 1.00 0.00 O flip ATOM 1435 ND2 ASN A 90 -12.698 -8.224 -1.363 1.00 0.00 N flip ATOM 0 H ASN A 90 -10.882 -3.980 -0.665 1.00 0.00 H new ATOM 0 HA ASN A 90 -10.446 -6.643 -1.382 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -12.180 -5.442 0.223 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -13.203 -5.416 -1.200 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -12.374 -7.958 -2.293 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -12.965 -9.190 -1.174 1.00 0.00 H new ATOM 1442 N SER A 91 -11.770 -4.811 -3.727 1.00 0.00 N ATOM 1443 CA SER A 91 -12.165 -4.792 -5.132 1.00 0.00 C ATOM 1444 C SER A 91 -10.946 -4.762 -6.052 1.00 0.00 C ATOM 1445 O SER A 91 -11.021 -5.177 -7.207 1.00 0.00 O ATOM 1446 CB SER A 91 -13.063 -3.588 -5.416 1.00 0.00 C ATOM 1447 OG SER A 91 -13.563 -3.028 -4.215 1.00 0.00 O ATOM 0 H SER A 91 -11.694 -3.889 -3.298 1.00 0.00 H new ATOM 0 HA SER A 91 -12.720 -5.708 -5.333 1.00 0.00 H new ATOM 0 HB2 SER A 91 -12.501 -2.833 -5.966 1.00 0.00 H new ATOM 0 HB3 SER A 91 -13.894 -3.893 -6.052 1.00 0.00 H new ATOM 0 HG SER A 91 -14.012 -2.180 -4.412 1.00 0.00 H new ATOM 1453 N ASN A 92 -9.825 -4.263 -5.534 1.00 0.00 N ATOM 1454 CA ASN A 92 -8.596 -4.177 -6.317 1.00 0.00 C ATOM 1455 C ASN A 92 -8.142 -5.557 -6.783 1.00 0.00 C ATOM 1456 O ASN A 92 -7.523 -5.691 -7.839 1.00 0.00 O ATOM 1457 CB ASN A 92 -7.487 -3.514 -5.500 1.00 0.00 C ATOM 1458 CG ASN A 92 -6.804 -2.393 -6.260 1.00 0.00 C ATOM 1459 OD1 ASN A 92 -7.032 -1.159 -5.827 1.00 0.00 O flip ATOM 1460 ND2 ASN A 92 -6.081 -2.634 -7.227 1.00 0.00 N flip ATOM 0 H ASN A 92 -9.743 -3.914 -4.579 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.804 -3.568 -7.197 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.907 -3.120 -4.575 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.747 -4.264 -5.220 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -5.933 -3.598 -7.526 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -5.630 -1.870 -7.729 1.00 0.00 H new ATOM 1467 N PHE A 93 -8.454 -6.577 -5.992 1.00 0.00 N ATOM 1468 CA PHE A 93 -8.079 -7.946 -6.326 1.00 0.00 C ATOM 1469 C PHE A 93 -8.794 -8.410 -7.589 1.00 0.00 C ATOM 1470 O PHE A 93 -8.170 -8.945 -8.506 1.00 0.00 O ATOM 1471 CB PHE A 93 -8.402 -8.886 -5.162 1.00 0.00 C ATOM 1472 CG PHE A 93 -7.594 -10.154 -5.170 1.00 0.00 C ATOM 1473 CD1 PHE A 93 -6.224 -10.120 -4.962 1.00 0.00 C ATOM 1474 CD2 PHE A 93 -8.206 -11.378 -5.388 1.00 0.00 C ATOM 1475 CE1 PHE A 93 -5.479 -11.284 -4.970 1.00 0.00 C ATOM 1476 CE2 PHE A 93 -7.465 -12.546 -5.396 1.00 0.00 C ATOM 1477 CZ PHE A 93 -6.101 -12.498 -5.187 1.00 0.00 C ATOM 0 H PHE A 93 -8.966 -6.482 -5.115 1.00 0.00 H new ATOM 0 HA PHE A 93 -7.005 -7.969 -6.510 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.229 -8.361 -4.223 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -9.461 -9.140 -5.194 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -5.733 -9.173 -4.792 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -9.272 -11.420 -5.553 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -4.412 -11.244 -4.807 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -7.953 -13.495 -5.566 1.00 0.00 H new ATOM 0 HZ PHE A 93 -5.521 -13.409 -5.193 1.00 0.00 H new ATOM 1487 N LYS A 94 -10.106 -8.196 -7.635 1.00 0.00 N ATOM 1488 CA LYS A 94 -10.903 -8.589 -8.792 1.00 0.00 C ATOM 1489 C LYS A 94 -10.516 -7.764 -10.016 1.00 0.00 C ATOM 1490 O LYS A 94 -10.616 -8.230 -11.151 1.00 0.00 O ATOM 1491 CB LYS A 94 -12.398 -8.432 -8.490 1.00 0.00 C ATOM 1492 CG LYS A 94 -12.937 -7.030 -8.735 1.00 0.00 C ATOM 1493 CD LYS A 94 -13.955 -6.630 -7.679 1.00 0.00 C ATOM 1494 CE LYS A 94 -15.378 -6.897 -8.146 1.00 0.00 C ATOM 1495 NZ LYS A 94 -16.098 -5.639 -8.483 1.00 0.00 N ATOM 0 H LYS A 94 -10.638 -7.754 -6.886 1.00 0.00 H new ATOM 0 HA LYS A 94 -10.702 -9.638 -9.008 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -12.958 -9.137 -9.104 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.578 -8.702 -7.449 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.112 -6.317 -8.735 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -13.398 -6.984 -9.722 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.763 -7.183 -6.759 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -13.841 -5.572 -7.444 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -15.357 -7.548 -9.020 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -15.922 -7.429 -7.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -17.064 -5.865 -8.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -16.141 -5.028 -7.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -15.593 -5.144 -9.246 1.00 0.00 H new ATOM 1509 N ASN A 95 -10.070 -6.535 -9.771 1.00 0.00 N ATOM 1510 CA ASN A 95 -9.662 -5.637 -10.844 1.00 0.00 C ATOM 1511 C ASN A 95 -8.405 -6.150 -11.537 1.00 0.00 C ATOM 1512 O ASN A 95 -8.398 -6.370 -12.748 1.00 0.00 O ATOM 1513 CB ASN A 95 -9.415 -4.233 -10.290 1.00 0.00 C ATOM 1514 CG ASN A 95 -10.575 -3.294 -10.554 1.00 0.00 C ATOM 1515 OD1 ASN A 95 -11.151 -3.381 -11.748 1.00 0.00 O flip ATOM 1516 ND2 ASN A 95 -10.953 -2.498 -9.693 1.00 0.00 N flip ATOM 0 H ASN A 95 -9.982 -6.138 -8.835 1.00 0.00 H new ATOM 0 HA ASN A 95 -10.467 -5.597 -11.578 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.239 -4.295 -9.216 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -8.510 -3.823 -10.738 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.483 -2.464 -8.789 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -11.736 -1.873 -9.885 1.00 0.00 H new ATOM 1523 N VAL A 96 -7.342 -6.340 -10.761 1.00 0.00 N ATOM 1524 CA VAL A 96 -6.079 -6.828 -11.300 1.00 0.00 C ATOM 1525 C VAL A 96 -6.242 -8.223 -11.895 1.00 0.00 C ATOM 1526 O VAL A 96 -5.470 -8.633 -12.762 1.00 0.00 O ATOM 1527 CB VAL A 96 -4.979 -6.864 -10.221 1.00 0.00 C ATOM 1528 CG1 VAL A 96 -4.695 -5.463 -9.700 1.00 0.00 C ATOM 1529 CG2 VAL A 96 -5.371 -7.795 -9.084 1.00 0.00 C ATOM 0 H VAL A 96 -7.331 -6.163 -9.757 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.779 -6.133 -12.084 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.066 -7.250 -10.675 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -3.916 -5.509 -8.939 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.362 -4.829 -10.522 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.603 -5.046 -9.265 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.581 -7.806 -8.333 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -6.298 -7.445 -8.630 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -5.516 -8.803 -9.473 1.00 0.00 H new ATOM 1539 N LEU A 97 -7.254 -8.946 -11.421 1.00 0.00 N ATOM 1540 CA LEU A 97 -7.525 -10.297 -11.902 1.00 0.00 C ATOM 1541 C LEU A 97 -7.711 -10.314 -13.418 1.00 0.00 C ATOM 1542 O LEU A 97 -7.163 -11.172 -14.109 1.00 0.00 O ATOM 1543 CB LEU A 97 -8.774 -10.861 -11.220 1.00 0.00 C ATOM 1544 CG LEU A 97 -8.584 -12.217 -10.537 1.00 0.00 C ATOM 1545 CD1 LEU A 97 -8.174 -12.029 -9.085 1.00 0.00 C ATOM 1546 CD2 LEU A 97 -9.859 -13.041 -10.630 1.00 0.00 C ATOM 0 H LEU A 97 -7.900 -8.618 -10.703 1.00 0.00 H new ATOM 0 HA LEU A 97 -6.666 -10.921 -11.654 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.119 -10.142 -10.477 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.565 -10.954 -11.964 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.788 -12.755 -11.051 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.043 -13.004 -8.615 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.236 -11.476 -9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.949 -11.473 -8.557 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -9.707 -14.003 -10.140 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -10.673 -12.508 -10.139 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -10.111 -13.204 -11.678 1.00 0.00 H new ATOM 1558 N LYS A 98 -8.489 -9.364 -13.927 1.00 0.00 N ATOM 1559 CA LYS A 98 -8.749 -9.272 -15.361 1.00 0.00 C ATOM 1560 C LYS A 98 -7.939 -8.144 -15.996 1.00 0.00 C ATOM 1561 O LYS A 98 -7.948 -7.971 -17.214 1.00 0.00 O ATOM 1562 CB LYS A 98 -10.243 -9.049 -15.613 1.00 0.00 C ATOM 1563 CG LYS A 98 -10.693 -9.443 -17.011 1.00 0.00 C ATOM 1564 CD LYS A 98 -11.934 -10.319 -16.970 1.00 0.00 C ATOM 1565 CE LYS A 98 -13.206 -9.485 -16.967 1.00 0.00 C ATOM 1566 NZ LYS A 98 -14.060 -9.767 -18.154 1.00 0.00 N ATOM 0 H LYS A 98 -8.951 -8.646 -13.368 1.00 0.00 H new ATOM 0 HA LYS A 98 -8.443 -10.212 -15.821 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -10.815 -9.621 -14.882 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -10.477 -7.997 -15.449 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -10.899 -8.546 -17.595 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -9.887 -9.975 -17.517 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -11.938 -10.987 -17.831 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -11.908 -10.947 -16.080 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -13.771 -9.688 -16.057 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -12.946 -8.427 -16.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -14.916 -9.178 -18.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -13.531 -9.549 -19.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -14.330 -10.771 -18.157 1.00 0.00 H new ATOM 1580 N ASN A 99 -7.247 -7.376 -15.161 1.00 0.00 N ATOM 1581 CA ASN A 99 -6.440 -6.258 -15.640 1.00 0.00 C ATOM 1582 C ASN A 99 -5.165 -6.742 -16.325 1.00 0.00 C ATOM 1583 O ASN A 99 -4.893 -6.387 -17.471 1.00 0.00 O ATOM 1584 CB ASN A 99 -6.082 -5.329 -14.479 1.00 0.00 C ATOM 1585 CG ASN A 99 -6.301 -3.868 -14.817 1.00 0.00 C ATOM 1586 OD1 ASN A 99 -7.436 -3.419 -14.981 1.00 0.00 O ATOM 1587 ND2 ASN A 99 -5.211 -3.117 -14.923 1.00 0.00 N ATOM 0 H ASN A 99 -7.228 -7.507 -14.150 1.00 0.00 H new ATOM 0 HA ASN A 99 -7.033 -5.712 -16.373 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -6.684 -5.592 -13.609 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -5.039 -5.483 -14.203 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -5.295 -2.126 -15.149 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -4.290 -3.531 -14.779 1.00 0.00 H new ATOM 1594 N PHE A 100 -4.379 -7.546 -15.613 1.00 0.00 N ATOM 1595 CA PHE A 100 -3.126 -8.064 -16.156 1.00 0.00 C ATOM 1596 C PHE A 100 -3.279 -9.495 -16.665 1.00 0.00 C ATOM 1597 O PHE A 100 -4.372 -10.063 -16.645 1.00 0.00 O ATOM 1598 CB PHE A 100 -2.024 -8.005 -15.095 1.00 0.00 C ATOM 1599 CG PHE A 100 -1.899 -6.668 -14.421 1.00 0.00 C ATOM 1600 CD1 PHE A 100 -1.755 -5.507 -15.166 1.00 0.00 C ATOM 1601 CD2 PHE A 100 -1.925 -6.574 -13.039 1.00 0.00 C ATOM 1602 CE1 PHE A 100 -1.638 -4.280 -14.545 1.00 0.00 C ATOM 1603 CE2 PHE A 100 -1.807 -5.348 -12.412 1.00 0.00 C ATOM 1604 CZ PHE A 100 -1.663 -4.199 -13.166 1.00 0.00 C ATOM 0 H PHE A 100 -4.586 -7.852 -14.662 1.00 0.00 H new ATOM 0 HA PHE A 100 -2.850 -7.434 -17.002 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -2.220 -8.765 -14.339 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.071 -8.257 -15.561 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.734 -5.564 -16.244 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -2.039 -7.469 -12.445 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.527 -3.383 -15.137 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -1.827 -5.288 -11.334 1.00 0.00 H new ATOM 0 HZ PHE A 100 -1.570 -3.240 -12.678 1.00 0.00 H new ATOM 1614 N THR A 101 -2.168 -10.065 -17.123 1.00 0.00 N ATOM 1615 CA THR A 101 -2.149 -11.426 -17.648 1.00 0.00 C ATOM 1616 C THR A 101 -2.442 -12.457 -16.561 1.00 0.00 C ATOM 1617 O THR A 101 -2.869 -12.114 -15.460 1.00 0.00 O ATOM 1618 CB THR A 101 -0.792 -11.760 -18.294 1.00 0.00 C ATOM 1619 OG1 THR A 101 0.250 -11.011 -17.658 1.00 0.00 O ATOM 1620 CG2 THR A 101 -0.809 -11.451 -19.783 1.00 0.00 C ATOM 0 H THR A 101 -1.261 -9.599 -17.141 1.00 0.00 H new ATOM 0 HA THR A 101 -2.933 -11.473 -18.404 1.00 0.00 H new ATOM 0 HB THR A 101 -0.605 -12.826 -18.164 1.00 0.00 H new ATOM 0 HG1 THR A 101 1.110 -11.230 -18.073 1.00 0.00 H new ATOM 0 HG21 THR A 101 0.161 -11.695 -20.216 1.00 0.00 H new ATOM 0 HG22 THR A 101 -1.584 -12.044 -20.269 1.00 0.00 H new ATOM 0 HG23 THR A 101 -1.016 -10.391 -19.932 1.00 0.00 H new ATOM 1628 N ASN A 102 -2.208 -13.725 -16.893 1.00 0.00 N ATOM 1629 CA ASN A 102 -2.440 -14.837 -15.970 1.00 0.00 C ATOM 1630 C ASN A 102 -1.513 -14.778 -14.753 1.00 0.00 C ATOM 1631 O ASN A 102 -1.417 -15.743 -13.994 1.00 0.00 O ATOM 1632 CB ASN A 102 -2.249 -16.167 -16.700 1.00 0.00 C ATOM 1633 CG ASN A 102 -3.258 -17.214 -16.271 1.00 0.00 C ATOM 1634 OD1 ASN A 102 -2.894 -18.258 -15.728 1.00 0.00 O ATOM 1635 ND2 ASN A 102 -4.532 -16.939 -16.515 1.00 0.00 N ATOM 0 H ASN A 102 -1.854 -14.011 -17.806 1.00 0.00 H new ATOM 0 HA ASN A 102 -3.465 -14.755 -15.609 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -2.334 -16.004 -17.774 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -1.242 -16.539 -16.513 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -5.257 -17.606 -16.250 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -4.787 -16.061 -16.967 1.00 0.00 H new ATOM 1642 N THR A 103 -0.827 -13.653 -14.571 1.00 0.00 N ATOM 1643 CA THR A 103 0.091 -13.491 -13.448 1.00 0.00 C ATOM 1644 C THR A 103 -0.629 -12.941 -12.220 1.00 0.00 C ATOM 1645 O THR A 103 0.006 -12.557 -11.237 1.00 0.00 O ATOM 1646 CB THR A 103 1.259 -12.551 -13.809 1.00 0.00 C ATOM 1647 OG1 THR A 103 2.272 -12.621 -12.799 1.00 0.00 O ATOM 1648 CG2 THR A 103 0.777 -11.113 -13.950 1.00 0.00 C ATOM 0 H THR A 103 -0.889 -12.841 -15.186 1.00 0.00 H new ATOM 0 HA THR A 103 0.487 -14.481 -13.219 1.00 0.00 H new ATOM 0 HB THR A 103 1.673 -12.873 -14.765 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.860 -12.526 -11.915 1.00 0.00 H new ATOM 0 HG21 THR A 103 1.620 -10.470 -14.205 1.00 0.00 H new ATOM 0 HG22 THR A 103 0.026 -11.057 -14.738 1.00 0.00 H new ATOM 0 HG23 THR A 103 0.340 -10.782 -13.008 1.00 0.00 H new ATOM 1656 N GLN A 104 -1.958 -12.907 -12.283 1.00 0.00 N ATOM 1657 CA GLN A 104 -2.768 -12.405 -11.175 1.00 0.00 C ATOM 1658 C GLN A 104 -2.483 -13.178 -9.889 1.00 0.00 C ATOM 1659 O GLN A 104 -2.800 -12.715 -8.794 1.00 0.00 O ATOM 1660 CB GLN A 104 -4.260 -12.500 -11.511 1.00 0.00 C ATOM 1661 CG GLN A 104 -4.566 -12.366 -12.993 1.00 0.00 C ATOM 1662 CD GLN A 104 -4.855 -13.700 -13.652 1.00 0.00 C ATOM 1663 OE1 GLN A 104 -4.689 -14.757 -13.042 1.00 0.00 O ATOM 1664 NE2 GLN A 104 -5.291 -13.659 -14.906 1.00 0.00 N ATOM 0 H GLN A 104 -2.497 -13.221 -13.090 1.00 0.00 H new ATOM 0 HA GLN A 104 -2.501 -11.360 -11.020 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -4.642 -13.457 -11.156 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -4.795 -11.721 -10.967 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -5.424 -11.707 -13.125 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -3.721 -11.893 -13.493 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -5.414 -12.761 -15.374 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.502 -14.525 -15.401 1.00 0.00 H new ATOM 