USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1278 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 94 CYS SG : rot -9:sc= 0.59 USER MOD Set 1.2: A 104 THR OG1 : rot -119:sc= 0.47 USER MOD Set 2.1: A 90 GLN : amide:sc= 0.465 K(o=1.3,f=0.42) USER MOD Set 2.2: A 106 SER OG : rot 72:sc= 0.85 USER MOD Set 3.1: A 37 LYS NZ :NH3+ 178:sc= 2.13 (180deg=1.25) USER MOD Set 3.2: A 80 TYR OH : rot 180:sc= 0.755 USER MOD Set 4.1: A 47 THR OG1 : rot 66:sc= 1.74 USER MOD Set 4.2: A 78 ASN : amide:sc= 1.17 K(o=2.9,f=0.98) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -175:sc= 1.11 (180deg=1.09) USER MOD Single : A 5 THR OG1 : rot 71:sc= 1.22 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 96:sc= 1.3 USER MOD Single : A 16 GLN : amide:sc= 0.643 K(o=0.64,f=-0.24) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= 0.794 K(o=0.79,f=-0.069) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -170:sc= 0.384 USER MOD Single : A 32 ASN : amide:sc= 1.33 K(o=1.3,f=-0.18) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -179:sc= -0.0517 (180deg=-0.0722) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -178:sc= 1.25 (180deg=1.25) USER MOD Single : A 50 SER OG : rot -161:sc= 1.04 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 60 CYS SG : rot 110:sc= -1.57 USER MOD Single : A 63 GLN : amide:sc= 0.927 K(o=0.93,f=-10!) USER MOD Single : A 64 THR OG1 : rot -85:sc= 1.63 USER MOD Single : A 68 ASN : amide:sc= 1.75 K(o=1.8,f=-6.6!) USER MOD Single : A 73 LYS NZ :NH3+ 169:sc= 1.25 (180deg=1.2) USER MOD Single : A 81 THR OG1 : rot -120:sc= -0.0221 USER MOD Single : A 83 SER OG : rot 140:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0.339 X(o=0.34,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 167:sc= 1.2 (180deg=1.1) USER MOD Single : A 108 HIS : no HE2:sc= 0.647 K(o=0.65,f=-2.3!) USER MOD Single : A 111 MET CE :methyl -144:sc= 0 (180deg=-1.24) USER MOD Single : A 112 SER OG : rot 118:sc= 1.73 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -14:sc= 0.788 USER MOD Single : A 137 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0056) USER MOD Single : A 139 LYS NZ :NH3+ 152:sc= 1.25 (180deg=0.719) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -179:sc= 1.51 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot -70:sc= 0.269 USER MOD Single : A 151 ASN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 152 HIS : no HE2:sc= 1.07 K(o=1.1,f=-3.3!) USER MOD Single : A 154 ASN : amide:sc= 1.38 K(o=1.4,f=-6.8!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -167:sc= 1.26 (180deg=1.24) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.320 1.820 -2.414 1.00 0.00 N ATOM 2 CA MET A 1 5.380 2.541 -3.706 1.00 0.00 C ATOM 3 C MET A 1 4.223 2.075 -4.592 1.00 0.00 C ATOM 4 O MET A 1 4.048 0.871 -4.793 1.00 0.00 O ATOM 5 CB MET A 1 6.751 2.371 -4.396 1.00 0.00 C ATOM 6 CG MET A 1 6.832 3.105 -5.743 1.00 0.00 C ATOM 7 SD MET A 1 6.329 4.852 -5.728 1.00 0.00 S ATOM 8 CE MET A 1 7.765 5.606 -4.916 1.00 0.00 C ATOM 0 H1 MET A 1 6.051 2.192 -1.775 1.00 0.00 H new ATOM 0 H2 MET A 1 4.383 1.956 -1.984 1.00 0.00 H new ATOM 0 H3 MET A 1 5.484 0.806 -2.575 1.00 0.00 H new ATOM 0 HA MET A 1 5.272 3.610 -3.524 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.534 2.744 -3.736 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.945 1.310 -4.553 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.858 3.046 -6.106 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.209 2.574 -6.462 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.611 6.682 -4.831 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.888 5.177 -3.922 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.660 5.413 -5.507 1.00 0.00 H new ATOM 20 N ALA A 2 3.425 3.019 -5.116 1.00 0.00 N ATOM 21 CA ALA A 2 2.188 2.699 -5.823 1.00 0.00 C ATOM 22 C ALA A 2 2.435 1.893 -7.100 1.00 0.00 C ATOM 23 O ALA A 2 1.684 0.955 -7.361 1.00 0.00 O ATOM 24 CB ALA A 2 1.408 3.988 -6.114 1.00 0.00 C ATOM 0 H ALA A 2 3.623 4.018 -5.059 1.00 0.00 H new ATOM 0 HA ALA A 2 1.588 2.060 -5.175 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.486 3.744 -6.642 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.168 4.488 -5.176 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.015 4.649 -6.732 1.00 0.00 H new ATOM 30 N GLU A 3 3.497 2.237 -7.845 1.00 0.00 N ATOM 31 CA GLU A 3 3.953 1.561 -9.068 1.00 0.00 C ATOM 32 C GLU A 3 2.763 1.127 -9.949 1.00 0.00 C ATOM 33 O GLU A 3 2.541 -0.051 -10.241 1.00 0.00 O ATOM 34 CB GLU A 3 4.955 0.454 -8.695 1.00 0.00 C ATOM 35 CG GLU A 3 5.738 -0.046 -9.914 1.00 0.00 C ATOM 36 CD GLU A 3 6.786 -1.101 -9.517 1.00 0.00 C ATOM 37 OE1 GLU A 3 6.449 -2.305 -9.436 1.00 0.00 O ATOM 38 OE2 GLU A 3 7.965 -0.743 -9.296 1.00 0.00 O ATOM 0 H GLU A 3 4.088 3.031 -7.599 1.00 0.00 H new ATOM 0 HA GLU A 3 4.502 2.250 -9.710 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.652 0.833 -7.947 1.00 0.00 H new ATOM 0 HB3 GLU A 3 4.421 -0.380 -8.240 1.00 0.00 H new ATOM 0 HG2 GLU A 3 5.047 -0.473 -10.641 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.233 0.795 -10.400 1.00 0.00 H new ATOM 45 N ILE A 4 1.931 2.123 -10.266 1.00 0.00 N ATOM 46 CA ILE A 4 0.685 2.015 -11.013 1.00 0.00 C ATOM 47 C ILE A 4 0.972 1.370 -12.380 1.00 0.00 C ATOM 48 O ILE A 4 2.074 1.475 -12.918 1.00 0.00 O ATOM 49 CB ILE A 4 0.055 3.434 -11.104 1.00 0.00 C ATOM 50 CG1 ILE A 4 -0.224 4.014 -9.692 1.00 0.00 C ATOM 51 CG2 ILE A 4 -1.237 3.458 -11.936 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.584 5.504 -9.703 1.00 0.00 C ATOM 0 H ILE A 4 2.126 3.085 -9.988 1.00 0.00 H new ATOM 0 HA ILE A 4 -0.040 1.369 -10.518 1.00 0.00 H new ATOM 0 HB ILE A 4 0.789 4.058 -11.614 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -1.039 3.455 -9.233 1.00 0.00 H new ATOM 0 HG13 ILE A 4 0.656 3.866 -9.067 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -1.632 4.473 -11.965 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -1.023 3.123 -12.951 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.974 2.795 -11.483 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.766 5.842 -8.683 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.240 6.074 -10.133 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.482 5.657 -10.301 1.00 0.00 H new ATOM 64 N THR A 5 -0.025 0.709 -12.956 1.00 0.00 N ATOM 65 CA THR A 5 0.042 0.104 -14.278 1.00 0.00 C ATOM 66 C THR A 5 -0.521 1.103 -15.297 1.00 0.00 C ATOM 67 O THR A 5 -1.353 1.954 -14.970 1.00 0.00 O ATOM 68 CB THR A 5 -0.728 -1.238 -14.279 1.00 0.00 C ATOM 69 OG1 THR A 5 -0.625 -1.912 -13.037 1.00 0.00 O ATOM 70 CG2 THR A 5 -0.222 -2.222 -15.331 1.00 0.00 C ATOM 0 H THR A 5 -0.928 0.576 -12.502 1.00 0.00 H new ATOM 0 HA THR A 5 1.072 -0.122 -14.553 1.00 0.00 H new ATOM 0 HB THR A 5 -1.757 -0.950 -14.494 1.00 0.00 H new ATOM 0 HG1 THR A 5 -1.151 -1.435 -12.361 1.00 0.00 H new ATOM 0 HG21 THR A 5 -0.804 -3.142 -15.278 1.00 0.00 H new ATOM 0 HG22 THR A 5 -0.328 -1.781 -16.322 1.00 0.00 H new ATOM 0 HG23 THR A 5 0.828 -2.446 -15.144 1.00 0.00 H new ATOM 78 N PHE A 6 -0.108 0.982 -16.550 1.00 0.00 N ATOM 79 CA PHE A 6 -0.588 1.779 -17.662 1.00 0.00 C ATOM 80 C PHE A 6 -0.892 0.781 -18.772 1.00 0.00 C ATOM 81 O PHE A 6 0.026 0.164 -19.317 1.00 0.00 O ATOM 82 CB PHE A 6 0.477 2.818 -18.038 1.00 0.00 C ATOM 83 CG PHE A 6 0.076 3.765 -19.153 1.00 0.00 C ATOM 84 CD1 PHE A 6 -0.768 4.858 -18.877 1.00 0.00 C ATOM 85 CD2 PHE A 6 0.578 3.582 -20.456 1.00 0.00 C ATOM 86 CE1 PHE A 6 -1.090 5.776 -19.893 1.00 0.00 C ATOM 87 CE2 PHE A 6 0.255 4.500 -21.472 1.00 0.00 C ATOM 88 CZ PHE A 6 -0.571 5.603 -21.189 1.00 0.00 C ATOM 0 H PHE A 6 0.597 0.299 -16.827 1.00 0.00 H new ATOM 0 HA PHE A 6 -1.487 2.354 -17.437 1.00 0.00 H new ATOM 0 HB2 PHE A 6 0.721 3.405 -17.152 1.00 0.00 H new ATOM 0 HB3 PHE A 6 1.386 2.295 -18.334 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -1.169 4.992 -17.883 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.212 2.736 -20.676 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -1.736 6.614 -19.678 1.00 0.00 H new ATOM 0 HE2 PHE A 6 0.642 4.358 -22.470 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.806 6.316 -21.965 1.00 0.00 H new ATOM 98 N LYS A 7 -2.190 0.583 -19.028 1.00 0.00 N ATOM 99 CA LYS A 7 -2.780 -0.346 -19.994 1.00 0.00 C ATOM 100 C LYS A 7 -1.932 -1.587 -20.312 1.00 0.00 C ATOM 101 O LYS A 7 -1.611 -1.851 -21.473 1.00 0.00 O ATOM 102 CB LYS A 7 -3.307 0.440 -21.205 1.00 0.00 C ATOM 103 CG LYS A 7 -2.249 1.195 -22.034 1.00 0.00 C ATOM 104 CD LYS A 7 -2.886 2.285 -22.907 1.00 0.00 C ATOM 105 CE LYS A 7 -3.272 3.512 -22.066 1.00 0.00 C ATOM 106 NZ LYS A 7 -3.861 4.596 -22.895 1.00 0.00 N ATOM 0 H LYS A 7 -2.907 1.108 -18.527 1.00 0.00 H new ATOM 0 HA LYS A 7 -3.640 -0.821 -19.523 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -3.829 -0.254 -21.864 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.045 1.160 -20.852 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -1.516 1.646 -21.365 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -1.711 0.490 -22.667 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -2.188 2.582 -23.690 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -3.771 1.887 -23.403 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -3.986 3.214 -21.298 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -2.389 3.890 -21.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -4.106 5.403 -22.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -3.171 4.899 -23.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -4.719 4.245 -23.367 1.00 0.00 H new ATOM 120 N GLY A 8 -1.572 -2.351 -19.277 1.00 0.00 N ATOM 121 CA GLY A 8 -0.961 -3.668 -19.425 1.00 0.00 C ATOM 122 C GLY A 8 0.502 -3.772 -18.990 1.00 0.00 C ATOM 123 O GLY A 8 1.040 -4.881 -19.041 1.00 0.00 O ATOM 0 H GLY A 8 -1.699 -2.067 -18.306 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.544 -4.386 -18.849 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.032 -3.966 -20.471 1.00 0.00 H new ATOM 127 N GLY A 9 1.161 -2.691 -18.550 1.00 0.00 N ATOM 128 CA GLY A 9 2.530 -2.763 -18.031 1.00 0.00 C ATOM 129 C GLY A 9 2.759 -1.780 -16.879 1.00 0.00 C ATOM 130 O GLY A 9 2.127 -0.722 -16.863 1.00 0.00 O ATOM 0 H GLY A 9 0.763 -1.752 -18.544 1.00 0.00 H new ATOM 0 HA2 GLY A 9 2.735 -3.777 -17.688 1.00 0.00 H new ATOM 0 HA3 GLY A 9 3.234 -2.550 -18.835 1.00 0.00 H new ATOM 134 N PRO A 10 3.611 -2.113 -15.891 1.00 0.00 N ATOM 135 CA PRO A 10 3.864 -1.257 -14.735 1.00 0.00 C ATOM 136 C PRO A 10 4.644 -0.005 -15.150 1.00 0.00 C ATOM 137 O PRO A 10 5.401 -0.030 -16.126 1.00 0.00 O ATOM 138 CB PRO A 10 4.659 -2.122 -13.751 1.00 0.00 C ATOM 139 CG PRO A 10 5.392 -3.111 -14.657 1.00 0.00 C ATOM 140 CD PRO A 10 4.404 -3.332 -15.802 1.00 0.00 C ATOM 0 HA PRO A 10 2.941 -0.897 -14.281 1.00 0.00 H new ATOM 0 HB2 PRO A 10 5.355 -1.524 -13.163 1.00 0.00 H new ATOM 0 HB3 PRO A 10 4.004 -2.633 -13.046 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.338 -2.705 -15.014 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.620 -4.041 -14.137 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.929 -3.525 -16.738 1.00 0.00 H new ATOM 0 HD3 PRO A 10 3.769 -4.197 -15.608 1.00 0.00 H new ATOM 148 N VAL A 11 4.501 1.078 -14.384 1.00 0.00 N ATOM 149 CA VAL A 11 5.202 2.328 -14.636 1.00 0.00 C ATOM 150 C VAL A 11 5.539 3.024 -13.304 1.00 0.00 C ATOM 151 O VAL A 11 4.818 2.900 -12.310 1.00 0.00 O ATOM 152 CB VAL A 11 4.374 3.159 -15.645 1.00 0.00 C ATOM 153 CG1 VAL A 11 3.002 3.623 -15.139 1.00 0.00 C ATOM 154 CG2 VAL A 11 5.193 4.329 -16.186 1.00 0.00 C ATOM 0 H VAL A 11 3.891 1.108 -13.567 1.00 0.00 H new ATOM 0 HA VAL A 11 6.173 2.170 -15.106 1.00 0.00 H new ATOM 0 HB VAL A 11 4.145 2.470 -16.458 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.501 4.197 -15.919 1.00 0.00 H new ATOM 0 HG12 VAL A 11 2.396 2.754 -14.882 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.132 4.248 -14.256 1.00 0.00 H new ATOM 0 HG21 VAL A 11 4.590 4.899 -16.893 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.493 4.976 -15.361 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.081 3.949 -16.690 1.00 0.00 H new ATOM 164 N THR A 12 6.687 3.698 -13.268 1.00 0.00 N ATOM 165 CA THR A 12 7.283 4.270 -12.064 1.00 0.00 C ATOM 166 C THR A 12 6.613 5.600 -11.688 1.00 0.00 C ATOM 167 O THR A 12 6.080 6.306 -12.546 1.00 0.00 O ATOM 168 CB THR A 12 8.793 4.450 -12.315 1.00 0.00 C ATOM 169 OG1 THR A 12 9.355 3.275 -12.867 1.00 0.00 O ATOM 170 CG2 THR A 12 9.565 4.809 -11.039 1.00 0.00 C ATOM 0 H THR A 12 7.246 3.866 -14.105 1.00 0.00 H new ATOM 0 HA THR A 12 7.129 3.598 -11.220 1.00 0.00 H new ATOM 0 HB THR A 12 8.885 5.279 -13.017 1.00 0.00 H new ATOM 0 HG1 THR A 12 9.398 3.360 -13.842 