1673 N ASN A 105 -1.881 -14.357 -10.028 1.00 0.00 N ATOM 1674 CA ASN A 105 -1.556 -15.189 -8.873 1.00 0.00 C ATOM 1675 C ASN A 105 -0.412 -14.583 -8.065 1.00 0.00 C ATOM 1676 O ASN A 105 0.023 -15.154 -7.064 1.00 0.00 O ATOM 1677 CB ASN A 105 -1.186 -16.605 -9.322 1.00 0.00 C ATOM 1678 CG ASN A 105 -2.310 -17.597 -9.090 1.00 0.00 C ATOM 1679 OD1 ASN A 105 -2.957 -17.501 -7.934 1.00 0.00 O flip ATOM 1680 ND2 ASN A 105 -2.593 -18.440 -9.941 1.00 0.00 N flip ATOM 0 H ASN A 105 -1.609 -14.756 -10.926 1.00 0.00 H new ATOM 0 HA ASN A 105 -2.439 -15.237 -8.236 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.929 -16.592 -10.381 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -0.298 -16.934 -8.783 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.069 -18.478 -10.815 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.351 -19.101 -9.772 1.00 0.00 H new ATOM 1687 N LYS A 106 0.073 -13.426 -8.504 1.00 0.00 N ATOM 1688 CA LYS A 106 1.166 -12.743 -7.821 1.00 0.00 C ATOM 1689 C LYS A 106 0.649 -11.546 -7.026 1.00 0.00 C ATOM 1690 O LYS A 106 1.425 -10.689 -6.602 1.00 0.00 O ATOM 1691 CB LYS A 106 2.217 -12.282 -8.834 1.00 0.00 C ATOM 1692 CG LYS A 106 3.095 -13.408 -9.356 1.00 0.00 C ATOM 1693 CD LYS A 106 4.571 -13.073 -9.218 1.00 0.00 C ATOM 1694 CE LYS A 106 5.277 -14.044 -8.286 1.00 0.00 C ATOM 1695 NZ LYS A 106 4.685 -14.032 -6.918 1.00 0.00 N ATOM 0 H LYS A 106 -0.274 -12.941 -9.331 1.00 0.00 H new ATOM 0 HA LYS A 106 1.624 -13.447 -7.126 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.714 -11.805 -9.675 1.00 0.00 H new ATOM 0 HB3 LYS A 106 2.849 -11.525 -8.370 1.00 0.00 H new ATOM 0 HG2 LYS A 106 2.876 -14.325 -8.809 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.860 -13.598 -10.403 1.00 0.00 H new ATOM 0 HD2 LYS A 106 5.045 -13.099 -10.199 1.00 0.00 H new ATOM 0 HD3 LYS A 106 4.681 -12.057 -8.838 1.00 0.00 H new ATOM 0 HE2 LYS A 106 5.217 -15.051 -8.698 1.00 0.00 H new ATOM 0 HE3 LYS A 106 6.334 -13.786 -8.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 5.381 -14.393 -6.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 4.421 -13.059 -6.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 3.838 -14.636 -6.901 1.00 0.00 H new ATOM 1709 N VAL A 107 -0.665 -11.495 -6.826 1.00 0.00 N ATOM 1710 CA VAL A 107 -1.283 -10.402 -6.083 1.00 0.00 C ATOM 1711 C VAL A 107 -1.774 -10.874 -4.716 1.00 0.00 C ATOM 1712 O VAL A 107 -2.341 -11.960 -4.591 1.00 0.00 O ATOM 1713 CB VAL A 107 -2.467 -9.789 -6.857 1.00 0.00 C ATOM 1714 CG1 VAL A 107 -2.885 -8.464 -6.237 1.00 0.00 C ATOM 1715 CG2 VAL A 107 -2.111 -9.606 -8.325 1.00 0.00 C ATOM 0 H VAL A 107 -1.321 -12.197 -7.168 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.515 -9.640 -5.949 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.310 -10.477 -6.793 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.722 -8.048 -6.798 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.186 -8.626 -5.202 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.047 -7.768 -6.266 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -2.960 -9.172 -8.854 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -1.252 -8.941 -8.411 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.866 -10.573 -8.763 1.00 0.00 H new ATOM 1725 N LEU A 108 -1.555 -10.048 -3.695 1.00 0.00 N ATOM 1726 CA LEU A 108 -1.977 -10.378 -2.336 1.00 0.00 C ATOM 1727 C LEU A 108 -2.775 -9.231 -1.722 1.00 0.00 C ATOM 1728 O LEU A 108 -2.400 -8.065 -1.844 1.00 0.00 O ATOM 1729 CB LEU A 108 -0.763 -10.702 -1.456 1.00 0.00 C ATOM 1730 CG LEU A 108 0.555 -10.057 -1.893 1.00 0.00 C ATOM 1731 CD1 LEU A 108 1.449 -9.802 -0.689 1.00 0.00 C ATOM 1732 CD2 LEU A 108 1.271 -10.936 -2.910 1.00 0.00 C ATOM 0 H LEU A 108 -1.088 -9.146 -3.783 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.617 -11.258 -2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.981 -10.388 -0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.629 -11.784 -1.435 1.00 0.00 H new ATOM 0 HG LEU A 108 0.328 -9.101 -2.364 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.381 -9.343 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.941 -9.133 0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.666 -10.747 -0.190 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.205 -10.460 -3.208 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.484 -11.908 -2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.636 -11.070 -3.786 1.00 0.00 H new ATOM 1744 N LYS A 109 -3.883 -9.573 -1.068 1.00 0.00 N ATOM 1745 CA LYS A 109 -4.744 -8.579 -0.440 1.00 0.00 C ATOM 1746 C LYS A 109 -4.315 -8.306 1.000 1.00 0.00 C ATOM 1747 O LYS A 109 -3.864 -9.208 1.708 1.00 0.00 O ATOM 1748 CB LYS A 109 -6.200 -9.049 -0.471 1.00 0.00 C ATOM 1749 CG LYS A 109 -6.375 -10.521 -0.131 1.00 0.00 C ATOM 1750 CD LYS A 109 -7.653 -11.082 -0.732 1.00 0.00 C ATOM 1751 CE LYS A 109 -8.728 -11.273 0.325 1.00 0.00 C ATOM 1752 NZ LYS A 109 -10.000 -11.782 -0.261 1.00 0.00 N ATOM 0 H LYS A 109 -4.205 -10.535 -0.960 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.653 -7.650 -1.003 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.780 -8.451 0.232 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.611 -8.863 -1.463 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.519 -11.085 -0.501 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.395 -10.646 0.952 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -8.019 -10.408 -1.507 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.441 -12.036 -1.214 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -8.372 -11.972 1.082 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -8.914 -10.324 0.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -10.707 -11.899 0.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -10.354 -11.104 -0.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -9.828 -12.699 -0.720 1.00 0.00 H new ATOM 1766 N ILE A 110 -4.463 -7.055 1.426 1.00 0.00 N ATOM 1767 CA ILE A 110 -4.100 -6.652 2.781 1.00 0.00 C ATOM 1768 C ILE A 110 -5.252 -6.909 3.745 1.00 0.00 C ATOM 1769 O ILE A 110 -5.035 -7.159 4.929 1.00 0.00 O ATOM 1770 CB ILE A 110 -3.680 -5.162 2.827 1.00 0.00 C ATOM 1771 CG1 ILE A 110 -2.159 -5.035 2.678 1.00 0.00 C ATOM 1772 CG2 ILE A 110 -4.146 -4.486 4.112 1.00 0.00 C ATOM 1773 CD1 ILE A 110 -1.377 -5.729 3.775 1.00 0.00 C ATOM 0 H ILE A 110 -4.834 -6.300 0.849 1.00 0.00 H new ATOM 0 HA ILE A 110 -3.246 -7.254 3.091 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.164 -4.654 1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.862 -5.450 1.715 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.891 -3.978 2.667 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.833 -3.442 4.108 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.233 -4.539 4.177 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.706 -4.994 4.970 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.309 -5.595 3.601 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.644 -5.299 4.740 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.614 -6.793 3.774 1.00 0.00 H new ATOM 1785 N THR A 111 -6.477 -6.863 3.228 1.00 0.00 N ATOM 1786 CA THR A 111 -7.653 -7.107 4.052 1.00 0.00 C ATOM 1787 C THR A 111 -7.576 -8.492 4.683 1.00 0.00 C ATOM 1788 O THR A 111 -8.031 -8.701 5.808 1.00 0.00 O ATOM 1789 CB THR A 111 -8.953 -6.993 3.236 1.00 0.00 C ATOM 1790 OG1 THR A 111 -8.801 -6.005 2.209 1.00 0.00 O ATOM 1791 CG2 THR A 111 -10.123 -6.620 4.134 1.00 0.00 C ATOM 0 H THR A 111 -6.679 -6.660 2.249 1.00 0.00 