1.00 0.00 H new ATOM 0 HG21 THR A 12 10.623 4.924 -11.274 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.180 5.744 -10.632 1.00 0.00 H new ATOM 0 HG23 THR A 12 9.441 4.015 -10.303 1.00 0.00 H new ATOM 178 N LEU A 13 6.704 5.986 -10.411 1.00 0.00 N ATOM 179 CA LEU A 13 6.117 7.194 -9.832 1.00 0.00 C ATOM 180 C LEU A 13 7.224 8.006 -9.155 1.00 0.00 C ATOM 181 O LEU A 13 8.116 7.438 -8.521 1.00 0.00 O ATOM 182 CB LEU A 13 5.074 6.809 -8.759 1.00 0.00 C ATOM 183 CG LEU A 13 3.621 6.583 -9.209 1.00 0.00 C ATOM 184 CD1 LEU A 13 2.982 7.878 -9.710 1.00 0.00 C ATOM 185 CD2 LEU A 13 3.470 5.490 -10.270 1.00 0.00 C ATOM 0 H LEU A 13 7.215 5.435 -9.721 1.00 0.00 H new ATOM 0 HA LEU A 13 5.638 7.774 -10.621 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.418 5.896 -8.272 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.070 7.593 -8.001 1.00 0.00 H new ATOM 0 HG LEU A 13 3.097 6.240 -8.317 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.956 7.681 -10.020 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.984 8.618 -8.910 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.550 8.260 -10.558 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.419 5.386 -10.539 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.046 5.760 -11.155 1.00 0.00 H new ATOM 0 HD23 LEU A 13 3.838 4.544 -9.873 1.00 0.00 H new ATOM 197 N VAL A 14 7.141 9.329 -9.268 1.00 0.00 N ATOM 198 CA VAL A 14 7.949 10.297 -8.526 1.00 0.00 C ATOM 199 C VAL A 14 7.119 10.714 -7.302 1.00 0.00 C ATOM 200 O VAL A 14 5.886 10.729 -7.371 1.00 0.00 O ATOM 201 CB VAL A 14 8.285 11.529 -9.401 1.00 0.00 C ATOM 202 CG1 VAL A 14 9.368 12.412 -8.762 1.00 0.00 C ATOM 203 CG2 VAL A 14 8.776 11.136 -10.799 1.00 0.00 C ATOM 0 H VAL A 14 6.482 9.776 -9.905 1.00 0.00 H new ATOM 0 HA VAL A 14 8.900 9.856 -8.226 1.00 0.00 H new ATOM 0 HB VAL A 14 7.349 12.082 -9.481 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.572 13.264 -9.410 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.021 12.769 -7.792 1.00 0.00 H new ATOM 0 HG13 VAL A 14 10.280 11.830 -8.630 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.998 12.036 -11.373 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.678 10.530 -10.711 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.002 10.563 -11.309 1.00 0.00 H new ATOM 213 N GLY A 15 7.777 11.077 -6.198 1.00 0.00 N ATOM 214 CA GLY A 15 7.129 11.389 -4.930 1.00 0.00 C ATOM 215 C GLY A 15 7.128 10.148 -4.042 1.00 0.00 C ATOM 216 O GLY A 15 7.908 9.219 -4.274 1.00 0.00 O ATOM 0 H GLY A 15 8.793 11.163 -6.164 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.653 12.205 -4.432 1.00 0.00 H new ATOM 0 HA3 GLY A 15 6.107 11.726 -5.104 1.00 0.00 H new ATOM 220 N GLN A 16 6.259 10.117 -3.029 1.00 0.00 N ATOM 221 CA GLN A 16 6.094 8.980 -2.138 1.00 0.00 C ATOM 222 C GLN A 16 4.605 8.663 -1.995 1.00 0.00 C ATOM 223 O GLN A 16 3.766 9.566 -2.011 1.00 0.00 O ATOM 224 CB GLN A 16 6.781 9.270 -0.789 1.00 0.00 C ATOM 225 CG GLN A 16 6.050 10.242 0.156 1.00 0.00 C ATOM 226 CD GLN A 16 5.913 11.672 -0.367 1.00 0.00 C ATOM 227 OE1 GLN A 16 6.781 12.520 -0.174 1.00 0.00 O ATOM 228 NE2 GLN A 16 4.807 11.961 -1.029 1.00 0.00 N ATOM 0 H GLN A 16 5.642 10.898 -2.806 1.00 0.00 H new ATOM 0 HA GLN A 16 6.576 8.094 -2.551 1.00 0.00 H new ATOM 0 HB2 GLN A 16 6.920 8.324 -0.266 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.774 9.671 -0.991 1.00 0.00 H new ATOM 0 HG2 GLN A 16 5.054 9.848 0.358 1.00 0.00 H new ATOM 0 HG3 GLN A 16 6.581 10.269 1.107 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.099 11.242 -1.178 1.00 0.00 H new ATOM 0 HE22 GLN A 16 4.661 12.903 -1.391 1.00 0.00 H new ATOM 237 N GLU A 17 4.279 7.386 -1.831 1.00 0.00 N ATOM 238 CA GLU A 17 2.932 6.927 -1.540 1.00 0.00 C ATOM 239 C GLU A 17 2.543 7.455 -0.149 1.00 0.00 C ATOM 240 O GLU A 17 3.175 7.082 0.845 1.00 0.00 O ATOM 241 CB GLU A 17 2.952 5.392 -1.617 1.00 0.00 C ATOM 242 CG GLU A 17 1.575 4.727 -1.507 1.00 0.00 C ATOM 243 CD GLU A 17 1.669 3.190 -1.423 1.00 0.00 C ATOM 244 OE1 GLU A 17 2.687 2.603 -1.859 1.00 0.00 O ATOM 245 OE2 GLU A 17 0.714 2.554 -0.919 1.00 0.00 O ATOM 0 H GLU A 17 4.959 6.629 -1.899 1.00 0.00 H new ATOM 0 HA GLU A 17 2.188 7.294 -2.247 1.00 0.00 H new ATOM 0 HB2 GLU A 17 3.409 5.095 -2.561 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.590 5.010 -0.820 1.00 0.00 H new ATOM 0 HG2 GLU A 17 1.061 5.106 -0.623 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.971 5.005 -2.371 1.00 0.00 H new ATOM 252 N VAL A 18 1.558 8.355 -0.063 1.00 0.00 N ATOM 253 CA VAL A 18 1.049 8.850 1.210 1.00 0.00 C ATOM 254 C VAL A 18 0.209 7.756 1.894 1.00 0.00 C ATOM 255 O VAL A 18 -0.141 6.744 1.276 1.00 0.00 O ATOM 256 CB VAL A 18 0.279 10.177 1.021 1.00 0.00 C ATOM 257 CG1 VAL A 18 1.096 11.249 0.275 1.00 0.00 C ATOM 258 CG2 VAL A 18 -1.095 10.036 0.353 1.00 0.00 C ATOM 0 H VAL A 18 1.094 8.758 -0.877 1.00 0.00 H new ATOM 0 HA VAL A 18 1.883 9.080 1.872 1.00 0.00 H new ATOM 0 HB VAL A 18 0.108 10.504 2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 18 0.500 12.156 0.174 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.003 11.471 0.837 1.00 0.00 H new ATOM 0 HG13 VAL A 18 1.364 10.879 -0.715 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -1.559 11.018 0.263 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -0.974 9.600 -0.639 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -1.730 9.389 0.959 1.00 0.00 H new ATOM 268 N LYS A 19 -0.154 7.965 3.164 1.00 0.00 N ATOM 269 CA LYS A 19 -0.991 7.050 3.940 1.00 0.00 C ATOM 270 C LYS A 19 -2.031 7.855 4.704 1.00 0.00 C ATOM 271 O LYS A 19 -1.852 9.054 4.930 1.00 0.00 O ATOM 272 CB LYS A 19 -0.126 6.234 4.920 1.00 0.00 C ATOM 273 CG LYS A 19 0.887 5.316 4.215 1.00 0.00 C ATOM 274 CD LYS A 19 1.663 4.467 5.231 1.00 0.00 C ATOM 275 CE LYS A 19 2.674 3.571 4.502 1.00 0.00 C ATOM 276 NZ LYS A 19 3.454 2.726 5.440 1.00 0.00 N ATOM 0 H LYS A 19 0.132 8.791 3.689 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.491 6.355 3.265 1.00 0.00 H new ATOM 0 HB2 LYS A 19 0.410 6.918 5.578 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -0.777 5.629 5.552 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.365 4.664 3.514 1.00 0.00 H new ATOM 0 HG3 LYS A 19 1.584 5.918 3.632 1.00 0.00 H new ATOM 0 HD2 LYS A 19 2.182 5.115 5.938 1.00 0.00 H new ATOM 0 HD3 LYS A 19 0.971 3.854 5.809 1.00 0.00 H new ATOM 0 HE2 LYS A 19 2.146 2.932 3.794 1.00 0.00 H new ATOM 0 HE3 LYS A 19 3.357 4.193 3.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 4.123 2.138 4.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 3.979 3.334 6.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 2.807 2.113 5.975 1.00 0.00 H new ATOM 290 N VAL A 20 -3.101 7.192 5.139 1.00 0.00 N ATOM 291 CA VAL A 20 -4.072 7.782 6.051 1.00 0.00 C ATOM 292 C VAL A 20 -3.332 8.223 7.319 1.00 0.00 C ATOM 293 O VAL A 20 -2.457 7.513 7.822 1.00 0.00 O ATOM 294 CB VAL A 20 -5.212 6.778 6.322 1.00 0.00 C ATOM 295 CG1 VAL A 20 -6.231 7.319 7.336 1.00 0.00 C ATOM 296 CG2 VAL A 20 -5.936 6.455 5.006 1.00 0.00 C ATOM 0 H VAL A 20 -3.317 6.233 4.868 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.544 8.664 5.618 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.763 5.879 6.744 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.015 6.578 7.495 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.729 7.525 8.281 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.673 8.238 6.952 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.741 5.746 5.198 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.352 7.371 4.585 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.230 6.019 4.300 1.00 0.00 H new ATOM 306 N GLY A 21 -3.681 9.408 7.819 1.00 0.00 N ATOM 307 CA GLY A 21 -3.092 10.007 9.004 1.00 0.00 C ATOM 308 C GLY A 21 -1.912 10.920 8.676 1.00 0.00 C ATOM 309 O GLY A 21 -1.536 11.725 9.529 1.00 0.00 O ATOM 0 H GLY A 21 -4.403 9.990 7.394 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.853 10.580 9.534 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -2.760 9.218 9.679 1.00 0.00 H new ATOM 313 N ASP A 22 -1.335 10.838 7.471 1.00 0.00 N ATOM 314 CA ASP A 22 -0.278 11.737 7.039 1.00 0.00 C ATOM 315 C ASP A 22 -0.826 13.160 6.903 1.00 0.00 C ATOM 316 O ASP A 22 -2.032 13.373 6.765 1.00 0.00 O ATOM 317 CB ASP A 22 0.329 11.243 5.716 1.00 0.00 C ATOM 318 CG ASP A 22 1.593 12.018 5.302 1.00 0.00 C ATOM 319 OD1 ASP A 22 2.320 12.526 6.186 1.00 0.00 O ATOM 320 OD2 ASP A 22 1.879 12.081 4.087 1.00 0.00 O ATOM 0 H ASP A 22 -1.594 10.142 6.772 1.00 0.00 H new ATOM 0 HA ASP A 22 0.514 11.749 7.788 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.574 10.185 5.809 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.417 11.330 4.926 1.00 0.00 H new ATOM 325 N GLN A 23 0.067 14.137 6.915 1.00 0.00 N ATOM 326 CA GLN A 23 -0.228 15.543 6.708 1.00 0.00 C ATOM 327 C GLN A 23 0.131 15.848 5.255 1.00 0.00 C ATOM 328 O GLN A 23 1.275 15.636 4.847 1.00 0.00 O ATOM 329 CB GLN A 23 0.607 16.364 7.707 1.00 0.00 C ATOM 330 CG GLN A 23 0.395 17.882 7.606 1.00 0.00 C ATOM 331 CD GLN A 23 -1.031 18.316 7.951 1.00 0.00 C ATOM 332 OE1 GLN A 23 -1.560 18.002 9.014 1.00 0.00 O ATOM 333 NE2 GLN A 23 -1.683 19.048 7.065 1.00 0.00 N ATOM 0 H GLN A 23 1.059 13.963 7.076 1.00 0.00 H new ATOM 0 HA GLN A 23 -1.275 15.794 6.878 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.363 16.041 8.719 1.00 0.00 H new ATOM 0 HB3 GLN A 23 1.663 16.144 7.548 1.00 0.00 H new ATOM 0 HG2 GLN A 23 1.093 18.385 8.275 1.00 0.00 H new ATOM 0 HG3 GLN A 23 0.632 18.209 6.594 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -1.234 19.303 6.185 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -2.635 19.358 7.261 1.00 0.00 H new ATOM 342 N ALA A 24 -0.839 16.327 4.473 1.00 0.00 N ATOM 343 CA ALA A 24 -0.610 16.724 3.091 1.00 0.00 C ATOM 344 C ALA A 24 0.530 17.766 3.006 1.00 0.00 C ATOM 345 O ALA A 24 0.535 18.698 3.814 1.00 0.00 O ATOM 346 CB ALA A 24 -1.908 17.273 2.501 1.00 0.00 C ATOM 0 H ALA A 24 -1.803 16.449 4.784 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.302 15.855 2.510 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -1.740 17.571 1.466 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.678 16.502 2.536 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.233 18.138 3.079 1.00 0.00 H new ATOM 352 N PRO A 25 1.462 17.655 2.035 1.00 0.00 N ATOM 353 CA PRO A 25 2.640 18.522 1.859 1.00 0.00 C ATOM 354 C PRO A 25 2.438 20.032 1.658 1.00 0.00 C ATOM 355 O PRO A 25 3.430 20.737 1.466 1.00 0.00 O ATOM 356 CB PRO A 25 3.337 17.978 0.612 1.00 0.00 C ATOM 357 CG PRO A 25 3.052 16.494 0.701 1.00 0.00 C ATOM 358 CD PRO A 25 1.604 16.491 1.164 1.00 0.00 C ATOM 0 HA PRO A 25 3.182 18.478 2.803 1.00 0.00 H new ATOM 0 HB2 PRO A 25 2.934 18.415 -0.302 1.00 0.00 H new ATOM 0 HB3 PRO A 25 4.407 18.187 0.621 1.00 0.00 H new ATOM 0 HG2 PRO A 25 3.177 15.994 -0.260 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.710 15.992 1.410 1.00 0.00 H new ATOM 0 HD2 PRO A 25 0.922 16.552 0.316 1.00 0.00 H new ATOM 0 HD3 PRO A 25 1.366 15.571 1.699 1.00 0.00 H new ATOM 366 N ASP A 26 1.202 20.536 1.656 1.00 0.00 N ATOM 367 CA ASP A 26 0.865 21.914 1.264 1.00 0.00 C ATOM 368 C ASP A 26 1.293 22.207 -0.179 1.00 0.00 C ATOM 369 O ASP A 26 2.205 22.988 -0.460 1.00 0.00 O ATOM 370 CB ASP A 26 1.314 22.968 2.290 1.00 0.00 C ATOM 371 CG ASP A 26 0.895 24.387 1.861 1.00 0.00 C ATOM 372 OD1 ASP A 26 -0.275 24.582 1.462 1.00 0.00 O ATOM 373 OD2 ASP A 26 1.722 25.321 1.976 1.00 0.00 O ATOM 0 H ASP A 26 0.387 19.989 1.932 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.222 21.995 1.274 1.00 0.00 H new ATOM 0 HB2 ASP A 26 0.880 22.738 3.263 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.397 22.927 2.406 1.00 0.00 H new ATOM 378 N PHE A 27 0.645 21.486 -1.096 1.00 0.00 N ATOM 379 CA PHE A 27 0.795 21.614 -2.541 1.00 0.00 C ATOM 380 C PHE A 27 0.108 22.895 -3.026 1.00 0.00 C ATOM 381 O PHE A 27 -0.754 23.441 -2.332 1.00 0.00 O ATOM 382 CB PHE A 27 0.150 20.383 -3.207 1.00 0.00 C ATOM 383 CG PHE A 27 -1.282 20.125 -2.759 1.00 0.00 C ATOM 384 CD1 PHE A 27 -2.341 20.899 -3.275 1.00 0.00 C ATOM 385 CD2 PHE A 27 -1.550 19.148 -1.779 1.00 0.00 C ATOM 386 CE1 PHE A 27 -3.650 20.712 -2.800 1.00 0.00 C ATOM 387 CE2 PHE A 27 -2.864 18.956 -1.313 1.00 0.00 C ATOM 388 CZ PHE A 27 -3.913 19.744 -1.816 1.00 0.00 C ATOM 0 H PHE A 27 -0.028 20.765 -0.836 1.00 0.00 H new ATOM 0 HA PHE A 27 1.851 21.669 -2.805 1.00 0.00 H new ATOM 0 HB2 PHE A 27 0.164 20.517 -4.289 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.754 19.503 -2.987 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -2.146 21.638 -4.038 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -0.745 18.545 -1.385 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.456 21.314 -3.192 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.066 18.201 -0.567 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.919 19.606 -1.447 1.00 0.00 H new ATOM 398 N THR A 28 0.409 23.305 -4.260 1.00 0.00 N ATOM 399 CA THR A 28 -0.287 24.367 -4.979 1.00 0.00 C ATOM 400 C THR A 28 -0.574 23.846 -6.391 1.00 0.00 C ATOM 401 O THR A 28 0.199 23.052 -6.928 1.00 0.00 O ATOM 402 CB THR A 28 0.575 25.646 -4.984 1.00 0.00 C ATOM 403 OG1 THR A 28 1.016 25.962 -3.675 1.00 0.00 O ATOM 404 CG2 THR A 28 -0.165 26.879 -5.519 1.00 0.00 C ATOM 0 H THR A 28 1.169 22.892 -4.801 1.00 0.00 H new ATOM 0 HA THR A 28 -1.229 24.632 -4.499 1.00 0.00 H new ATOM 0 HB THR A 28 1.411 25.420 -5.646 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.562 26.775 -3.701 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.500 27.742 -5.494 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.483 26.696 -6.545 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.039 27.077 -4.898 1.00 0.00 H new ATOM 412 N VAL A 29 -1.662 24.297 -7.002 1.00 0.00 N ATOM 413 CA VAL A 29 -2.091 23.988 -8.360 1.00 0.00 C ATOM 414 C VAL A 29 -2.699 25.273 -8.934 1.00 0.00 C ATOM 415 O VAL A 29 -3.014 26.199 -8.178 1.00 0.00 O ATOM 416 CB VAL A 29 -3.086 22.802 -8.358 1.00 0.00 C ATOM 417 CG1 VAL A 29 -2.359 21.482 -8.066 1.00 0.00 C ATOM 418 CG2 VAL A 29 -4.243 22.956 -7.357 1.00 0.00 C ATOM 0 H VAL A 29 -2.310 24.929 -6.532 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.257 23.670 -8.986 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.519 22.794 -9.358 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.078 20.662 -8.069 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.604 21.306 -8.832 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.879 21.539 -7.089 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.895 22.084 -7.417 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.842 23.040 -6.347 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.814 23.853 -7.596 1.00 0.00 H new ATOM 428 N LEU A 30 -2.843 25.374 -10.257 1.00 0.00 N ATOM 429 CA LEU A 30 -3.570 26.499 -10.846 1.00 0.00 C ATOM 430 C LEU A 30 -5.036 26.095 -10.917 1.00 0.00 C ATOM 431 O LEU A 30 -5.329 24.971 -11.324 1.00 0.00 O ATOM 432 CB LEU A 30 -3.044 26.826 -12.257 1.00 0.00 C ATOM 433 CG LEU A 30 -3.251 28.295 -12.664 1.00 0.00 C ATOM 434 CD1 LEU A 30 -2.318 29.249 -11.902 1.00 0.00 C ATOM 435 CD2 LEU A 30 -2.968 28.441 -14.164 1.00 0.00 C ATOM 0 H LEU A 30 -2.473 24.703 -10.930 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.434 27.393 -10.237 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.981 26.591 -12.303 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.544 26.183 -12.981 1.00 0.00 H new ATOM 0 HG LEU A 30 -4.280 28.560 -12.422 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.503 30.274 -12.225 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.508 29.166 -10.832 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.281 28.985 -12.108 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.112 29.479 -14.462 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.940 28.143 -14.371 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.650 27.804 -14.727 1.00 0.00 H new ATOM 447 N THR A 31 -5.969 26.962 -10.551 1.00 0.00 N ATOM 448 CA THR A 31 -7.373 26.716 -10.812 1.00 0.00 C ATOM 449 C THR A 31 -7.553 26.718 -12.343 1.00 0.00 C ATOM 450 O THR A 31 -6.736 27.290 -13.079 1.00 0.00 O ATOM 451 CB THR A 31 -8.230 27.828 -10.179 1.00 0.00 C ATOM 452 OG1 THR A 31 -7.893 29.090 -10.723 1.00 0.00 O ATOM 453 CG2 THR A 31 -8.059 27.897 -8.664 1.00 0.00 C ATOM 0 H THR A 31 -5.775 27.842 -10.072 1.00 0.00 H new ATOM 0 HA THR A 31 -7.688 25.764 -10.384 1.00 0.00 H new ATOM 0 HB THR A 31 -9.268 27.582 -10.405 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.329 29.797 -10.203 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.683 28.696 -8.263 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.357 26.947 -8.221 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.015 28.097 -8.424 1.00 0.00 H new ATOM 461 N ASN A 32 -8.664 26.179 -12.849 1.00 0.00 N ATOM 462 CA ASN A 32 -9.013 26.368 -14.263 1.00 0.00 C ATOM 463 C ASN A 32 -9.303 27.855 -14.568 1.00 0.00 C ATOM 464 O ASN A 32 -9.435 28.223 -15.735 1.00 0.00 O ATOM 465 CB ASN A 32 -10.202 25.494 -14.687 1.00 0.00 C ATOM 466 CG ASN A 32 -11.504 25.966 -14.048 1.00 0.00 C ATOM 467 OD1 ASN A 32 -12.206 26.823 -14.575 1.00 0.00 O ATOM 468 ND2 ASN A 32 -11.825 25.438 -12.881 1.00 0.00 N ATOM 0 H ASN A 32 -9.328 25.618 -12.315 1.00 0.00 H new ATOM 0 HA ASN A 32 -8.148 26.053 -14.847 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.301 25.515 -15.772 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.012 24.459 -14.404 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -12.671 25.741 -12.399 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.227 24.727 -12.461 1.00 0.00 H new ATOM 475 N SER A 33 -9.378 28.711 -13.541 1.00 0.00 N ATOM 476 CA SER A 33 -9.639 30.137 -13.613 1.00 0.00 C ATOM 477 C SER A 33 -8.336 30.954 -13.617 1.00 0.00 C ATOM 478 O SER A 33 -8.397 32.184 -13.589 1.00 0.00 O ATOM 479 CB SER A 33 -10.542 30.548 -12.439 1.00 0.00 C ATOM 480 OG SER A 33 -11.641 29.659 -12.295 1.00 0.00 O ATOM 0 H SER A 33 -9.248 28.396 -12.580 1.00 0.00 H new ATOM 0 HA SER A 33 -10.148 30.350 -14.553 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.960 30.562 -11.518 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.910 31.561 -12.599 1.00 0.00 H new ATOM 0 HG SER A 33 -12.196 29.945 -11.540 1.00 0.00 H new ATOM 486 N LEU A 34 -7.167 30.295 -13.689 1.00 0.00 N ATOM 487 CA LEU A 34 -5.854 30.918 -13.838 1.00 0.00 C ATOM 488 C LEU A 34 -5.410 31.655 -12.565 1.00 0.00 C ATOM 489 O LEU A 34 -4.752 32.695 -12.647 1.00 0.00 O ATOM 490 CB LEU A 34 -5.736 31.798 -15.108 1.00 0.00 C ATOM 491 CG LEU A 34 -6.246 31.184 -16.424 1.00 0.00 C ATOM 492 CD1 LEU A 34 -6.060 32.182 -17.572 1.00 0.00 C ATOM 493 CD2 LEU A 34 -5.521 29.881 -16.768 1.00 0.00 C ATOM 0 H LEU A 34 -7.116 29.277 -13.643 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.150 30.099 -13.984 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.281 32.725 -14.931 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.688 32.065 -15.241 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.303 30.957 -16.288 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.423 31.741 -18.500 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.622 33.091 -17.358 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.002 32.425 -17.675 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.913 29.483 -17.704 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.454 30.076 -16.875 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.679 29.155 -15.970 1.00 0.00 H new ATOM 505 N GLU A 35 -5.744 31.124 -11.388 1.00 0.00 N ATOM 506 CA GLU A 35 -5.279 31.638 -10.098 1.00 0.00 C ATOM 507 C GLU A 35 -4.615 30.482 -9.351 1.00 0.00 C ATOM 508 O GLU A 35 -4.958 29.327 -9.587 1.00 0.00 O ATOM 509 CB GLU A 35 -6.456 32.207 -9.286 1.00 0.00 C ATOM 510 CG GLU A 35 -7.150 33.388 -9.979 1.00 0.00 C ATOM 511 CD GLU A 35 -8.228 34.013 -9.076 1.00 0.00 C ATOM 512 OE1 GLU A 35 -9.405 33.589 -9.132 1.00 0.00 O ATOM 513 OE2 GLU A 35 -7.916 34.955 -8.311 1.00 0.00 O ATOM 0 H GLU A 35 -6.355 30.312 -11.302 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.567 32.449 -10.247 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.185 31.416 -9.112 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.094 32.528 -8.309 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.410 34.144 -10.242 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.604 33.050 -10.910 1.00 0.00 H new ATOM 520 N GLU A 36 -3.657 30.740 -8.463 1.00 0.00 N ATOM 521 CA GLU A 36 -3.091 29.669 -7.646 1.00 0.00 C ATOM 522 C GLU A 36 -4.081 29.317 -6.531 1.00 0.00 C ATOM 523 O GLU A 36 -4.687 30.199 -5.914 1.00 0.00 O ATOM 524 CB GLU A 36 -1.720 30.071 -7.085 1.00 0.00 C ATOM 525 CG GLU A 36 -0.650 30.020 -8.185 1.00 0.00 C ATOM 526 CD GLU A 36 0.757 30.322 -7.645 1.00 0.00 C ATOM 527 OE1 GLU A 36 1.044 31.482 -7.270 1.00 0.00 O ATOM 528 OE2 GLU A 36 1.595 29.392 -7.629 1.00 0.00 O ATOM 0 H GLU A 36 -3.262 31.665 -8.292 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.929 28.785 -8.263 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.772 31.077 -6.668 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.444 29.402 -6.270 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.655 29.033 -8.648 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.899 30.739 -8.965 1.00 0.00 H new ATOM 535 N LYS A 37 -4.210 28.020 -6.253 1.00 0.00 N ATOM 536 CA LYS A 37 -5.004 27.448 -5.170 1.00 0.00 C ATOM 537 C LYS A 37 -4.146 26.349 -4.549 1.00 0.00 C ATOM 538 O LYS A 37 -3.382 25.693 -5.256 1.00 0.00 O ATOM 539 CB LYS A 37 -6.332 26.937 -5.762 1.00 0.00 C ATOM 540 CG LYS A 37 -7.221 26.170 -4.770 1.00 0.00 C ATOM 541 CD LYS A 37 -8.550 25.695 -5.382 1.00 0.00 C ATOM 542 CE LYS A 37 -9.551 26.827 -5.671 1.00 0.00 C ATOM 543 NZ LYS A 37 -10.433 27.124 -4.517 1.00 0.00 N ATOM 0 H LYS A 37 -3.739 27.305 -6.807 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.269 28.163 -4.391 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.893 27.787 -6.150 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.111 26.288 -6.609 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.673 25.306 -4.395 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.432 26.810 -3.913 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.340 25.165 -6.311 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -9.014 24.979 -4.704 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -9.003 27.729 -5.945 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.164 26.553 -6.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.063 27.916 -4.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -11.003 26.284 -4.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.852 27.380 -3.693 1.00 0.00 H new ATOM 557 N SER A 38 -4.239 26.146 -3.243 1.00 0.00 N ATOM 558 CA SER A 38 -3.339 25.269 -2.507 1.00 0.00 C ATOM 559 C SER A 38 -4.102 24.565 -1.401 1.00 0.00 C ATOM 560 O SER A 38 -5.239 24.933 -1.097 1.00 0.00 O ATOM 561 CB SER A 38 -2.175 26.098 -1.939 1.00 0.00 C ATOM 562 OG SER A 38 -2.645 27.274 -1.294 1.00 0.00 O ATOM 0 H SER A 38 -4.948 26.589 -2.659 1.00 0.00 H new ATOM 0 HA SER A 38 -2.930 24.509 -3.173 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.607 25.494 -1.231 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.493 26.370 -2.744 1.00 0.00 H new ATOM 0 HG SER A 38 -1.884 27.780 -0.941 1.00 0.00 H new ATOM 568 N LEU A 39 -3.458 23.587 -0.760 1.00 0.00 N ATOM 569 CA LEU A 39 -4.003 22.895 0.405 1.00 0.00 C ATOM 570 C LEU A 39 -4.566 23.893 1.414 1.00 0.00 C ATOM 571 O LEU A 39 -5.674 23.693 1.899 1.00 0.00 O ATOM 572 CB LEU A 39 -2.889 22.075 1.063 1.00 0.00 C ATOM 573 CG LEU A 39 -3.306 21.321 2.340 1.00 0.00 C ATOM 574 CD1 LEU A 39 -4.290 20.192 2.030 1.00 0.00 C ATOM 575 CD2 LEU A 39 -2.050 20.759 3.011 1.00 0.00 C ATOM 0 H LEU A 39 -2.536 23.252 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.812 22.240 0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.513 21.353 0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.062 22.742 1.306 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.812 22.016 3.010 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.562 19.682 2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.186 20.607 1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.825 19.481 1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.331 20.222 3.917 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.546 20.077 2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.377 21.577 3.268 1.00 0.00 H new ATOM 587 N ALA A 40 -3.837 24.978 1.695 1.00 0.00 N ATOM 588 CA ALA A 40 -4.231 25.991 2.667 1.00 0.00 C ATOM 589 C ALA A 40 -5.604 26.605 2.370 1.00 0.00 C ATOM 590 O ALA A 40 -6.317 26.989 3.296 1.00 0.00 O ATOM 591 CB ALA A 40 -3.166 27.089 2.697 1.00 0.00 C ATOM 0 H ALA A 40 -2.944 25.176 1.244 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.313 25.502 3.638 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -3.451 27.852 3.421 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.207 26.658 2.983 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.081 27.540 1.709 1.00 0.00 H new ATOM 597 N ASP A 41 -5.982 26.695 1.094 1.00 0.00 N ATOM 598 CA ASP A 41 -7.303 27.147 0.676 1.00 0.00 C ATOM 599 C ASP A 41 -8.335 26.037 0.868 1.00 0.00 C ATOM 600 O ASP A 41 -9.445 26.272 1.347 1.00 0.00 O ATOM 601 CB ASP A 41 -7.288 27.572 -0.797 1.00 0.00 C ATOM 602 CG ASP A 41 -8.666 28.108 -1.209 1.00 0.00 C ATOM 603 OD1 ASP A 41 -9.055 29.206 -0.751 1.00 0.00 O ATOM 604 OD2 ASP A 41 -9.346 27.446 -2.021 1.00 0.00 O ATOM 0 H ASP A 41 -5.370 26.452 0.315 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.574 28.003 1.294 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.530 28.339 -0.954 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.017 26.723 -1.425 1.00 0.00 H new ATOM 609 N MET A 42 -7.944 24.806 0.532 1.00 0.00 N ATOM 610 CA MET A 42 -8.805 23.628 0.585 1.00 0.00 C ATOM 611 C MET A 42 -9.146 23.234 2.027 1.00 0.00 C ATOM 612 O MET A 42 -10.201 22.648 2.259 1.00 0.00 O ATOM 613 CB MET A 42 -8.160 22.460 -0.178 1.00 0.00 C ATOM 614 CG MET A 42 -7.870 22.838 -1.635 1.00 0.00 C ATOM 615 SD MET A 42 -7.281 21.475 -2.663 1.00 0.00 S ATOM 616 CE MET A 42 -6.902 22.400 -4.173 1.00 0.00 C ATOM 0 H MET A 42 -6.999 24.598 0.209 1.00 0.00 H new ATOM 0 HA MET A 42 -9.747 23.879 0.097 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.233 22.168 0.316 1.00 0.00 H new ATOM 0 HB3 MET A 42 -8.822 21.595 -0.150 1.00 0.00 H new ATOM 0 HG2 MET A 42 -8.779 23.244 -2.079 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.126 23.634 -1.649 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.538 21.714 -4.938 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.803 22.897 -4.531 1.00 0.00 H new ATOM 0 HE3 MET A 42 -6.136 23.146 -3.960 1.00 0.00 H new ATOM 626 N LYS A 43 -8.330 23.632 3.013 1.00 0.00 N ATOM 627 CA LYS A 43 -8.595 23.441 4.445 1.00 0.00 C ATOM 628 C LYS A 43 -9.944 24.019 4.895 1.00 0.00 C ATOM 629 O LYS A 43 -10.422 23.660 5.970 1.00 0.00 O ATOM 630 CB LYS A 43 -7.466 24.081 5.274 1.00 0.00 C ATOM 631 CG LYS A 43 -6.168 23.259 5.258 1.00 0.00 C ATOM 632 CD LYS A 43 -5.122 23.863 6.204 1.00 0.00 C ATOM 633 CE LYS A 43 -3.762 23.186 5.984 1.00 0.00 C ATOM 634 NZ LYS A 43 -2.735 23.666 6.945 1.00 0.00 N ATOM 0 H LYS A 43 -7.446 24.107 2.832 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.636 22.365 4.612 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.261 25.080 4.889 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -7.802 24.199 6.304 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.381 22.232 5.554 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -5.769 23.223 4.244 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.036 24.935 6.028 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.438 23.734 7.239 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -3.875 22.106 6.084 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.423 23.378 4.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -1.833 23.182 6.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.607 24.692 6.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -3.045 23.460 7.916 1.00 0.00 H new ATOM 648 N GLY A 44 -10.569 24.894 4.103 1.00 0.00 N ATOM 649 CA GLY A 44 -11.868 25.480 4.405 1.00 0.00 C ATOM 650 C GLY A 44 -12.988 24.446 4.575 1.00 0.00 C ATOM 651 O GLY A 44 -13.997 24.764 5.209 1.00 0.00 O ATOM 0 H GLY A 44 -10.176 25.218 3.219 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.787 26.068 5.319 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.140 26.169 3.605 1.00 0.00 H new ATOM 655 N LYS A 45 -12.847 23.227 4.036 1.00 0.00 N ATOM 656 CA LYS A 45 -13.851 22.164 4.152 1.00 0.00 C ATOM 657 C LYS A 45 -13.157 20.805 4.049 1.00 0.00 C ATOM 658 O LYS A 45 -12.039 20.724 3.539 1.00 0.00 O ATOM 659 CB LYS A 45 -14.896 22.367 3.030 1.00 0.00 C ATOM 660 CG LYS A 45 -16.142 21.458 3.057 1.00 0.00 C ATOM 661 CD LYS A 45 -16.990 21.504 4.337 1.00 0.00 C ATOM 662 CE LYS A 45 -17.599 22.894 4.574 1.00 0.00 C ATOM 663 NZ LYS A 45 -18.576 22.883 5.689 1.00 0.00 N ATOM 0 H LYS A 45 -12.023 22.950 3.502 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.362 22.200 5.114 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.232 23.403 3.065 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.395 22.226 2.072 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.779 21.726 2.214 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.819 20.429 2.898 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.788 20.765 4.270 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -16.372 21.228 5.191 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.804 23.607 4.794 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -18.090 23.236 3.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -18.991 23.831 5.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.330 22.197 5.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.094 22.614 6.570 1.00 0.00 H new ATOM 677 N VAL A 46 -13.800 19.734 4.524 1.00 0.00 N ATOM 678 CA VAL A 46 -13.333 18.374 4.262 1.00 0.00 C ATOM 679 C VAL A 46 -13.403 18.240 2.737 1.00 0.00 C ATOM 680 O VAL A 46 -14.481 18.403 2.157 1.00 0.00 O ATOM 681 CB VAL A 46 -14.198 17.332 5.004 1.00 0.00 C ATOM 682 CG1 VAL A 46 -13.735 15.894 4.719 1.00 0.00 C ATOM 683 CG2 VAL A 46 -14.166 17.559 6.525 1.00 0.00 C ATOM 0 H VAL A 46 -14.646 19.785 5.092 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.323 18.190 4.628 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.214 17.462 4.632 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -14.370 15.193 5.260 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -13.804 15.695 3.650 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -12.702 15.773 5.045 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -14.785 16.809 7.018 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -13.140 17.476 6.884 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -14.550 18.553 6.753 1.00 0.00 H new ATOM 693 N THR A 47 -12.271 17.975 2.089 1.00 0.00 N ATOM 694 CA THR A 47 -12.160 18.057 0.643 1.00 0.00 C ATOM 695 C THR A 47 -11.680 16.731 0.065 1.00 0.00 C ATOM 696 O THR A 47 -10.693 16.160 0.524 1.00 0.00 O ATOM 697 CB THR A 47 -11.244 19.239 0.288 1.00 0.00 C ATOM 698 OG1 THR A 47 -11.795 20.447 0.779 1.00 0.00 O ATOM 699 CG2 THR A 47 -11.069 19.408 -1.221 1.00 0.00 C ATOM 0 H THR A 47 -11.407 17.698 2.556 1.00 0.00 H new ATOM 0 HA THR A 47 -13.135 18.241 0.193 1.00 0.00 H new ATOM 0 HB THR A 47 -10.277 19.023 0.743 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.798 20.431 1.759 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.413 20.256 -1.419 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.628 18.503 -1.640 1.00 0.00 H new ATOM 0 HG23 THR A 47 -12.041 19.585 -1.682 1.00 0.00 H new ATOM 707 N ILE A 48 -12.379 16.252 -0.960 1.00 0.00 N ATOM 708 CA ILE A 48 -11.982 15.118 -1.781 1.00 0.00 C ATOM 709 C ILE A 48 -11.136 15.681 -2.931 1.00 0.00 C ATOM 710 O ILE A 48 -11.482 16.722 -3.493 1.00 0.00 O ATOM 711 CB ILE A 48 -13.252 14.412 -2.311 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.181 13.924 -1.172 1.00 0.00 C ATOM 713 CG2 ILE A 48 -12.870 13.269 -3.272 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.532 13.390 -1.666 1.00 0.00 C ATOM 0 H ILE A 48 -13.268 16.659 -1.250 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.404 14.384 -1.219 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.828 15.149 -2.870 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.673 13.139 -0.611 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.357 14.748 -0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.775 12.782 -3.636 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.311 13.674 -4.116 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.253 12.541 -2.745 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.129 13.066 -0.813 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -16.061 14.178 -2.201 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.367 12.545 -2.335 1.00 0.00 H new ATOM 726 N ILE A 49 -10.079 14.974 -3.327 1.00 0.00 N ATOM 727 CA ILE A 49 -9.260 15.276 -4.493 1.00 0.00 C ATOM 728 C ILE A 49 -9.263 14.033 -5.382 1.00 0.00 C ATOM 729 O ILE A 49 -9.077 12.921 -4.884 1.00 0.00 O ATOM 730 CB ILE A 49 -7.816 15.645 -4.070 1.00 0.00 C ATOM 731 CG1 ILE A 49 -7.720 16.772 -3.018 1.00 0.00 C ATOM 732 CG2 ILE A 49 -6.990 16.018 -5.309 1.00 0.00 C ATOM 733 CD1 ILE A 49 -8.294 18.115 -3.465 1.00 0.00 C ATOM 0 H ILE A 49 -9.760 14.146 -2.824 1.00 0.00 H new ATOM 0 HA ILE A 49 -9.663 16.133 -5.032 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.414 14.755 -3.586 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.241 16.453 -2.115 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.673 16.911 -2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.976 16.277 -5.006 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.959 15.171 -5.994 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.448 16.872 -5.808 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.182 18.844 -2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.759 18.463 -4.348 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.351 17.998 -3.704 1.00 0.00 H new ATOM 745 N SER A 50 -9.390 14.230 -6.692 1.00 0.00 N ATOM 746 CA SER A 50 -9.423 13.169 -7.686 1.00 0.00 C ATOM 747 C SER A 50 -8.444 13.537 -8.799 1.00 0.00 C ATOM 748 O SER A 50 -8.764 14.332 -9.687 1.00 0.00 O ATOM 749 CB SER A 50 -10.863 12.993 -8.183 1.00 0.00 C ATOM 750 OG SER A 50 -11.723 12.724 -7.087 1.00 0.00 O ATOM 0 H SER A 50 -9.475 15.161 -7.100 1.00 0.00 H new ATOM 0 HA SER A 50 -9.114 12.209 -7.272 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.191 13.894 -8.701 1.00 0.00 H new ATOM 0 HB3 SER A 50 -10.911 12.176 -8.903 1.00 0.00 H new ATOM 0 HG SER A 50 -12.555 12.324 -7.415 1.00 0.00 H new ATOM 756 N VAL A 51 -7.211 13.037 -8.709 1.00 0.00 N ATOM 757 CA VAL A 51 -6.226 13.268 -9.770 1.00 0.00 C ATOM 758 C VAL A 51 -6.583 12.402 -10.986 1.00 0.00 C ATOM 759 O VAL A 51 -7.026 11.263 -10.801 1.00 0.00 O ATOM 760 CB VAL A 51 -4.786 13.025 -9.276 1.00 0.00 C ATOM 761 CG1 VAL A 51 -4.424 13.989 -8.140 1.00 0.00 C ATOM 762 CG2 VAL A 51 -4.490 11.600 -8.803 1.00 0.00 C ATOM 0 H VAL A 51 -6.873 12.478 -7.926 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.261 14.315 -10.070 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.174 13.201 -10.161 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.403 13.796 -7.810 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.502 15.016 -8.496 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -5.109 13.841 -7.305 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.452 11.533 -8.476 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.149 11.348 -7.972 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.658 10.902 -9.623 1.00 0.00 H new ATOM 772 N ILE A 52 -6.379 12.904 -12.210 1.00 0.00 N ATOM 773 CA ILE A 52 -6.632 12.160 -13.444 1.00 0.00 C ATOM 774 C ILE A 52 -5.540 12.434 -14.500 1.00 0.00 C ATOM 775 O ILE A 52 -4.993 13.542 -14.530 1.00 0.00 O ATOM 776 CB ILE A 52 -8.045 12.457 -14.009 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.163 13.888 -14.577 1.00 0.00 C ATOM 778 CG2 ILE A 52 -9.159 12.138 -12.992 1.00 0.00 C ATOM 779 CD1 ILE A 52 -9.530 14.296 -15.135 1.00 0.00 C ATOM 0 H ILE A 52 -6.030 13.849 -12.370 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.595 11.099 -13.196 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.189 11.779 -14.851 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.894 14.590 -13.788 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.424 14.001 -15.370 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.130 12.362 -13.434 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.117 11.082 -12.725 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.019 12.744 -12.097 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.482 15.321 -15.502 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.803 13.630 -15.953 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.280 14.228 -14.347 1.00 0.00 H new ATOM 791 N PRO A 53 -5.229 11.475 -15.394 1.00 0.00 N ATOM 792 CA PRO A 53 -4.335 11.711 -16.525 1.00 0.00 C ATOM 793 C PRO A 53 -5.032 12.591 -17.572 1.00 0.00 C ATOM 794 O PRO A 53 -6.075 12.191 -18.091 1.00 0.00 O ATOM 795 CB PRO A 53 -3.993 10.325 -17.098 1.00 0.00 C ATOM 796 CG PRO A 53 -4.492 9.337 -16.045 1.00 0.00 C ATOM 797 CD PRO A 53 -5.646 10.081 -15.379 1.00 0.00 C ATOM 0 HA PRO A 53 -3.429 12.237 -16.224 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.482 10.161 -18.058 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.921 10.219 -17.265 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.824 8.402 -16.497 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.710 9.085 -15.329 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.579 9.939 -15.924 