H new ATOM 0 HA THR A 111 -7.668 -6.345 4.831 1.00 0.00 H new ATOM 0 HB THR A 111 -9.158 -7.962 2.781 1.00 0.00 H new ATOM 0 HG1 THR A 111 -8.473 -6.432 1.390 1.00 0.00 H new ATOM 0 HG21 THR A 111 -11.031 -6.545 3.536 1.00 0.00 H new ATOM 0 HG22 THR A 111 -10.254 -7.386 4.898 1.00 0.00 H new ATOM 0 HG23 THR A 111 -9.923 -5.661 4.612 1.00 0.00 H new ATOM 1799 N ASP A 112 -6.981 -9.430 3.953 1.00 0.00 N ATOM 1800 CA ASP A 112 -6.822 -10.794 4.439 1.00 0.00 C ATOM 1801 C ASP A 112 -5.615 -10.889 5.366 1.00 0.00 C ATOM 1802 O ASP A 112 -5.548 -11.761 6.233 1.00 0.00 O ATOM 1803 CB ASP A 112 -6.657 -11.762 3.267 1.00 0.00 C ATOM 1804 CG ASP A 112 -7.426 -13.052 3.471 1.00 0.00 C ATOM 1805 OD1 ASP A 112 -8.598 -12.984 3.901 1.00 0.00 O ATOM 1806 OD2 ASP A 112 -6.857 -14.131 3.203 1.00 0.00 O ATOM 0 H ASP A 112 -6.600 -9.269 3.020 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.718 -11.067 4.997 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -6.998 -11.280 2.351 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -5.599 -11.990 3.133 1.00 0.00 H new ATOM 1811 N PHE A 113 -4.665 -9.978 5.176 1.00 0.00 N ATOM 1812 CA PHE A 113 -3.457 -9.942 5.992 1.00 0.00 C ATOM 1813 C PHE A 113 -3.690 -9.119 7.252 1.00 0.00 C ATOM 1814 O PHE A 113 -2.909 -9.179 8.202 1.00 0.00 O ATOM 1815 CB PHE A 113 -2.291 -9.347 5.196 1.00 0.00 C ATOM 1816 CG PHE A 113 -1.721 -10.262 4.143 1.00 0.00 C ATOM 1817 CD1 PHE A 113 -1.989 -11.625 4.154 1.00 0.00 C ATOM 1818 CD2 PHE A 113 -0.910 -9.753 3.141 1.00 0.00 C ATOM 1819 CE1 PHE A 113 -1.460 -12.457 3.186 1.00 0.00 C ATOM 1820 CE2 PHE A 113 -0.379 -10.581 2.171 1.00 0.00 C ATOM 1821 CZ PHE A 113 -0.654 -11.935 2.193 1.00 0.00 C ATOM 0 H PHE A 113 -4.710 -9.252 4.461 1.00 0.00 H new ATOM 0 HA PHE A 113 -3.208 -10.964 6.277 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -2.627 -8.427 4.717 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -1.496 -9.073 5.890 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -2.618 -12.039 4.928 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -0.690 -8.696 3.118 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -1.677 -13.515 3.206 1.00 0.00 H new ATOM 0 HE2 PHE A 113 0.251 -10.170 1.396 1.00 0.00 H new ATOM 0 HZ PHE A 113 -0.240 -12.584 1.435 1.00 0.00 H new ATOM 1831 N SER A 114 -4.773 -8.347 7.249 1.00 0.00 N ATOM 1832 CA SER A 114 -5.117 -7.506 8.386 1.00 0.00 C ATOM 1833 C SER A 114 -6.541 -7.796 8.869 1.00 0.00 C ATOM 1834 O SER A 114 -7.414 -6.932 8.801 1.00 0.00 O ATOM 1835 CB SER A 114 -4.980 -6.028 8.011 1.00 0.00 C ATOM 1836 OG SER A 114 -5.898 -5.672 6.993 1.00 0.00 O ATOM 0 H SER A 114 -5.427 -8.288 6.469 1.00 0.00 H new ATOM 0 HA SER A 114 -4.427 -7.733 9.198 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.151 -5.409 8.892 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.963 -5.828 7.674 1.00 0.00 H new ATOM 0 HG SER A 114 -5.671 -6.148 6.167 1.00 0.00 H new ATOM 1842 N PRO A 115 -6.796 -9.023 9.365 1.00 0.00 N ATOM 1843 CA PRO A 115 -8.121 -9.415 9.852 1.00 0.00 C ATOM 1844 C PRO A 115 -8.395 -8.911 11.265 1.00 0.00 C ATOM 1845 O PRO A 115 -9.502 -9.057 11.782 1.00 0.00 O ATOM 1846 CB PRO A 115 -8.050 -10.939 9.836 1.00 0.00 C ATOM 1847 CG PRO A 115 -6.618 -11.246 10.104 1.00 0.00 C ATOM 1848 CD PRO A 115 -5.821 -10.125 9.486 1.00 0.00 C ATOM 0 HA PRO A 115 -8.924 -8.998 9.244 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -8.699 -11.375 10.596 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -8.370 -11.342 8.875 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -6.429 -11.313 11.175 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -6.339 -12.206 9.671 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -4.975 -9.843 10.113 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -5.417 -10.410 8.515 1.00 0.00 H new ATOM 1856 N SER A 116 -7.377 -8.321 11.882 1.00 0.00 N ATOM 1857 CA SER A 116 -7.501 -7.796 13.237 1.00 0.00 C ATOM 1858 C SER A 116 -8.397 -6.563 13.266 1.00 0.00 C ATOM 1859 O SER A 116 -8.913 -6.182 14.318 1.00 0.00 O ATOM 1860 CB SER A 116 -6.121 -7.449 13.797 1.00 0.00 C ATOM 1861 OG SER A 116 -6.221 -6.532 14.872 1.00 0.00 O ATOM 0 H SER A 116 -6.455 -8.194 11.464 1.00 0.00 H new ATOM 0 HA SER A 116 -7.957 -8.567 13.858 1.00 0.00 H new ATOM 0 HB2 SER A 116 -5.624 -8.358 14.136 1.00 0.00 H new ATOM 0 HB3 SER A 116 -5.502 -7.022 13.008 1.00 0.00 H new ATOM 0 HG SER A 116 -5.325 -6.328 15.213 1.00 0.00 H new ATOM 1867 N LEU A 117 -8.579 -5.940 12.106 1.00 0.00 N ATOM 1868 CA LEU A 117 -9.412 -4.748 12.005 1.00 0.00 C ATOM 1869 C LEU A 117 -10.574 -4.970 11.041 1.00 0.00 C ATOM 1870 O LEU A 117 -11.712 -4.608 11.339 1.00 0.00 O ATOM 1871 CB LEU A 117 -8.574 -3.552 11.547 1.00 0.00 C ATOM 1872 CG LEU A 117 -8.051 -2.659 12.674 1.00 0.00 C ATOM 1873 CD1 LEU A 117 -6.611 -2.249 12.410 1.00 0.00 C ATOM 1874 CD2 LEU A 117 -8.934 -1.431 12.836 1.00 0.00 C ATOM 0 H LEU A 117 -8.162 -6.240 11.225 1.00 0.00 H new ATOM 0 HA LEU A 117 -9.822 -4.540 12.993 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -7.724 -3.922 10.973 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.175 -2.944 10.871 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.080 -3.229 13.603 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -6.258 -1.614 13.223 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.985 -3.139 12.347 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -6.556 -1.699 11.471 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -8.546 -0.808 13.642 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -8.939 -0.861 11.907 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -9.951 -1.743 13.075 1.00 0.00 H new ATOM 1886 N ASN A 118 -10.277 -5.563 9.885 1.00 0.00 N ATOM 1887 CA ASN A 118 -11.298 -5.829 8.874 1.00 0.00 C ATOM 1888 C ASN A 118 -11.987 -4.535 8.452 1.00 0.00 C ATOM 1889 O ASN A 118 -12.992 -4.134 9.040 1.00 0.00 O ATOM 1890 CB ASN A 118 -12.331 -6.826 9.404 1.00 0.00 C ATOM 1891 CG ASN A 118 -12.867 -7.737 8.317 1.00 0.00 C ATOM 1892 OD1 ASN A 118 -14.077 -7.848 8.125 1.00 0.00 O ATOM 1893 ND2 ASN A 118 -11.964 -8.395 7.599 1.00 0.00 N ATOM 0 H ASN A 118 -9.339 -5.868 9.626 1.00 0.00 H new ATOM 0 HA ASN A 118 -10.808 -6.263 8.002 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.878 -7.430 10.190 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -13.159 -6.281 9.858 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -12.264 -9.023 6.853 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -10.970 -8.272 7.793 1.00 0.00 H new ATOM 1900 N TYR A 119 -11.436 -3.881 7.435 1.00 0.00 N ATOM 1901 CA TYR A 119 -11.993 -2.627 6.941 1.00 0.00 C ATOM 1902 C TYR A 119 -12.684 -2.818 5.595 1.00 0.00 C ATOM 1903 O TYR A 119 -12.874 -3.942 5.131 1.00 0.00 O ATOM 1904 CB TYR A 119 -10.887 -1.576 6.813 1.00 0.00 C ATOM 1905 CG TYR A 119 -9.827 -1.929 5.788 1.00 0.00 C ATOM 1906 CD1 TYR A 119 -10.023 -1.667 4.436 1.00 0.00 C ATOM 1907 CD2 TYR A 119 -8.634 -2.522 6.175 1.00 0.00 C ATOM 1908 CE1 TYR A 119 -9.059 -1.989 3.499 1.00 0.00 C ATOM 1909 CE2 TYR A 119 -7.664 -2.844 5.244 1.00 0.00 C ATOM 1910 CZ TYR A 119 -7.881 -2.576 3.910 1.00 0.00 C ATOM 1911 OH TYR A 119 -6.917 -2.895 2.985 1.00 0.00 O ATOM 0 H TYR A 119 -10.604 -4.198 6.937 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.738 -2.285 7.659 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -11.336 -0.620 6.544 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -10.411 -1.442 7.784 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -10.944 -1.204 4.113 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -8.460 -2.735 7.219 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -9.227 -1.782 2.452 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -6.740 -3.304 5.561 1.00 0.00 H new ATOM 0 HH TYR A 119 -7.340 -3.065 2.117 1.00 0.00 H new ATOM 1921 N ASP A 120 -13.043 -1.702 4.969 1.00 0.00 N ATOM 1922 CA ASP A 120 -13.699 -1.720 3.668 1.00 0.00 C ATOM 1923 C ASP A 120 -13.028 -0.721 2.727 1.00 0.00 C ATOM 1924 O ASP A 120 -13.459 0.427 2.618 1.00 0.00 O ATOM 1925 CB ASP A 120 -15.186 -1.391 3.813 1.00 0.00 C ATOM 1926 CG ASP A 120 -15.906 -2.360 4.730 1.00 0.00 C ATOM 1927 OD1 ASP A 120 -15.904 -3.572 4.431 1.00 0.00 O ATOM 1928 OD2 ASP A 120 -16.474 -1.905 5.746 1.00 0.00 O ATOM 0 H ASP A 120 -12.889 -0.767 5.346 1.00 0.00 H new ATOM 0 HA ASP A 120 -13.605 -2.721 3.246 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -15.295 -0.378 4.201 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.656 -1.408 2.830 1.00 0.00 H new ATOM 1933 N GLU A 121 -11.967 -1.170 2.056 1.00 0.00 N ATOM 1934 CA GLU A 121 -11.220 -0.324 1.127 1.00 0.00 C ATOM 1935 C GLU A 121 -10.615 0.878 1.849 1.00 0.00 C ATOM 1936 O GLU A 121 -11.271 1.897 2.012 1.00 0.00 O ATOM 1937 CB GLU A 121 -12.127 0.151 -0.011 1.00 0.00 C ATOM 1938 CG GLU A 121 -11.788 -0.460 -1.360 1.00 0.00 C ATOM 1939 CD GLU A 121 -13.021 -0.908 -2.121 1.00 0.00 C ATOM 1940 OE1 GLU A 121 -13.653 -1.898 -1.697 1.00 0.00 O ATOM 1941 OE2 GLU A 121 -13.353 -0.268 -3.141 1.00 0.00 O ATOM 0 H GLU A 121 -11.605 -2.120 2.140 1.00 0.00 H new ATOM 0 HA GLU A 121 -10.408 -0.919 0.708 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -13.161 -0.089 0.237 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -12.061 1.236 -0.087 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.241 0.269 -1.958 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.126 -1.313 -1.213 1.00 0.00 H new ATOM 1948 N VAL A 122 -9.358 0.747 2.271 1.00 0.00 N ATOM 1949 CA VAL A 122 -8.648 1.821 2.975 1.00 0.00 C ATOM 1950 C VAL A 122 -9.441 2.344 4.187 1.00 0.00 C ATOM 1951 O VAL A 122 -10.634 2.079 4.326 1.00 0.00 O ATOM 1952 CB VAL A 122 -8.301 2.993 2.022 1.00 0.00 C ATOM 1953 CG1 VAL A 122 -8.043 2.482 0.613 1.00 0.00 C ATOM 1954 CG2 VAL A 122 -9.396 4.049 2.018 1.00 0.00 C ATOM 0 H VAL A 122 -8.804 -0.099 2.137 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.719 1.385 3.344 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.389 3.462 2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -7.801 3.321 -0.040 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.208 1.781 0.627 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -8.934 1.977 0.240 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.120 4.856 1.339 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.333 3.601 1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.520 4.448 3.025 1.00 0.00 H new ATOM 1964 N PRO A 123 -8.776 3.083 5.099 1.00 0.00 N ATOM 1965 CA PRO A 123 -9.414 3.621 6.298 1.00 0.00 C ATOM 1966 C PRO A 123 -10.043 5.000 6.080 1.00 0.00 C ATOM 1967 O PRO A 123 -10.635 5.258 5.032 1.00 0.00 O ATOM 1968 CB PRO A 123 -8.247 3.706 7.275 1.00 0.00 C ATOM 1969 CG PRO A 123 -7.046 3.970 6.426 1.00 0.00 C ATOM 1970 CD PRO A 123 -7.345 3.435 5.047 1.00 0.00 C ATOM 0 HA PRO A 123 -10.246 3.003 6.637 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.399 4.504 8.002 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -8.136 2.779 7.838 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -6.831 5.038 6.386 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -6.165 3.483 6.844 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -7.146 4.182 4.278 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -6.729 2.566 4.815 1.00 0.00 H new ATOM 1978 N ASP A 124 -9.912 5.873 7.086 1.00 0.00 N ATOM 1979 CA ASP A 124 -10.463 7.231 7.030 1.00 0.00 C ATOM 1980 C ASP A 124 -11.991 7.215 7.147 1.00 0.00 C ATOM 1981 O ASP A 124 -12.634 6.213 6.839 1.00 0.00 O ATOM 1982 CB ASP A 124 -10.013 7.945 5.749 1.00 0.00 C ATOM 1983 CG ASP A 124 -11.172 8.365 4.869 1.00 0.00 C ATOM 1984 OD1 ASP A 124 -11.884 7.474 4.362 1.00 0.00 O ATOM 1985 OD2 ASP A 124 -11.366 9.585 4.687 1.00 0.00 O ATOM 0 H ASP A 124 -9.424 5.659 7.956 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.075 7.788 7.883 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -9.429 8.826 6.016 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -9.355 7.285 5.184 1.00 0.00 H new ATOM 1990 N PRO A 125 -12.588 8.331 7.613 1.00 0.00 N ATOM 1991 CA PRO A 125 -14.044 8.447 7.791 1.00 0.00 C ATOM 1992 C PRO A 125 -14.824 8.326 6.488 1.00 0.00 C ATOM 1993 O PRO A 125 -16.005 7.976 6.493 1.00 0.00 O ATOM 1994 CB PRO A 125 -14.227 9.848 8.386 1.00 0.00 C ATOM 1995 CG PRO A 125 -12.990 10.587 8.014 1.00 0.00 C ATOM 1996 CD PRO A 125 -11.892 9.565 8.019 1.00 0.00 C ATOM 0 HA PRO A 125 -14.426 7.641 8.418 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -15.115 10.335 7.983 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -14.351 9.805 9.468 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -13.090 11.050 7.032 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -12.783 11.388 8.724 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.094 9.826 7.324 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.437 9.466 9.004 1.00 0.00 H new ATOM 2004 N TRP A 126 -14.166 8.621 5.377 1.00 0.00 N ATOM 2005 CA TRP A 126 -14.805 8.549 4.069 1.00 0.00 C ATOM 2006 C TRP A 126 -15.258 7.127 3.753 1.00 0.00 C ATOM 2007 O TRP A 126 -16.279 6.923 3.094 1.00 0.00 O ATOM 2008 CB TRP A 126 -13.839 9.040 2.991 1.00 0.00 C ATOM 2009 CG TRP A 126 -14.513 9.506 1.737 1.00 0.00 C ATOM 2010 CD1 TRP A 126 -14.800 10.794 1.387 1.00 0.00 C ATOM 2011 CD2 TRP A 126 -14.978 8.684 0.660 1.00 0.00 C ATOM 2012 NE1 TRP A 126 -15.415 10.823 0.158 1.00 0.00 N ATOM 2013 CE2 TRP A 126 -15.535 9.540 -0.309 1.00 0.00 C ATOM 2014 CE3 TRP A 126 -14.976 7.307 0.419 1.00 0.00 C ATOM 2015 CZ2 TRP A 126 -16.082 9.062 -1.495 1.00 0.00 C ATOM 2016 CZ3 TRP A 126 -15.521 6.835 -0.759 1.00 0.00 C ATOM 2017 CH2 TRP A 126 -16.067 7.711 -1.704 1.00 0.00 C ATOM 0 H TRP A 126 -13.189 8.913 5.354 1.00 0.00 H new ATOM 0 HA TRP A 126 -15.687 9.189 4.086 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -13.243 9.858 3.397 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -13.148 8.235 2.742 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -14.577 11.663 1.988 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -15.731 11.663 -0.327 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -14.555 6.624 1.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -16.504 9.735 -2.