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.814 9.727 -14.362 1.00 0.00 H new ATOM 805 N SER A 54 -4.430 13.734 -17.924 1.00 0.00 N ATOM 806 CA SER A 54 -4.935 14.694 -18.918 1.00 0.00 C ATOM 807 C SER A 54 -6.428 15.050 -18.719 1.00 0.00 C ATOM 808 O SER A 54 -6.970 14.879 -17.626 1.00 0.00 O ATOM 809 CB SER A 54 -4.640 14.171 -20.336 1.00 0.00 C ATOM 810 OG SER A 54 -3.317 13.668 -20.442 1.00 0.00 O ATOM 0 H SER A 54 -3.545 14.028 -17.510 1.00 0.00 H new ATOM 0 HA SER A 54 -4.404 15.635 -18.774 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.351 13.384 -20.589 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.783 14.975 -21.058 1.00 0.00 H new ATOM 0 HG SER A 54 -3.163 13.343 -21.353 1.00 0.00 H new ATOM 816 N ILE A 55 -7.089 15.623 -19.731 1.00 0.00 N ATOM 817 CA ILE A 55 -8.540 15.800 -19.755 1.00 0.00 C ATOM 818 C ILE A 55 -9.095 15.719 -21.189 1.00 0.00 C ATOM 819 O ILE A 55 -10.263 15.386 -21.386 1.00 0.00 O ATOM 820 CB ILE A 55 -8.976 17.070 -18.980 1.00 0.00 C ATOM 821 CG1 ILE A 55 -10.319 16.776 -18.281 1.00 0.00 C ATOM 822 CG2 ILE A 55 -9.043 18.342 -19.847 1.00 0.00 C ATOM 823 CD1 ILE A 55 -10.827 17.918 -17.398 1.00 0.00 C ATOM 0 H ILE A 55 -6.623 15.980 -20.565 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.993 14.966 -19.219 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.207 17.294 -18.240 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -11.070 16.556 -19.039 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -10.210 15.880 -17.670 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.355 19.186 -19.232 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.060 18.546 -20.270 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.762 18.195 -20.653 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -11.775 17.632 -16.943 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -10.097 18.125 -16.615 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -10.971 18.811 -18.006 1.00 0.00 H new ATOM 835 N ASP A 56 -8.268 15.970 -22.212 1.00 0.00 N ATOM 836 CA ASP A 56 -8.673 15.852 -23.617 1.00 0.00 C ATOM 837 C ASP A 56 -9.043 14.412 -24.012 1.00 0.00 C ATOM 838 O ASP A 56 -9.812 14.201 -24.951 1.00 0.00 O ATOM 839 CB ASP A 56 -7.535 16.360 -24.511 1.00 0.00 C ATOM 840 CG ASP A 56 -7.893 16.256 -26.004 1.00 0.00 C ATOM 841 OD1 ASP A 56 -8.744 17.039 -26.483 1.00 0.00 O ATOM 842 OD2 ASP A 56 -7.291 15.423 -26.718 1.00 0.00 O ATOM 0 H ASP A 56 -7.298 16.261 -22.088 1.00 0.00 H new ATOM 0 HA ASP A 56 -9.570 16.457 -23.753 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.312 17.397 -24.262 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.632 15.783 -24.313 1.00 0.00 H new ATOM 847 N THR A 57 -8.510 13.414 -23.303 1.00 0.00 N ATOM 848 CA THR A 57 -8.618 11.996 -23.635 1.00 0.00 C ATOM 849 C THR A 57 -10.016 11.406 -23.379 1.00 0.00 C ATOM 850 O THR A 57 -10.333 10.343 -23.919 1.00 0.00 O ATOM 851 CB THR A 57 -7.530 11.242 -22.846 1.00 0.00 C ATOM 852 OG1 THR A 57 -7.432 11.761 -21.532 1.00 0.00 O ATOM 853 CG2 THR A 57 -6.152 11.414 -23.490 1.00 0.00 C ATOM 0 H THR A 57 -7.973 13.580 -22.452 1.00 0.00 H new ATOM 0 HA THR A 57 -8.466 11.880 -24.708 1.00 0.00 H new ATOM 0 HB THR A 57 -7.816 10.190 -22.841 1.00 0.00 H new ATOM 0 HG1 THR A 57 -6.739 11.274 -21.039 1.00 0.00 H new ATOM 0 HG21 THR A 57 -5.408 10.870 -22.908 1.00 0.00 H new ATOM 0 HG22 THR A 57 -6.174 11.023 -24.507 1.00 0.00 H new ATOM 0 HG23 THR A 57 -5.891 12.472 -23.514 1.00 0.00 H new ATOM 861 N GLY A 58 -10.865 12.063 -22.581 1.00 0.00 N ATOM 862 CA GLY A 58 -12.246 11.659 -22.309 1.00 0.00 C ATOM 863 C GLY A 58 -12.341 10.513 -21.297 1.00 0.00 C ATOM 864 O GLY A 58 -12.993 10.658 -20.263 1.00 0.00 O ATOM 0 H GLY A 58 -10.600 12.918 -22.092 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.803 12.517 -21.933 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.721 11.354 -23.242 1.00 0.00 H new ATOM 868 N VAL A 59 -11.630 9.404 -21.532 1.00 0.00 N ATOM 869 CA VAL A 59 -11.510 8.288 -20.584 1.00 0.00 C ATOM 870 C VAL A 59 -10.780 8.742 -19.309 1.00 0.00 C ATOM 871 O VAL A 59 -10.872 8.061 -18.290 1.00 0.00 O ATOM 872 CB VAL A 59 -10.830 7.069 -21.262 1.00 0.00 C ATOM 873 CG1 VAL A 59 -10.876 5.797 -20.392 1.00 0.00 C ATOM 874 CG2 VAL A 59 -11.496 6.727 -22.608 1.00 0.00 C ATOM 0 H VAL A 59 -11.114 9.254 -22.399 1.00 0.00 H new ATOM 0 HA VAL A 59 -12.506 7.965 -20.281 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.793 7.370 -21.409 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.385 4.978 -20.918 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.362 5.982 -19.449 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -11.914 5.530 -20.193 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -10.994 5.869 -23.055 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.547 6.488 -22.444 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -11.419 7.582 -23.280 1.00 0.00 H new ATOM 884 N CYS A 60 -10.115 9.904 -19.328 1.00 0.00 N ATOM 885 CA CYS A 60 -9.548 10.582 -18.169 1.00 0.00 C ATOM 886 C CYS A 60 -10.524 10.723 -17.014 1.00 0.00 C ATOM 887 O CYS A 60 -10.074 10.712 -15.871 1.00 0.00 O ATOM 888 CB CYS A 60 -9.099 11.984 -18.590 1.00 0.00 C ATOM 889 SG CYS A 60 -10.468 12.868 -19.399 1.00 0.00 S ATOM 0 H CYS A 60 -9.953 10.416 -20.195 1.00 0.00 H new ATOM 0 HA CYS A 60 -8.716 9.970 -17.820 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -8.762 12.543 -17.717 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -8.250 11.913 -19.270 1.00 0.00 H new ATOM 0 HG CYS A 60 -10.884 13.826 -18.625 1.00 0.00 H new ATOM 895 N ASP A 61 -11.830 10.852 -17.266 1.00 0.00 N ATOM 896 CA ASP A 61 -12.769 10.986 -16.172 1.00 0.00 C ATOM 897 C ASP A 61 -14.190 10.590 -16.541 1.00 0.00 C ATOM 898 O ASP A 61 -14.778 11.083 -17.506 1.00 0.00 O ATOM 899 CB ASP A 61 -12.772 12.407 -15.614 1.00 0.00 C ATOM 900 CG ASP A 61 -13.765 12.452 -14.461 1.00 0.00 C ATOM 901 OD1 ASP A 61 -14.963 12.691 -14.722 1.00 0.00 O ATOM 902 OD2 ASP A 61 -13.396 12.120 -13.320 1.00 0.00 O ATOM 0 H ASP A 61 -12.244 10.865 -18.198 1.00 0.00 H new ATOM 0 HA ASP A 61 -12.422 10.289 -15.409 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -11.775 12.685 -15.271 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -13.053 13.121 -16.388 1.00 0.00 H new ATOM 907 N ALA A 62 -14.748 9.750 -15.675 1.00 0.00 N ATOM 908 CA ALA A 62 -16.149 9.378 -15.614 1.00 0.00 C ATOM 909 C ALA A 62 -16.690 9.710 -14.213 1.00 0.00 C ATOM 910 O ALA A 62 -17.890 9.564 -13.973 1.00 0.00 O ATOM 911 CB ALA A 62 -16.296 7.888 -15.933 1.00 0.00 C ATOM 0 H ALA A 62 -14.196 9.285 -14.955 1.00 0.00 H new ATOM 0 HA ALA A 62 -16.727 9.937 -16.350 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.348 7.608 -15.887 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -15.911 7.690 -16.933 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -15.733 7.303 -15.206 1.00 0.00 H new ATOM 917 N GLN A 63 -15.821 10.130 -13.283 1.00 0.00 N ATOM 918 CA GLN A 63 -16.142 10.279 -11.878 1.00 0.00 C ATOM 919 C GLN A 63 -16.794 11.644 -11.609 1.00 0.00 C ATOM 920 O GLN A 63 -17.650 11.715 -10.734 1.00 0.00 O ATOM 921 CB GLN A 63 -14.886 10.100 -11.001 1.00 0.00 C ATOM 922 CG GLN A 63 -13.989 8.887 -11.331 1.00 0.00 C ATOM 923 CD GLN A 63 -12.887 9.226 -12.337 1.00 0.00 C ATOM 924 OE1 GLN A 63 -12.994 8.944 -13.530 1.00 0.00 O ATOM 925 NE2 GLN A 63 -11.796 9.835 -11.899 1.00 0.00 N ATOM 0 H GLN A 63 -14.857 10.378 -13.503 1.00 0.00 H new ATOM 0 HA GLN A 63 -16.855 9.498 -11.614 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -14.282 11.004 -11.080 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -15.203 10.018 -9.961 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -13.535 8.515 -10.412 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -14.606 8.082 -11.731 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -11.705 10.070 -10.911 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -11.047 10.069 -12.550 1.00 0.00 H new ATOM 934 N THR A 64 -16.434 12.715 -12.332 1.00 0.00 N ATOM 935 CA THR A 64 -16.858 14.095 -12.027 1.00 0.00 C ATOM 936 C THR A 64 -18.376 14.222 -11.903 1.00 0.00 C ATOM 937 O THR A 64 -18.854 14.790 -10.925 1.00 0.00 O ATOM 938 CB THR A 64 -16.353 15.092 -13.090 1.00 0.00 C ATOM 939 OG1 THR A 64 -16.641 14.572 -14.372 1.00 0.00 O ATOM 940 CG2 THR A 64 -14.866 15.418 -12.979 1.00 0.00 C ATOM 0 H THR A 64 -15.834 12.650 -13.154 1.00 0.00 H new ATOM 0 HA THR A 64 -16.410 14.338 -11.063 1.00 0.00 H new ATOM 0 HB THR A 64 -16.874 16.034 -12.919 1.00 0.00 H new ATOM 0 HG1 THR A 64 -15.924 13.963 -14.647 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.589 16.125 -13.761 1.00 0.00 H new ATOM 0 HG22 THR A 64 -14.662 15.858 -12.003 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.284 14.504 -13.094 1.00 0.00 H new ATOM 948 N ARG A 65 -19.151 13.686 -12.856 1.00 0.00 N ATOM 949 CA ARG A 65 -20.614 13.786 -12.799 1.00 0.00 C ATOM 950 C ARG A 65 -21.168 13.015 -11.603 1.00 0.00 C ATOM 951 O ARG A 65 -22.073 13.510 -10.934 1.00 0.00 O ATOM 952 CB ARG A 65 -21.335 13.393 -14.112 1.00 0.00 C ATOM 953 CG ARG A 65 -20.594 12.513 -15.136 1.00 0.00 C ATOM 954 CD ARG A 65 -19.822 13.355 -16.167 1.00 0.00 C ATOM 955 NE ARG A 65 -19.223 12.502 -17.214 1.00 0.00 N ATOM 956 CZ ARG A 65 -17.918 12.276 -17.413 1.00 0.00 C ATOM 957 NH1 ARG A 65 -17.002 12.872 -16.665 1.00 0.00 N ATOM 958 NH2 ARG A 65 -17.507 11.421 -18.342 1.00 0.00 N ATOM 0 H ARG A 65 -18.793 13.183 -13.668 1.00 0.00 H new ATOM 0 HA ARG A 65 -20.830 14.846 -12.666 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -22.256 12.877 -13.840 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -21.623 14.315 -14.618 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -19.900 11.854 -14.613 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -21.311 11.875 -15.653 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -20.495 14.079 -16.626 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -19.039 13.922 -15.664 1.00 0.00 H new ATOM 0 HE ARG A 65 -19.870 12.037 -17.851 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -17.287 13.514 -15.925 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -16.012 12.689 -16.829 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -18.189 10.925 -18.916 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -16.509 11.260 -18.481 1.00 0.00 H new ATOM 972 N ARG A 66 -20.611 11.840 -11.287 1.00 0.00 N ATOM 973 CA ARG A 66 -21.071 11.089 -10.122 1.00 0.00 C ATOM 974 C ARG A 66 -20.728 11.848 -8.845 1.00 0.00 C ATOM 975 O ARG A 66 -21.606 12.017 -8.005 1.00 0.00 O ATOM 976 CB ARG A 66 -20.512 9.658 -10.102 1.00 0.00 C ATOM 977 CG ARG A 66 -21.218 8.721 -11.096 1.00 0.00 C ATOM 978 CD ARG A 66 -20.631 8.771 -12.512 1.00 0.00 C ATOM 979 NE ARG A 66 -21.402 7.932 -13.445 1.00 0.00 N ATOM 980 CZ ARG A 66 -21.157 7.799 -14.755 1.00 0.00 C ATOM 981 NH1 ARG A 66 -20.098 8.385 -15.310 1.00 0.00 N ATOM 982 NH2 ARG A 66 -21.979 7.076 -15.509 1.00 0.00 N ATOM 0 H ARG A 66 -19.856 11.399 -11.812 1.00 0.00 H new ATOM 0 HA ARG A 66 -22.155 10.992 -10.185 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -19.447 9.687 -10.333 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -20.609 9.250 -9.096 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -21.158 7.698 -10.723 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -22.275 8.983 -11.141 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -20.624 9.801 -12.868 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -19.595 8.434 -12.490 1.00 0.00 H new ATOM 0 HE ARG A 66 -22.189 7.408 -13.061 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -19.464 8.942 -14.736 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -19.921 8.277 -16.309 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -22.792 6.625 -15.089 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -21.797 6.972 -16.507 1.00 0.00 H new ATOM 996 N PHE A 67 -19.508 12.375 -8.716 1.00 0.00 N ATOM 997 CA PHE A 67 -19.125 13.227 -7.596 1.00 0.00 C ATOM 998 C PHE A 67 -20.033 14.449 -7.493 1.00 0.00 C ATOM 999 O PHE A 67 -20.407 14.823 -6.388 1.00 0.00 O ATOM 1000 CB PHE A 67 -17.675 13.707 -7.742 1.00 0.00 C ATOM 1001 CG PHE A 67 -16.610 12.752 -7.254 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -16.565 12.404 -5.892 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -15.617 12.280 -8.132 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -15.538 11.577 -5.413 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -14.589 11.451 -7.651 1.00 0.00 C ATOM 1006 CZ PHE A 67 -14.545 11.107 -6.290 1.00 0.00 C ATOM 0 H PHE A 67 -18.758 12.220 -9.390 1.00 0.00 H new ATOM 0 HA PHE A 67 -19.224 12.626 -6.692 