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -15.526 5.773 -0.954 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -16.485 7.312 -2.616 1.00 0.00 H new ATOM 2028 N TYR A 127 -14.488 6.146 4.215 1.00 0.00 N ATOM 2029 CA TYR A 127 -14.806 4.744 3.964 1.00 0.00 C ATOM 2030 C TYR A 127 -15.418 4.066 5.189 1.00 0.00 C ATOM 2031 O TYR A 127 -16.406 3.341 5.072 1.00 0.00 O ATOM 2032 CB TYR A 127 -13.546 3.989 3.533 1.00 0.00 C ATOM 2033 CG TYR A 127 -13.052 4.366 2.153 1.00 0.00 C ATOM 2034 CD1 TYR A 127 -12.387 5.566 1.934 1.00 0.00 C ATOM 2035 CD2 TYR A 127 -13.253 3.520 1.069 1.00 0.00 C ATOM 2036 CE1 TYR A 127 -11.937 5.912 0.673 1.00 0.00 C ATOM 2037 CE2 TYR A 127 -12.804 3.857 -0.192 1.00 0.00 C ATOM 2038 CZ TYR A 127 -12.148 5.055 -0.386 1.00 0.00 C ATOM 2039 OH TYR A 127 -11.701 5.395 -1.642 1.00 0.00 O ATOM 0 H TYR A 127 -13.641 6.295 4.764 1.00 0.00 H new ATOM 0 HA TYR A 127 -15.546 4.717 3.164 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.754 4.179 4.257 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -13.749 2.918 3.556 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -12.219 6.239 2.762 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -13.769 2.583 1.216 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -11.423 6.849 0.519 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -12.965 3.186 -1.023 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.929 4.682 -2.275 1.00 0.00 H new ATOM 2049 N SER A 128 -14.820 4.286 6.358 1.00 0.00 N ATOM 2050 CA SER A 128 -15.310 3.670 7.590 1.00 0.00 C ATOM 2051 C SER A 128 -16.150 4.642 8.414 1.00 0.00 C ATOM 2052 O SER A 128 -17.312 4.368 8.713 1.00 0.00 O ATOM 2053 CB SER A 128 -14.134 3.163 8.426 1.00 0.00 C ATOM 2054 OG SER A 128 -14.540 2.124 9.300 1.00 0.00 O ATOM 0 H SER A 128 -14.001 4.882 6.478 1.00 0.00 H new ATOM 0 HA SER A 128 -15.948 2.832 7.309 1.00 0.00 H new ATOM 0 HB2 SER A 128 -13.345 2.801 7.767 1.00 0.00 H new ATOM 0 HB3 SER A 128 -13.714 3.986 9.004 1.00 0.00 H new ATOM 0 HG SER A 128 -14.006 2.159 10.121 1.00 0.00 H new ATOM 2060 N GLY A 129 -15.559 5.774 8.782 1.00 0.00 N ATOM 2061 CA GLY A 129 -16.277 6.758 9.572 1.00 0.00 C ATOM 2062 C GLY A 129 -15.496 7.224 10.788 1.00 0.00 C ATOM 2063 O GLY A 129 -16.076 7.757 11.735 1.00 0.00 O ATOM 0 H GLY A 129 -14.599 6.027 8.548 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -16.511 7.619 8.945 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -17.226 6.333 9.897 1.00 0.00 H new ATOM 2067 N ASN A 130 -14.179 7.022 10.768 1.00 0.00 N ATOM 2068 CA ASN A 130 -13.330 7.426 11.885 1.00 0.00 C ATOM 2069 C ASN A 130 -11.996 7.981 11.391 1.00 0.00 C ATOM 2070 O ASN A 130 -11.445 7.504 10.398 1.00 0.00 O ATOM 2071 CB ASN A 130 -13.085 6.237 12.815 1.00 0.00 C ATOM 2072 CG ASN A 130 -12.847 6.666 14.249 1.00 0.00 C ATOM 2073 OD1 ASN A 130 -11.651 7.176 14.521 1.00 0.00 O flip ATOM 2074 ND2 ASN A 130 -13.725 6.541 15.102 1.00 0.00 N flip ATOM 0 H ASN A 130 -13.680 6.583 9.994 1.00 0.00 H new ATOM 0 HA ASN A 130 -13.846 8.214 12.433 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -13.943 5.566 12.777 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -12.223 5.672 12.459 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -14.630 6.144 14.848 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -13.548 6.835 16.063 1.00 0.00 H new ATOM 2081 N PHE A 131 -11.480 8.985 12.094 1.00 0.00 N ATOM 2082 CA PHE A 131 -10.205 9.599 11.731 1.00 0.00 C ATOM 2083 C PHE A 131 -9.046 8.750 12.236 1.00 0.00 C ATOM 2084 O PHE A 131 -8.034 8.591 11.555 1.00 0.00 O ATOM 2085 CB PHE A 131 -10.102 11.015 12.305 1.00 0.00 C ATOM 2086 CG PHE A 131 -11.434 11.657 12.576 1.00 0.00 C ATOM 2087 CD1 PHE A 131 -12.189 12.180 11.538 1.00 0.00 C ATOM 2088 CD2 PHE A 131 -11.930 11.734 13.867 1.00 0.00 C ATOM 2089 CE1 PHE A 131 -13.414 12.769 11.784 1.00 0.00 C ATOM 2090 CE2 PHE A 131 -13.155 12.322 14.118 1.00 0.00 C ATOM 2091 CZ PHE A 131 -13.898 12.840 13.076 1.00 0.00 C ATOM 0 H PHE A 131 -11.924 9.391 12.918 1.00 0.00 H new ATOM 0 HA PHE A 131 -10.154 9.659 10.644 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -9.530 10.981 13.232 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -9.543 11.640 11.609 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -11.816 12.126 10.526 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -11.353 11.330 14.686 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.993 13.174 10.967 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -13.531 12.376 15.129 1.00 0.00 H new ATOM 0 HZ PHE A 131 -14.856 13.300 13.271 1.00 0.00 H new ATOM 2101 N ASP A 132 -9.211 8.199 13.432 1.00 0.00 N ATOM 2102 CA ASP A 132 -8.194 7.351 14.041 1.00 0.00 C ATOM 2103 C ASP A 132 -8.038 6.059 13.249 1.00 0.00 C ATOM 2104 O ASP A 132 -7.010 5.383 13.330 1.00 0.00 O ATOM 2105 CB ASP A 132 -8.558 7.035 15.493 1.00 0.00 C ATOM 2106 CG ASP A 132 -8.358 8.223 16.412 1.00 0.00 C ATOM 2107 OD1 ASP A 132 -7.565 9.121 16.059 1.00 0.00 O ATOM 2108 OD2 ASP A 132 -8.996 8.257 17.486 1.00 0.00 O ATOM 0 H ASP A 132 -10.046 8.326 14.003 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.246 7.889 14.028 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.598 6.713 15.542 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.949 6.202 15.844 1.00 0.00 H new ATOM 2113 N GLU A 133 -9.077 5.719 12.493 1.00 0.00 N ATOM 2114 CA GLU A 133 -9.077 4.505 11.687 1.00 0.00 C ATOM 2115 C GLU A 133 -7.885 4.476 10.735 1.00 0.00 C ATOM 2116 O GLU A 133 -7.318 3.417 10.478 1.00 0.00 O ATOM 2117 CB GLU A 133 -10.381 4.405 10.892 1.00 0.00 C ATOM 2118 CG GLU A 133 -10.417 3.234 9.923 1.00 0.00 C ATOM 2119 CD GLU A 133 -11.461 2.200 10.292 1.00 0.00 C ATOM 2120 OE1 GLU A 133 -12.337 2.510 11.128 1.00 0.00 O ATOM 2121 OE2 GLU A 133 -11.405 1.078 9.745 1.00 0.00 O ATOM 0 H GLU A 133 -9.932 6.270 12.422 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.996 3.651 12.360 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.215 4.315 11.588 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.529 5.330 10.336 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -10.619 3.605 8.918 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.436 2.760 9.896 1.00 0.00 H new ATOM 2128 N THR A 134 -7.509 5.640 10.214 1.00 0.00 N ATOM 2129 CA THR A 134 -6.384 5.729 9.292 1.00 0.00 C ATOM 2130 C THR A 134 -5.108 5.180 9.916 1.00 0.00 C ATOM 2131 O THR A 134 -4.408 4.377 9.305 1.00 0.00 O ATOM 2132 CB THR A 134 -6.130 7.175 8.829 1.00 0.00 C ATOM 2133 OG1 THR A 134 -6.148 8.063 9.950 1.00 0.00 O ATOM 2134 CG2 THR A 134 -7.177 7.605 7.813 1.00 0.00 C ATOM 0 H THR A 134 -7.965 6.530 10.414 1.00 0.00 H new ATOM 0 HA THR A 134 -6.654 5.124 8.426 1.00 0.00 H new ATOM 0 HB THR A 134 -5.148 7.215 8.357 1.00 0.00 H new ATOM 0 HG1 THR A 134 -7.073 8.205 10.240 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.980 8.630 7.499 1.00 0.00 H new ATOM 0 HG22 THR A 134 -7.136 6.945 6.946 1.00 0.00 H new ATOM 0 HG23 THR A 134 -8.167 7.549 8.265 1.00 0.00 H new ATOM 2142 N TYR A 135 -4.805 5.620 11.130 1.00 0.00 N ATOM 2143 CA TYR A 135 -3.603 5.171 11.823 1.00 0.00 C ATOM 2144 C TYR A 135 -3.636 3.672 12.093 1.00 0.00 C ATOM 2145 O TYR A 135 -2.661 2.968 11.842 1.00 0.00 O ATOM 2146 CB TYR A 135 -3.436 5.918 13.141 1.00 0.00 C ATOM 2147 CG TYR A 135 -2.056 5.767 13.742 1.00 0.00 C ATOM 2148 CD1 TYR A 135 -0.951 6.367 13.151 1.00 0.00 C ATOM 2149 CD2 TYR A 135 -1.857 5.022 14.899 1.00 0.00 C ATOM 2150 CE1 TYR A 135 0.313 6.229 13.694 1.00 0.00 C ATOM 2151 CE2 TYR A 135 -0.597 4.881 15.449 1.00 0.00 C ATOM 2152 CZ TYR A 135 0.483 5.485 14.842 1.00 0.00 C ATOM 2153 OH TYR A 135 1.740 5.345 15.386 1.00 0.00 O ATOM 0 H TYR A 135 -5.373 6.285 11.655 1.00 0.00 H new ATOM 0 HA TYR A 135 -2.756 5.385 11.171 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -3.641 6.976 12.980 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -4.177 5.555 13.853 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -1.082 6.951 12.252 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.701 4.546 15.376 1.00 0.00 H new ATOM 0 HE1 TYR A 135 1.162 6.701 13.222 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -0.459 4.301 16.349 1.00 0.00 H new ATOM 0 HH TYR A 135 1.687 4.792 16.193 1.00 0.00 H new ATOM 2163 N LYS A 136 -4.756 3.193 