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -17.488 13.922 -8.794 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -17.568 14.647 -7.201 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -17.321 12.773 -5.215 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -15.645 12.555 -9.176 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.510 11.301 -4.369 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.834 11.079 -8.327 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.748 10.481 -5.917 1.00 0.00 H new ATOM 1016 N ASN A 68 -20.384 15.074 -8.618 1.00 0.00 N ATOM 1017 CA ASN A 68 -21.193 16.286 -8.650 1.00 0.00 C ATOM 1018 C ASN A 68 -22.554 16.034 -8.019 1.00 0.00 C ATOM 1019 O ASN A 68 -22.986 16.769 -7.132 1.00 0.00 O ATOM 1020 CB ASN A 68 -21.368 16.751 -10.102 1.00 0.00 C ATOM 1021 CG ASN A 68 -22.186 18.027 -10.180 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -21.642 19.108 -10.002 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -23.476 17.947 -10.456 1.00 0.00 N ATOM 0 H ASN A 68 -20.109 14.745 -9.544 1.00 0.00 H new ATOM 0 HA ASN A 68 -20.685 17.063 -8.080 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -20.390 16.916 -10.553 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.857 15.967 -10.680 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -24.037 18.796 -10.524 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -23.911 17.036 -10.601 1.00 0.00 H new ATOM 1030 N GLU A 69 -23.216 14.972 -8.473 1.00 0.00 N ATOM 1031 CA GLU A 69 -24.524 14.602 -7.976 1.00 0.00 C ATOM 1032 C GLU A 69 -24.409 14.111 -6.534 1.00 0.00 C ATOM 1033 O GLU A 69 -25.245 14.461 -5.704 1.00 0.00 O ATOM 1034 CB GLU A 69 -25.159 13.537 -8.885 1.00 0.00 C ATOM 1035 CG GLU A 69 -25.527 14.103 -10.264 1.00 0.00 C ATOM 1036 CD GLU A 69 -26.267 13.062 -11.123 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -25.617 12.299 -11.873 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -27.518 13.007 -11.072 1.00 0.00 O ATOM 0 H GLU A 69 -22.855 14.349 -9.195 1.00 0.00 H new ATOM 0 HA GLU A 69 -25.176 15.476 -7.987 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -24.466 12.705 -9.008 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -26.053 13.138 -8.406 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -26.154 14.986 -10.140 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -24.622 14.424 -10.780 1.00 0.00 H new ATOM 1045 N GLU A 70 -23.390 13.314 -6.199 1.00 0.00 N ATOM 1046 CA GLU A 70 -23.258 12.758 -4.861 1.00 0.00 C ATOM 1047 C GLU A 70 -22.957 13.865 -3.853 1.00 0.00 C ATOM 1048 O GLU A 70 -23.509 13.840 -2.760 1.00 0.00 O ATOM 1049 CB GLU A 70 -22.213 11.633 -4.851 1.00 0.00 C ATOM 1050 CG GLU A 70 -22.341 10.715 -3.626 1.00 0.00 C ATOM 1051 CD GLU A 70 -23.699 9.991 -3.519 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -24.284 9.619 -4.561 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -24.181 9.776 -2.384 1.00 0.00 O ATOM 0 H GLU A 70 -22.646 13.042 -6.842 1.00 0.00 H new ATOM 0 HA GLU A 70 -24.203 12.308 -4.557 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -22.317 11.038 -5.758 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -21.215 12.070 -4.870 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -21.546 9.970 -3.659 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -22.185 11.307 -2.724 1.00 0.00 H new ATOM 1060 N ALA A 71 -22.176 14.882 -4.224 1.00 0.00 N ATOM 1061 CA ALA A 71 -21.933 16.053 -3.396 1.00 0.00 C ATOM 1062 C ALA A 71 -23.239 16.792 -3.100 1.00 0.00 C ATOM 1063 O ALA A 71 -23.484 17.159 -1.949 1.00 0.00 O ATOM 1064 CB ALA A 71 -20.923 16.973 -4.089 1.00 0.00 C ATOM 0 H ALA A 71 -21.691 14.910 -5.121 1.00 0.00 H new ATOM 0 HA ALA A 71 -21.516 15.732 -2.441 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -20.743 17.850 -3.467 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.986 16.437 -4.240 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.320 17.288 -5.054 1.00 0.00 H new ATOM 1070 N ALA A 72 -24.100 16.972 -4.109 1.00 0.00 N ATOM 1071 CA ALA A 72 -25.417 17.562 -3.905 1.00 0.00 C ATOM 1072 C ALA A 72 -26.278 16.688 -2.981 1.00 0.00 C ATOM 1073 O ALA A 72 -26.991 17.220 -2.130 1.00 0.00 O ATOM 1074 CB ALA A 72 -26.110 17.789 -5.253 1.00 0.00 C ATOM 0 H ALA A 72 -23.902 16.715 -5.076 1.00 0.00 H new ATOM 0 HA ALA A 72 -25.289 18.528 -3.416 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -27.093 18.230 -5.087 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -25.508 18.463 -5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -26.223 16.836 -5.769 1.00 0.00 H new ATOM 1080 N LYS A 73 -26.201 15.358 -3.116 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.920 14.420 -2.256 1.00 0.00 C ATOM 1082 C LYS A 73 -26.411 14.483 -0.810 1.00 0.00 C ATOM 1083 O LYS A 73 -27.236 14.464 0.105 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.839 12.996 -2.836 1.00 0.00 C ATOM 1085 CG LYS A 73 -27.740 12.820 -4.076 1.00 0.00 C ATOM 1086 CD LYS A 73 -27.524 11.465 -4.776 1.00 0.00 C ATOM 1087 CE LYS A 73 -26.621 11.570 -6.020 1.00 0.00 C ATOM 1088 NZ LYS A 73 -26.156 10.238 -6.478 1.00 0.00 N ATOM 0 H LYS A 73 -25.633 14.903 -3.831 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.970 14.710 -2.229 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -25.806 12.773 -3.105 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -27.132 12.277 -2.071 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -28.785 12.908 -3.777 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -27.541 13.626 -4.783 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -27.080 10.763 -4.069 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -28.491 11.055 -5.068 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -27.168 12.061 -6.825 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -25.759 12.197 -5.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -25.711 10.329 -7.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -25.464 9.860 -5.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -26.967 9.590 -6.542 1.00 0.00 H new ATOM 1102 N LEU A 74 -25.094 14.590 -0.577 1.00 0.00 N ATOM 1103 CA LEU A 74 -24.531 14.787 0.762 1.00 0.00 C ATOM 1104 C LEU A 74 -25.015 16.114 1.350 1.00 0.00 C ATOM 1105 O LEU A 74 -25.324 16.180 2.540 1.00 0.00 O ATOM 1106 CB LEU A 74 -22.985 14.765 0.768 1.00 0.00 C ATOM 1107 CG LEU A 74 -22.293 13.448 0.355 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -20.819 13.478 0.773 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -22.979 12.204 0.923 1.00 0.00 C ATOM 0 H LEU A 74 -24.391 14.542 -1.314 1.00 0.00 H new ATOM 0 HA LEU A 74 -24.879 13.953 1.372 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -22.634 15.553 0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -22.648 15.022 1.772 1.00 0.00 H new ATOM 0 HG LEU A 74 -22.371 13.377 -0.730 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -20.338 12.545 0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -20.319 14.314 0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -20.750 13.596 1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -22.444 11.312 0.596 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -22.974 12.251 2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -24.008 12.161 0.566 1.00 0.00 H new ATOM 1121 N GLY A 75 -25.082 17.163 0.528 1.00 0.00 N ATOM 1122 CA GLY A 75 -25.618 18.469 0.888 1.00 0.00 C ATOM 1123 C GLY A 75 -24.518 19.443 1.310 1.00 0.00 C ATOM 1124 O GLY A 75 -24.654 20.646 1.082 1.00 0.00 O ATOM 0 H GLY A 75 -24.753 17.121 -0.437 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -26.163 18.883 0.040 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -26.334 18.355 1.702 1.00 0.00 H new ATOM 1128 N ASP A 76 -23.413 18.943 1.872 1.00 0.00 N ATOM 1129 CA ASP A 76 -22.229 19.723 2.202 1.00 0.00 C ATOM 1130 C ASP A 76 -21.005 18.812 2.169 1.00 0.00 C ATOM 1131 O ASP A 76 -20.876 17.904 2.988 1.00 0.00 O ATOM 1132 CB ASP A 76 -22.356 20.387 3.581 1.00 0.00 C ATOM 1133 CG ASP A 76 -21.069 21.142 3.949 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -20.504 21.846 3.084 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -20.634 21.076 5.120 1.00 0.00 O ATOM 0 H ASP A 76 -23.321 17.956 2.114 1.00 0.00 H new ATOM 0 HA ASP A 76 -22.122 20.518 1.464 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -23.199 21.078 3.580 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -22.566 19.629 4.336 1.00 0.00 H new ATOM 1140 N VAL A 77 -20.131 19.043 1.195 1.00 0.00 N ATOM 1141 CA VAL A 77 -18.809 18.448 1.031 1.00 0.00 C ATOM 1142 C VAL A 77 -18.041 19.414 0.115 1.00 0.00 C ATOM 1143 O VAL A 77 -18.621 20.380 -0.396 1.00 0.00 O ATOM 1144 CB VAL A 77 -18.938 17.010 0.462 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -19.446 16.980 -0.986 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -17.633 16.201 0.554 1.00 0.00 C ATOM 0 H VAL A 77 -20.344 19.700 0.444 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.269 18.327 1.970 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.682 16.538 1.103 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.515 15.947 -1.326 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.431 17.444 -1.036 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -18.754 17.527 -1.626 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.792 15.206 0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -16.850 16.708 -0.010 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.331 16.115 1.598 1.00 0.00 H new ATOM 1156 N ASN A 78 -16.762 19.152 -0.141 1.00 0.00 N ATOM 1157 CA ASN A 78 -15.994 19.856 -1.155 1.00 0.00 C ATOM 1158 C ASN A 78 -15.217 18.817 -1.953 1.00 0.00 C ATOM 1159 O ASN A 78 -14.745 17.833 -1.384 1.00 0.00 O ATOM 1160 CB ASN A 78 -15.077 20.878 -0.483 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.307 21.708 -1.498 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -14.811 22.041 -2.566 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -13.083 22.077 -1.181 1.00 0.00 N ATOM 0 H ASN A 78 -16.228 18.439 0.356 1.00 0.00 H new ATOM 0 HA ASN A 78 -16.640 20.409 -1.836 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.672 21.538 0.149 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.374 20.360 0.170 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.539 22.648 -1.828 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.679 21.791 -0.289 1.00 0.00 H new ATOM 1170 N VAL A 79 -15.106 18.993 -3.265 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.471 18.034 -4.162 1.00 0.00 C ATOM 1172 C VAL A 79 -13.721 18.831 -5.234 1.00 0.00 C ATOM 1173 O VAL A 79 -14.249 19.827 -5.738 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.540 17.112 -4.808 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -14.925 15.917 -5.558 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -16.596 16.581 -3.824 1.00 0.00 C ATOM 0 H VAL A 79 -15.461 19.821 -3.744 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.778 17.396 -3.614 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.041 17.771 -5.517 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.721 15.309 -5.988 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.276 16.282 -6.354 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.342 15.313 -4.863 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -17.304 15.946 -4.357 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -16.106 16.001 -3.042 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -17.128 17.419 -3.374 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.537 18.365 -5.634 1.00 0.00 N ATOM 1187 CA TYR A 80 -11.808 18.884 -6.782 1.00 0.00 C ATOM 1188 C TYR A 80 -11.291 17.730 -7.634 1.00 0.00 C ATOM 1189 O TYR A 80 -11.003 16.640 -7.135 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.624 19.761 -6.354 1.00 0.00 C ATOM 1191 CG TYR A 80 -10.984 21.046 -5.637 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -11.561 22.116 -6.348 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.679 21.198 -4.274 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -11.840 23.332 -5.697 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -10.958 22.407 -3.615 1.00 0.00 C ATOM 1196 CZ TYR A 80 -11.541 23.482 -4.324 1.00 0.00 C ATOM 1197 OH TYR A 80 -11.792 24.670 -3.702 1.00 0.00 O ATOM 0 H TYR A 80 -12.053 17.603 -5.158 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.499 19.498 -7.359 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.976 19.173 -5.704 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -10.042 20.012 -7.241 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -11.790 22.003 -7.397 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -10.228 20.381 -3.730 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -12.282 24.150 -6.246 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -10.727 22.515 -2.566 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.531 24.607 -2.760 1.00 0.00 H new ATOM 1207 N THR A 81 -11.118 18.010 -8.918 1.00 0.00 N ATOM 1208 CA THR A 81 -10.447 17.169 -9.892 1.00 0.00 C ATOM 1209 C THR A 81 -9.134 17.884 -10.189 1.00 0.00 C ATOM 1210 O THR A 81 -9.107 19.115 -10.184 1.00 0.00 O ATOM 1211 CB THR A 81 -11.352 17.080 -11.129 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.515 16.355 -10.782 1.00 0.00 O ATOM 1213 CG2 THR A 81 -10.717 16.441 -12.371 1.00 0.00 C ATOM 0 H THR A 81 -11.462 18.878 -9.328 1.00 0.00 H new ATOM 0 HA THR A 81 -10.251 16.151 -9.554 1.00 0.00 H new ATOM 0 HB THR A 81 -11.566 18.110 -11.415 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.585 15.558 -11.348 1.00 0.00 H new ATOM 0 HG21 THR A 81 -11.442 16.429 -13.185 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.844 17.020 -12.672 1.00 0.00 H new ATOM 0 HG23 THR A 81 -10.413 15.420 -12.140 1.00 0.00 H new ATOM 1221 N ILE A 82 -8.052 17.159 -10.466 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.785 17.774 -10.839 1.00 0.00 C ATOM 1223 C ILE A 82 -6.274 17.021 -12.059 1.00 0.00 C ATOM 1224 O ILE A 82 -6.303 15.789 -12.077 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.769 17.788 -9.671 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -6.410 18.230 -8.333 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -4.588 18.705 -10.038 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -5.417 18.427 -7.179 1.00 0.00 C ATOM 0 H ILE A 82 -8.030 16.140 -10.438 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.927 18.827 -11.081 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.414 16.768 -9.521 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.948 19.164 -8.495 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.148 17.485 -8.036 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.869 18.718 -9.219 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.103 18.331 -10.940 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.954 19.716 -10.216 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.956 18.736 -6.284 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.896 17.490 -6.983 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.693 19.195 -7.449 1.00 0.00 H new ATOM 1240 N SER A 83 -5.804 17.759 -13.060 1.00 0.00 N ATOM 1241 CA SER A 83 -5.458 17.237 -14.368 1.00 0.00 C ATOM 1242 C SER A 83 -4.076 17.742 -14.773 1.00 0.00 C ATOM 1243 O SER A 83 -3.656 18.835 -14.378 1.00 0.00 O ATOM 1244 CB SER A 83 -6.509 17.721 -15.382 1.00 0.00 C ATOM 1245 OG SER A 83 -7.834 17.497 -14.929 1.00 0.00 O ATOM 0 H SER A 83 -5.651 18.764 -12.976 1.00 0.00 H new ATOM 0 HA SER A 83 -5.441 16.147 -14.344 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.366 18.785 -15.570 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.360 17.206 -16.331 1.00 0.00 H new ATOM 0 HG SER A 83 -8.394 18.267 -15.161 1.00 0.00 H new ATOM 1251 N ALA A 84 -3.388 16.962 -15.608 1.00 0.00 N ATOM 1252 CA ALA A 84 -2.161 17.368 -16.287 1.00 0.00 C ATOM 1253 C ALA A 84 -2.556 17.803 -17.702 1.00 0.00 C ATOM 1254 O ALA A 84 -2.057 17.283 -18.698 1.00 0.00 O ATOM 1255 CB ALA A 84 -1.129 16.237 -16.274 1.00 0.00 C ATOM 0 H ALA A 84 -3.676 16.010 -15.835 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.679 18.201 -15.776 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -0.224 16.564 -16.786 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.889 15.976 -15.243 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.539 15.365 -16.783 1.00 0.00 H new ATOM 1261 N ASP A 85 -3.532 18.706 -17.784 1.00 0.00 N ATOM 1262 CA ASP A 85 -4.053 19.253 -19.032 1.00 0.00 C ATOM 1263 C ASP A 85 -4.300 20.737 -18.804 1.00 0.00 C ATOM 1264 O ASP A 85 -4.304 21.199 -17.659 1.00 0.00 O ATOM 1265 CB ASP A 85 -5.335 18.533 -19.469 1.00 0.00 C ATOM 1266 CG ASP A 85 -5.465 18.449 -21.000 1.00 0.00 C ATOM 1267 OD1 ASP A 85 -5.220 19.464 -21.689 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -5.811 17.352 -21.497 1.00 0.00 O ATOM 0 H ASP A 85 -3.994 19.087 -16.959 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.335 19.106 -19.839 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -5.345 17.527 -19.050 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.200 19.056 -19.061 1.00 0.00 H new ATOM 1273 N LEU A 86 -4.483 21.488 -19.880 1.00 0.00 N ATOM 1274 CA LEU A 86 -4.505 22.939 -19.844 1.00 0.00 C ATOM 1275 C LEU A 86 -5.760 23.433 -19.113 1.00 0.00 C ATOM 1276 O LEU A 86 -6.827 22.829 -19.253 1.00 0.00 O ATOM 1277 CB LEU A 86 -4.421 23.499 -21.275 1.00 0.00 C ATOM 1278 CG LEU A 86 -3.018 23.371 -21.914 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -2.584 21.927 -22.225 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -2.995 24.187 -23.209 1.00 0.00 C ATOM 0 H LEU A 86 -4.622 21.100 -20.813 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.639 23.302 -19.291 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.145 22.978 -21.902 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.709 24.550 -21.261 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.309 23.746 -21.176 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.589 21.934 -22.670 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.565 21.346 -21.303 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.290 21.477 -22.922 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.012 24.107 -23.672 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.751 23.803 -23.894 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.206 25.232 -22.984 1.00 0.00 H new ATOM 1292 N PRO A 87 -5.682 24.556 -18.379 1.00 0.00 N ATOM 1293 CA PRO A 87 -6.807 25.069 -17.604 1.00 0.00 C ATOM 1294 C PRO A 87 -8.016 25.421 -18.476 1.00 0.00 C ATOM 1295 O PRO A 87 -9.151 25.242 -18.038 1.00 0.00 O ATOM 1296 CB PRO A 87 -6.267 26.277 -16.829 1.00 0.00 C ATOM 1297 CG PRO A 87 -4.997 26.676 -17.577 1.00 0.00 C ATOM 1298 CD PRO A 87 -4.492 25.359 -18.147 1.00 0.00 C ATOM 0 HA PRO A 87 -7.189 24.308 -16.924 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.990 27.093 -16.812 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.052 26.019 -15.792 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.206 27.400 -18.364 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.265 27.132 -16.910 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -3.939 25.518 -19.073 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.814 24.864 -17.452 1.00 0.00 H new ATOM 1306 N PHE A 88 -7.815 25.866 -19.721 1.00 0.00 N ATOM 1307 CA PHE A 88 -8.939 26.168 -20.606 1.00 0.00 C ATOM 1308 C PHE A 88 -9.539 24.903 -21.234 1.00 0.00 C ATOM 1309 O PHE A 88 -10.701 24.914 -21.644 1.00 0.00 O ATOM 1310 CB PHE A 88 -8.535 27.226 -21.639 1.00 0.00 C ATOM 1311 CG PHE A 88 -7.497 26.816 -22.670 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -7.897 26.102 -23.816 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -6.149 27.202 -22.532 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -6.965 25.780 -24.817 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -5.224 26.909 -23.549 1.00 0.00 C ATOM 1316 CZ PHE A 88 -5.628 26.192 -24.688 1.00 0.00 C ATOM 0 H PHE A 88 -6.895 26.023 -20.133 1.00 0.00 H new ATOM 0 HA PHE A 88 -9.743 26.595 -20.007 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.433 27.544 -22.169 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.156 28.096 -21.103 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.928 25.800 -23.926 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.826 27.724 -21.643 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.276 25.217 -25.684 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.199 27.236 -23.455 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.912 25.958 -25.462 1.00 0.00 H new ATOM 1326 N ALA A 89 -8.787 23.798 -21.312 1.00 0.00 N ATOM 1327 CA ALA A 89 -9.347 22.502 -21.686 1.00 0.00 C ATOM 1328 C ALA A 89 -10.225 21.997 -20.539 1.00 0.00 C ATOM 1329 O ALA A 89 -11.384 21.656 -20.770 1.00 0.00 O ATOM 1330 CB ALA A 89 -8.232 21.504 -22.024 1.00 0.00 C ATOM 0 H ALA A 89 -7.786 23.780 -21.119 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.959 22.608 -22.582 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.673 20.546 -22.300 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -7.643 21.886 -22.858 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -7.588 21.370 -21.155 1.00 0.00 H new ATOM 1336 N GLN A 90 -9.705 22.034 -19.305 1.00 0.00 N ATOM 1337 CA GLN A 90 -10.444 21.696 -18.088 1.00 0.00 C ATOM 1338 C GLN A 90 -11.764 22.470 -18.030 1.00 0.00 C ATOM 1339 O GLN A 90 -12.824 21.851 -17.965 1.00 0.00 O ATOM 1340 CB GLN A 90 -9.609 22.050 -16.861 1.00 0.00 C ATOM 1341 CG GLN A 90 -8.372 21.184 -16.612 1.00 0.00 C ATOM 1342 CD GLN A 90 -7.528 21.866 -15.540 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -8.054 22.415 -14.576 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -6.225 21.938 -15.715 1.00 0.00 N ATOM 0 H GLN A 90 -8.739 22.306 -19.124 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.654 20.626 -18.099 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -9.288 23.088 -16.953 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.251 21.992 -15.982 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.665 20.185 -16.288 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.798 21.066 -17.531 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.792 21.480 -16.517 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.648 22.451 -15.048 1.00 0.00 H new ATOM 1353 N ALA A 91 -11.697 23.808 -18.101 1.00 0.00 N ATOM 1354 CA ALA A 91 -12.848 24.689 -17.926 1.00 0.00 C ATOM 1355 C ALA A 91 -13.966 24.368 -18.918 1.00 0.00 C ATOM 1356 O ALA A 91 -15.145 24.355 -18.554 1.00 0.00 O ATOM 1357 CB ALA A 91 -12.414 26.150 -18.105 1.00 0.00 C ATOM 0 H ALA A 91 -10.828 24.309 -18.284 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.234 24.531 -16.919 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.276 26.804 -17.974 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.654 26.397 -17.364 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.003 26.288 -19.105 1.00 0.00 H new ATOM 1363 N ARG A 92 -13.607 24.111 -20.180 1.00 0.00 N ATOM 1364 CA ARG A 92 -14.600 23.814 -21.205 1.00 0.00 C ATOM 1365 C ARG A 92 -15.172 22.435 -20.964 1.00 0.00 C ATOM 1366 O ARG A 92 -16.383 22.268 -21.020 1.00 0.00 O ATOM 1367 CB ARG A 92 -13.984 23.901 -22.605 1.00 0.00 C ATOM 1368 CG ARG A 92 -13.770 25.368 -22.998 1.00 0.00 C ATOM 1369 CD ARG A 92 -13.119 25.493 -24.379 1.00 0.00 C ATOM 1370 NE ARG A 92 -11.782 24.868 -24.411 1.00 0.00 N ATOM 1371 CZ ARG A 92 -11.177 24.379 -25.504 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -11.725 24.537 -26.707 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -10.021 23.729 -25.396 1.00 0.00 N ATOM 0 H ARG A 92 -12.642 24.104 -20.510 1.00 0.00 H new ATOM 0 HA ARG A 92 -15.399 24.553 -21.147 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -13.033 23.369 -22.626 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -14.638 23.414 -23.329 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -14.728 25.889 -22.998 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -13.142 25.857 -22.253 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -13.758 25.023 -25.127 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -13.035 26.546 -24.648 1.00 0.00 H new ATOM 0 HE ARG A 92 -11.276 24.802 -23.528 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.611 25.033 -26.803 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -11.259 24.162 -27.533 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -9.592 23.601 -24.480 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -9.564 23.359 -26.230 1.00 0.00 H new ATOM 1387 N TRP A 93 -14.322 21.456 -20.675 1.00 0.00 N ATOM 1388 CA TRP A 93 -14.736 20.080 -20.496 1.00 0.00 C ATOM 1389 C TRP A 93 -15.670 19.935 -19.281 1.00 0.00 C ATOM 1390 O TRP A 93 -16.663 19.208 -19.363 1.00 0.00 O ATOM 1391 CB TRP A 93 -13.459 19.231 -20.426 1.00 0.00 C ATOM 1392 CG TRP A 93 -13.656 17.770 -20.216 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -13.600 16.792 -21.147 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -13.950 17.106 -18.962 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -13.846 15.571 -20.551 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -14.081 15.707 -19.199 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -14.127 17.572 -17.646 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -14.396 14.813 -18.167 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -14.465 16.695 -16.612 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -14.592 15.323 -16.874 1.00 0.00 C ATOM 0 H TRP A 93 -13.319 21.602 -20.559 1.00 0.00 H new ATOM 0 HA TRP A 93 -15.337 19.724 -21.333 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -12.901 19.373 -21.352 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -12.836 19.613 -19.617 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -13.394 16.942 -22.197 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.853 14.680 -21.048 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -14.000 18.623 -17.