12.622 1.00 0.00 N ATOM 2164 CA LYS A 136 -4.900 1.776 12.940 1.00 0.00 C ATOM 2165 C LYS A 136 -4.598 0.899 11.725 1.00 0.00 C ATOM 2166 O LYS A 136 -3.775 -0.015 11.796 1.00 0.00 O ATOM 2167 CB LYS A 136 -6.313 1.489 13.454 1.00 0.00 C ATOM 2168 CG LYS A 136 -6.349 0.984 14.888 1.00 0.00 C ATOM 2169 CD LYS A 136 -6.114 2.108 15.885 1.00 0.00 C ATOM 2170 CE LYS A 136 -6.352 1.645 17.313 1.00 0.00 C ATOM 2171 NZ LYS A 136 -5.518 2.400 18.289 1.00 0.00 N ATOM 0 H LYS A 136 -5.575 3.761 12.839 1.00 0.00 H new ATOM 0 HA LYS A 136 -4.178 1.534 13.720 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.908 2.399 13.383 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -6.783 0.750 12.806 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -7.314 0.518 15.086 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.590 0.214 15.022 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -5.093 2.476 15.786 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.777 2.943 15.657 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -7.406 1.769 17.564 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -6.129 0.581 17.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -5.710 2.054 19.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.512 2.262 18.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -5.749 3.412 18.233 1.00 0.00 H new ATOM 2185 N ILE A 137 -5.277 1.175 10.616 1.00 0.00 N ATOM 2186 CA ILE A 137 -5.096 0.404 9.389 1.00 0.00 C ATOM 2187 C ILE A 137 -3.721 0.625 8.758 1.00 0.00 C ATOM 2188 O ILE A 137 -3.118 -0.313 8.242 1.00 0.00 O ATOM 2189 CB ILE A 137 -6.182 0.749 8.351 1.00 0.00 C ATOM 2190 CG1 ILE A 137 -7.553 0.848 9.028 1.00 0.00 C ATOM 2191 CG2 ILE A 137 -6.201 -0.288 7.237 1.00 0.00 C ATOM 2192 CD1 ILE A 137 -8.065 -0.466 9.575 1.00 0.00 C ATOM 0 H ILE A 137 -5.960 1.929 10.541 1.00 0.00 H new ATOM 0 HA ILE A 137 -5.179 -0.644 9.677 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.948 1.718 7.909 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -7.493 1.570 9.842 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.275 1.237 8.309 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -6.973 -0.030 6.513 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.230 -0.307 6.741 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -6.413 -1.271 7.658 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.040 -0.312 10.038 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -8.159 -1.186 8.762 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -7.366 -0.847 10.319 1.00 0.00 H new ATOM 2204 N LEU A 138 -3.235 1.864 8.782 1.00 0.00 N ATOM 2205 CA LEU A 138 -1.936 2.186 8.190 1.00 0.00 C ATOM 2206 C LEU A 138 -0.792 1.522 8.948 1.00 0.00 C ATOM 2207 O LEU A 138 0.001 0.782 8.369 1.00 0.00 O ATOM 2208 CB LEU A 138 -1.718 3.699 8.168 1.00 0.00 C ATOM 2209 CG LEU A 138 -1.977 4.375 6.820 1.00 0.00 C ATOM 2210 CD1 LEU A 138 -1.166 3.708 5.719 1.00 0.00 C ATOM 2211 CD2 LEU A 138 -3.460 4.349 6.485 1.00 0.00 C ATOM 0 H LEU A 138 -3.717 2.659 9.202 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.942 1.802 7.170 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.368 4.154 8.916 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.691 3.906 8.469 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.660 5.415 6.893 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.365 4.204 4.769 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.104 3.784 5.952 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.447 2.657 5.646 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.624 4.834 5.523 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -3.803 3.316 6.434 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.017 4.878 7.258 1.00 0.00 H new ATOM 2223 N SER A 139 -0.706 1.806 10.240 1.00 0.00 N ATOM 2224 CA SER A 139 0.348 1.254 11.081 1.00 0.00 C ATOM 2225 C SER A 139 0.356 -0.273 11.035 1.00 0.00 C ATOM 2226 O SER A 139 1.418 -0.893 10.948 1.00 0.00 O ATOM 2227 CB SER A 139 0.173 1.737 12.523 1.00 0.00 C ATOM 2228 OG SER A 139 -0.827 0.989 13.195 1.00 0.00 O ATOM 0 H SER A 139 -1.357 2.419 10.731 1.00 0.00 H new ATOM 0 HA SER A 139 1.305 1.605 10.696 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.119 1.647 13.057 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.095 2.793 12.526 1.00 0.00 H new ATOM 0 HG SER A 139 -1.709 1.364 12.991 1.00 0.00 H new ATOM 2234 N LEU A 140 -0.828 -0.876 11.101 1.00 0.00 N ATOM 2235 CA LEU A 140 -0.947 -2.330 11.073 1.00 0.00 C ATOM 2236 C LEU A 140 -0.556 -2.899 9.712 1.00 0.00 C ATOM 2237 O LEU A 140 0.206 -3.863 9.629 1.00 0.00 O ATOM 2238 CB LEU A 140 -2.375 -2.750 11.422 1.00 0.00 C ATOM 2239 CG LEU A 140 -2.485 -3.857 12.470 1.00 0.00 C ATOM 2240 CD1 LEU A 140 -3.092 -3.317 13.756 1.00 0.00 C ATOM 2241 CD2 LEU A 140 -3.311 -5.016 11.933 1.00 0.00 C ATOM 0 H LEU A 140 -1.717 -0.381 11.174 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.259 -2.733 11.816 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -2.917 -1.875 11.781 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.873 -3.082 10.511 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.483 -4.223 12.693 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.162 -4.120 14.490 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.461 -2.520 14.149 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.088 -2.924 13.551 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.380 -5.796 12.691 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.312 -4.664 11.682 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.834 -5.420 11.040 1.00 0.00 H new ATOM 2253 N ALA A 141 -1.090 -2.307 8.648 1.00 0.00 N ATOM 2254 CA ALA A 141 -0.804 -2.768 7.293 1.00 0.00 C ATOM 2255 C ALA A 141 0.681 -2.658 6.958 1.00 0.00 C ATOM 2256 O ALA A 141 1.275 -3.600 6.444 1.00 0.00 O ATOM 2257 CB ALA A 141 -1.629 -1.990 6.280 1.00 0.00 C ATOM 0 H ALA A 141 -1.722 -1.508 8.697 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.079 -3.822 7.243 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.403 -2.347 5.275 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.689 -2.135 6.486 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.387 -0.930 6.351 1.00 0.00 H new ATOM 2263 N CYS A 142 1.272 -1.503 7.243 1.00 0.00 N ATOM 2264 CA CYS A 142 2.686 -1.276 6.956 1.00 0.00 C ATOM 2265 C CYS A 142 3.567 -2.290 7.682 1.00 0.00 C ATOM 2266 O CYS A 142 4.467 -2.878 7.086 1.00 0.00 O ATOM 2267 CB CYS A 142 3.084 0.144 7.365 1.00 0.00 C ATOM 2268 SG CYS A 142 4.842 0.509 7.158 1.00 0.00 S ATOM 0 H CYS A 142 0.796 -0.710 7.672 1.00 0.00 H new ATOM 0 HA CYS A 142 2.836 -1.400 5.883 1.00 0.00 H new ATOM 0 HB2 CYS A 142 2.505 0.855 6.776 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.813 0.299 8.409 1.00 0.00 H new ATOM 0 HG CYS A 142 5.078 1.733 7.528 1.00 0.00 H new ATOM 2274 N LYS A 143 3.303 -2.488 8.970 1.00 0.00 N ATOM 2275 CA LYS A 143 4.078 -3.428 9.778 1.00 0.00 C ATOM 2276 C LYS A 143 3.918 -4.861 9.273 1.00 0.00 C ATOM 2277 O LYS A 143 4.888 -5.492 8.855 1.00 0.00 O ATOM 2278 CB LYS A 143 3.653 -3.347 11.244 1.00 0.00 C ATOM 2279 CG LYS A 143 4.463 -4.249 12.162 1.00 0.00 C ATOM 2280 CD LYS A 143 4.111 -4.022 13.622 1.00 0.00 C ATOM 2281 CE LYS A 143 5.041 -4.794 14.545 1.00 0.00 C ATOM 2282 NZ LYS A 143 4.722 -6.249 14.564 1.00 0.00 N ATOM 0 H LYS A 143 2.558 -2.011 9.478 1.00 0.00 H new ATOM 0 HA LYS A 143 5.128 -3.150 9.691 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.748 -2.316 11.585 1.00 0.00 H new ATOM 0 HB3 LYS A 143 2.599 -3.613 11.324 1.00 0.00 H new ATOM 0 HG2 LYS A 143 4.281 -5.292 11.901 1.00 0.00 H new ATOM 0 HG3 LYS A 143 5.526 -4.063 12.010 1.00 0.00 H new ATOM 0 HD2 LYS A 143 4.170 -2.958 13.851 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.081 -4.330 13.801 1.00 0.00 H new ATOM 0 HE2 LYS A 143 6.072 -4.653 14.222 1.00 0.00 H new ATOM 0 HE3 LYS A 143 4.965 -4.392 15.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 5.378 -6.740 15.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.746 -6.386 14.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.819 -6.638 13.604 1.00 0.00 H new ATOM 2296 N ASN A 144 2.690 -5.370 9.325 1.00 0.00 N ATOM 2297 CA ASN A 144 2.403 -6.732 8.879 1.00 0.00 C ATOM 2298 C ASN A 144 2.947 -6.976 7.476 1.00 0.00 C ATOM 2299 O ASN A 144 3.658 -7.953 7.236 1.00 0.00 O ATOM 2300 CB ASN A 144 0.894 -6.990 8.904 1.00 0.00 C ATOM 2301 CG ASN A 144 0.551 -8.374 9.417 1.00 0.00 C ATOM 2302 OD1 ASN A 144 1.202 -9.358 9.068 1.00 0.00 O ATOM 2303 ND2 ASN A 144 -0.479 -8.456 10.251 1.00 0.00 N ATOM 0 H ASN A 144 1.877 -4.860 9.671 1.00 0.00 H new ATOM 0 HA ASN A 144 2.897 -7.422 9.563 1.00 0.00 H new ATOM 0 HB2 ASN A 144 0.411 -6.243 9.534 1.00 0.00 H new ATOM 0 HB3 ASN A 144 0.491 -6.868 7.899 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -0.758 -9.361 10.629 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -0.991 -7.614 10.514 1.00 0.00 H new ATOM 2310 N LEU A 145 2.610 -6.081 6.555 1.00 0.00 N ATOM 2311 CA LEU A 145 3.064 -6.192 5.174 1.00 0.00 C ATOM 2312 C LEU A 145 4.585 -6.131 5.094 1.00 0.00 C ATOM 2313 O LEU A 145 5.186 -6.697 4.185 1.00 0.00 O ATOM 2314 CB LEU A 145 2.447 -5.084 4.320 1.00 0.00 C ATOM 2315 CG LEU A 145 2.919 -5.039 2.868 1.00 0.00 C ATOM 2316 CD1 LEU A 145 2.168 -6.062 2.032 1.00 0.00 C ATOM 2317 CD2 LEU A 145 2.735 -3.641 2.298 1.00 0.00 C ATOM 0 H LEU A 145 2.022 -5.268 6.740 1.00 0.00 H new ATOM 0 HA LEU A 145 2.739 -7.158 4.788 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.363 -5.202 4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.667 -4.124 4.786 1.00 0.00 H new ATOM 0 HG LEU A 145 3.980 -5.288 2.838 1.00 0.00 H new ATOM 0 HD11 LEU A 145 2.517 -6.016 1.000 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.347 -7.060 2.431 1.00 0.00 H new ATOM 0 HD13 LEU A 145 1.100 -5.845 2.064 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.075 -3.623 1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.681 -3.367 2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.317 -2.930 2.884 1.00 0.00 H new ATOM 2329 N LEU A 146 5.201 -5.442 6.050 1.00 0.00 N ATOM 2330 CA LEU A 146 6.654 -5.319 6.083 1.00 0.00 C ATOM 2331 C LEU A 146 7.298 -6.667 6.380 1.00 0.00 C ATOM 2332 O LEU A 146 8.327 -7.018 5.804 1.00 0.00 O ATOM 2333 CB LEU A 146 7.082 -4.293 7.134 1.00 0.00 C ATOM 2334 CG LEU A 146 7.783 -3.053 6.579 1.00 0.00 C ATOM 2335 CD1 LEU A 146 7.582 -1.865 7.506 1.00 0.00 C ATOM 2336 CD2 LEU A 146 9.264 -3.328 6.377 1.00 0.00 C ATOM 0 H LEU A 146 4.718 -4.962 6.810 1.00 0.00 H new ATOM 0 HA LEU A 146 6.989 -4.978 5.103 1.00 0.00 H new ATOM 0 HB2 LEU A 146 6.200 -3.975 7.690 1.00 0.00 H new ATOM 0 HB3 LEU A 146 7.748 -4.781 7.846 1.00 0.00 H new ATOM 0 HG LEU A 146 7.341 -2.811 5.612 1.00 0.00 H new ATOM 0 HD11 LEU A 146 8.088 -0.992 7.094 1.00 0.00 H new ATOM 0 HD12 LEU A 146 6.517 -1.655 7.602 1.00 0.00 H new ATOM 0 HD13 LEU A 146 7.997 -2.095 8.487 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.749 -2.436 5.981 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.718 -3.595 7.331 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.389 -4.151 5.673 1.00 0.00 H new ATOM 2348 N VAL A 147 6.679 -7.419 7.283 1.00 0.00 N ATOM 2349 CA VAL A 147 7.180 -8.734 7.660 1.00 0.00 C ATOM 2350 C VAL A 147 7.011 -9.726 6.512 1.00 0.00 C ATOM 2351 O VAL A 147 7.944 -10.448 6.161 1.00 0.00 O ATOM 2352 CB VAL A 147 6.454 -9.272 8.909 1.00 0.00 C ATOM 2353 CG1 VAL A 147 7.105 -10.557 9.396 1.00 0.00 C ATOM 2354 CG2 VAL A 147 6.442 -8.223 10.011 1.00 0.00 C ATOM 0 H VAL A 147 5.827 -7.139 7.768 1.00 0.00 H new ATOM 0 HA VAL A 147 8.240 -8.624 7.890 1.00 0.00 H new ATOM 0 HB VAL A 147 5.422 -9.496 8.638 1.00 0.00 H new ATOM 0 HG11 VAL A 147 6.578 -10.920 10.278 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.057 -11.310 8.609 1.00 0.00 H new ATOM 0 HG13 VAL A 147 8.147 -10.363 9.650 1.00 0.00 H new ATOM 0 HG21 VAL A 147 5.926 -8.620 10.885 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.467 -7.966 10.280 1.00 0.00 H new ATOM 0 HG23 VAL A 147 5.925 -7.331 9.658 1.00 0.00 H new ATOM 2364 N PHE A 148 5.815 -9.750 5.931 1.00 0.00 N ATOM 2365 CA PHE A 148 5.520 -10.649 4.818 1.00 0.00 C ATOM 2366 C PHE A 148 6.371 -10.300 3.600 1.00 0.00 C ATOM 2367 O PHE A 148 6.864 -11.187 2.902 1.00 0.00 O ATOM 2368 CB PHE A 148 4.035 -10.581 4.458 1.00 0.00 C ATOM 2369 CG PHE A 148 3.560 -11.749 3.643 1.00 0.00 C ATOM 2370 CD1 PHE A 148 3.078 -12.892 4.261 1.00 0.00 C ATOM 2371 CD2 PHE A 148 3.596 -11.705 2.259 1.00 0.00 C ATOM 2372 CE1 PHE A 148 2.640 -13.968 3.514 1.00 0.00 C ATOM 2373 CE2 PHE A 148 3.161 -12.779 1.506 1.00 0.00 C ATOM 2374 CZ PHE A 148 2.682 -13.912 2.134 1.00 0.00 C ATOM 0 H PHE A 148 5.034 -9.157 6.212 1.00 0.00 H new ATOM 0 HA PHE A 148 5.762 -11.665 5.129 1.00 0.00 H new ATOM 0 HB2 PHE A 148 3.449 -10.527 5.376 1.00 0.00 H new ATOM 0 HB3 PHE A 148 3.846 -9.661 3.904 1.00 0.00 H new ATOM 0 HD1 PHE A 148 3.044 -12.942 5.339 1.00 0.00 H new ATOM 0 HD2 PHE A 148 3.968 -10.821 1.763 1.00 0.00 H new ATOM 0 HE1 PHE A 148 2.265 -14.852 4.008 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.196 -12.732 0.428 1.00 0.00 H new ATOM 0 HZ PHE A 148 2.341 -14.752 1.548 1.00 0.00 H new ATOM 2384 N LEU A 149 6.541 -9.004 3.353 1.00 0.00 N ATOM 2385 CA LEU A 149 7.337 -8.537 2.223 1.00 0.00 C ATOM 2386 C LEU A 149 8.801 -8.926 2.412 1.00 0.00 C ATOM 2387 O LEU A 149 9.502 -9.236 1.449 1.00 0.00 O ATOM 2388 CB LEU A 149 7.201 -7.014 2.065 1.00 0.00 C ATOM 2389 CG LEU A 149 8.280 -6.338 1.214 1.00 0.00 C ATOM 2390 CD1 LEU A 149 7.681 -5.193 0.417 1.00 0.00 C ATOM 2391 CD2 LEU A 149 9.420 -5.837 2.089 1.00 0.00 C ATOM 0 H LEU A 149 6.138 -8.259 3.921 1.00 0.00 H new ATOM 0 HA LEU A 149 6.966 -9.012 1.315 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.228 -6.798 1.624 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.209 -6.562 3.057 1.00 0.00 H new ATOM 0 HG LEU A 149 8.682 -7.075 0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.459 -4.721 -0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 149 6.899 -5.576 -0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.254 -4.458 1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.176 -5.360 1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.036 -5.114 2.809 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.866 -6.677 2.621 1.00 0.00 H new ATOM 2403 N SER A 150 9.250 -8.913 3.664 1.00 0.00 N ATOM 2404 CA SER A 150 10.628 -9.269 3.991 1.00 0.00 C ATOM 2405 C SER A 150 10.772 -10.780 4.144 1.00 0.00 C ATOM 2406 O SER A 150 11.884 -11.304 4.222 1.00 0.00 O ATOM 2407 CB SER A 150 11.069 -8.570 5.278 1.00 0.00 C ATOM 2408 OG SER A 150 10.844 -9.392 6.410 1.00 0.00 O ATOM 0 H SER A 150 8.679 -8.659 4.470 1.00 0.00 H new ATOM 0 HA SER A 150 11.268 -8.939 3.173 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.127 -8.317 5.213 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.524 -7.633 5.391 1.00 0.00 H new ATOM 0 HG SER A 150 9.923 -9.726 6.394 1.00 0.00 H new