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.486 13.755 -18.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -14.628 17.073 -15.613 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -14.844 14.649 -16.069 1.00 0.00 H new ATOM 1411 N CYS A 94 -15.432 20.628 -18.158 1.00 0.00 N ATOM 1412 CA CYS A 94 -16.307 20.510 -16.998 1.00 0.00 C ATOM 1413 C CYS A 94 -17.602 21.292 -17.208 1.00 0.00 C ATOM 1414 O CYS A 94 -18.670 20.804 -16.834 1.00 0.00 O ATOM 1415 CB CYS A 94 -15.568 20.908 -15.717 1.00 0.00 C ATOM 1416 SG CYS A 94 -14.971 22.619 -15.706 1.00 0.00 S ATOM 0 H CYS A 94 -14.647 21.268 -18.035 1.00 0.00 H new ATOM 0 HA CYS A 94 -16.595 19.465 -16.879 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -16.234 20.762 -14.866 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -14.720 20.238 -15.577 1.00 0.00 H new ATOM 0 HG CYS A 94 -15.113 23.136 -16.890 1.00 0.00 H new ATOM 1422 N GLY A 95 -17.534 22.449 -17.874 1.00 0.00 N ATOM 1423 CA GLY A 95 -18.713 23.196 -18.288 1.00 0.00 C ATOM 1424 C GLY A 95 -19.571 22.381 -19.257 1.00 0.00 C ATOM 1425 O GLY A 95 -20.798 22.411 -19.163 1.00 0.00 O ATOM 0 H GLY A 95 -16.654 22.891 -18.139 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.304 23.464 -17.412 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.408 24.128 -18.764 1.00 0.00 H new ATOM 1429 N ALA A 96 -18.935 21.608 -20.146 1.00 0.00 N ATOM 1430 CA ALA A 96 -19.621 20.753 -21.113 1.00 0.00 C ATOM 1431 C ALA A 96 -20.380 19.635 -20.397 1.00 0.00 C ATOM 1432 O ALA A 96 -21.542 19.370 -20.708 1.00 0.00 O ATOM 1433 CB ALA A 96 -18.615 20.149 -22.102 1.00 0.00 C ATOM 0 H ALA A 96 -17.918 21.561 -20.212 1.00 0.00 H new ATOM 0 HA ALA A 96 -20.335 21.366 -21.664 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -19.142 19.515 -22.815 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.104 20.950 -22.637 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -17.883 19.552 -21.558 1.00 0.00 H new ATOM 1439 N ASN A 97 -19.726 18.992 -19.423 1.00 0.00 N ATOM 1440 CA ASN A 97 -20.331 17.951 -18.596 1.00 0.00 C ATOM 1441 C ASN A 97 -21.411 18.522 -17.665 1.00 0.00 C ATOM 1442 O ASN A 97 -22.305 17.783 -17.252 1.00 0.00 O ATOM 1443 CB ASN A 97 -19.245 17.252 -17.770 1.00 0.00 C ATOM 1444 CG ASN A 97 -18.484 16.189 -18.550 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -19.034 15.156 -18.915 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -17.207 16.409 -18.801 1.00 0.00 N ATOM 0 H ASN A 97 -18.752 19.184 -19.187 1.00 0.00 H new ATOM 0 HA ASN A 97 -20.811 17.231 -19.259 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -18.540 17.998 -17.404 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -19.704 16.792 -16.895 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.659 15.713 -19.307 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -16.768 17.275 -18.489 1.00 0.00 H new ATOM 1453 N GLY A 98 -21.348 19.818 -17.336 1.00 0.00 N ATOM 1454 CA GLY A 98 -22.328 20.509 -16.502 1.00 0.00 C ATOM 1455 C GLY A 98 -21.979 20.413 -15.016 1.00 0.00 C ATOM 1456 O GLY A 98 -22.876 20.409 -14.171 1.00 0.00 O ATOM 0 H GLY A 98 -20.593 20.427 -17.653 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.380 21.557 -16.796 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.316 20.081 -16.672 1.00 0.00 H new ATOM 1460 N ILE A 99 -20.692 20.268 -14.695 1.00 0.00 N ATOM 1461 CA ILE A 99 -20.206 20.077 -13.339 1.00 0.00 C ATOM 1462 C ILE A 99 -20.251 21.431 -12.611 1.00 0.00 C ATOM 1463 O ILE A 99 -19.972 22.477 -13.204 1.00 0.00 O ATOM 1464 CB ILE A 99 -18.786 19.463 -13.388 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -18.669 18.224 -14.304 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.327 19.067 -11.980 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -19.609 17.057 -13.970 1.00 0.00 C ATOM 0 H ILE A 99 -19.946 20.281 -15.391 1.00 0.00 H new ATOM 0 HA ILE A 99 -20.833 19.380 -12.782 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.149 20.242 -13.808 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -18.858 18.536 -15.331 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -17.642 17.862 -14.264 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.327 18.637 -12.031 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.310 19.950 -11.341 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -19.017 18.332 -11.565 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.442 16.242 -14.675 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -19.409 16.707 -12.957 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -20.644 17.392 -14.041 1.00 0.00 H new ATOM 1479 N ASP A 100 -20.595 21.401 -11.323 1.00 0.00 N ATOM 1480 CA ASP A 100 -20.792 22.582 -10.473 1.00 0.00 C ATOM 1481 C ASP A 100 -20.310 22.356 -9.033 1.00 0.00 C ATOM 1482 O ASP A 100 -19.629 23.215 -8.472 1.00 0.00 O ATOM 1483 CB ASP A 100 -22.286 22.937 -10.456 1.00 0.00 C ATOM 1484 CG ASP A 100 -22.606 23.993 -9.386 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -22.346 25.195 -9.619 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -23.138 23.615 -8.319 1.00 0.00 O ATOM 0 H ASP A 100 -20.750 20.525 -10.823 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.199 23.396 -10.891 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.583 23.310 -11.436 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.872 22.038 -10.267 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.628 21.202 -8.433 1.00 0.00 N ATOM 1492 CA LYS A 101 -20.241 20.856 -7.058 1.00 0.00 C ATOM 1493 C LYS A 101 -18.796 20.348 -6.980 1.00 0.00 C ATOM 1494 O LYS A 101 -18.248 20.244 -5.883 1.00 0.00 O ATOM 1495 CB LYS A 101 -21.220 19.811 -6.491 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.665 20.321 -6.348 1.00 0.00 C ATOM 1497 CD LYS A 101 -22.860 21.179 -5.088 1.00 0.00 C ATOM 1498 CE LYS A 101 -24.230 21.872 -5.088 1.00 0.00 C ATOM 1499 NZ LYS A 101 -24.220 23.165 -5.819 1.00 0.00 N ATOM 0 H LYS A 101 -21.169 20.471 -8.895 1.00 0.00 H new ATOM 0 HA LYS A 101 -20.292 21.762 -6.454 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -21.217 18.935 -7.140 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -20.862 19.485 -5.514 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -22.930 20.907 -7.228 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.346 19.471 -6.315 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.768 20.552 -4.201 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.071 21.929 -5.031 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -24.967 21.209 -5.541 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.545 22.044 -4.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.198 23.481 -5.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -23.714 23.878 -5.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -23.742 23.043 -6.734 1.00 0.00 H new ATOM 1513 N VAL A 102 -18.174 20.054 -8.123 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.748 19.761 -8.250 1.00 0.00 C ATOM 1515 C VAL A 102 -16.144 20.881 -9.109 1.00 0.00 C ATOM 1516 O VAL A 102 -16.866 21.550 -9.854 1.00 0.00 O ATOM 1517 CB VAL A 102 -16.535 18.362 -8.883 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -15.101 17.846 -8.694 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -17.518 17.295 -8.372 1.00 0.00 C ATOM 0 H VAL A 102 -18.667 20.012 -9.015 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.257 19.731 -7.277 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.728 18.518 -9.944 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -15.004 16.863 -9.155 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.401 18.537 -9.163 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.879 17.771 -7.630 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.308 16.343 -8.860 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.405 17.183 -7.294 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.539 17.602 -8.600 1.00 0.00 H new ATOM 1529 N GLU A 103 -14.825 21.069 -9.058 1.00 0.00 N ATOM 1530 CA GLU A 103 -14.111 21.955 -9.967 1.00 0.00 C ATOM 1531 C GLU A 103 -12.782 21.309 -10.358 1.00 0.00 C ATOM 1532 O GLU A 103 -12.171 20.591 -9.565 1.00 0.00 O ATOM 1533 CB GLU A 103 -13.948 23.341 -9.311 1.00 0.00 C ATOM 1534 CG GLU A 103 -13.056 24.271 -10.143 1.00 0.00 C ATOM 1535 CD GLU A 103 -13.303 25.762 -9.870 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -13.176 26.218 -8.711 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -13.598 26.487 -10.847 1.00 0.00 O ATOM 0 H GLU A 103 -14.221 20.606 -8.379 1.00 0.00 H new ATOM 0 HA GLU A 103 -14.674 22.108 -10.888 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.929 23.799 -9.183 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.519 23.223 -8.316 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -12.011 24.040 -9.936 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -13.223 24.071 -11.201 1.00 0.00 H new ATOM 1544 N THR A 104 -12.357 21.546 -11.595 1.00 0.00 N ATOM 1545 CA THR A 104 -11.132 21.039 -12.186 1.00 0.00 C ATOM 1546 C THR A 104 -9.981 22.023 -11.923 1.00 0.00 C ATOM 1547 O THR A 104 -10.176 23.243 -12.012 1.00 0.00 O ATOM 1548 CB THR A 104 -11.407 20.843 -13.690 1.00 0.00 C ATOM 1549 OG1 THR A 104 -12.150 21.935 -14.218 1.00 0.00 O ATOM 1550 CG2 THR A 104 -12.247 19.592 -13.970 1.00 0.00 C ATOM 0 H THR A 104 -12.889 22.128 -12.243 1.00 0.00 H new ATOM 0 HA THR A 104 -10.830 20.088 -11.748 1.00 0.00 H new ATOM 0 HB THR A 104 -10.425 20.756 -14.154 1.00 0.00 H new ATOM 0 HG1 THR A 104 -13.004 21.609 -14.572 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.413 19.498 -15.043 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.719 18.710 -13.606 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.207 19.677 -13.460 1.00 0.00 H new ATOM 1558 N LEU A 105 -8.796 21.492 -11.608 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.572 22.223 -11.278 1.00 0.00 C ATOM 1560 C LEU A 105 -6.401 21.654 -12.099 1.00 0.00 C ATOM 1561 O LEU A 105 -6.494 20.559 -12.660 1.00 0.00 O ATOM 1562 CB LEU A 105 -7.262 22.106 -9.771 1.00 0.00 C ATOM 1563 CG LEU A 105 -8.418 22.409 -8.795 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -7.958 22.133 -7.363 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -8.889 23.864 -8.861 1.00 0.00 C ATOM 0 H LEU A 105 -8.659 20.482 -11.575 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.712 23.276 -11.521 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.909 21.094 -9.575 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.438 22.781 -9.541 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.249 21.767 -9.087 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.773 22.346 -6.672 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.667 21.087 -7.270 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.105 22.769 -7.126 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.703 24.015 -8.152 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.061 24.526 -8.609 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.239 24.088 -9.869 1.00 0.00 H new ATOM 1577 N SER A 106 -5.260 22.345 -12.095 1.00 0.00 N ATOM 1578 CA SER A 106 -4.132 22.090 -12.984 1.00 0.00 C ATOM 1579 C SER A 106 -2.871 21.727 -12.205 1.00 0.00 C ATOM 1580 O SER A 106 -2.218 22.597 -11.619 1.00 0.00 O ATOM 1581 CB SER A 106 -3.865 23.329 -13.865 1.00 0.00 C ATOM 1582 OG SER A 106 -5.052 24.035 -14.186 1.00 0.00 O ATOM 0 H SER A 106 -5.093 23.120 -11.453 1.00 0.00 H new ATOM 0 HA SER A 106 -4.392 21.240 -13.615 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.178 23.998 -13.347 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.372 23.016 -14.786 1.00 0.00 H new ATOM 0 HG SER A 106 -5.381 24.501 -13.389 1.00 0.00 H new ATOM 1588 N ASP A 107 -2.498 20.446 -12.228 1.00 0.00 N ATOM 1589 CA ASP A 107 -1.192 20.003 -11.727 1.00 0.00 C ATOM 1590 C ASP A 107 -0.093 20.434 -12.706 1.00 0.00 C ATOM 1591 O ASP A 107 1.060 20.626 -12.325 1.00 0.00 O ATOM 1592 CB ASP A 107 -1.164 18.482 -11.564 1.00 0.00 C ATOM 1593 CG ASP A 107 0.144 18.008 -10.925 1.00 0.00 C ATOM 1594 OD1 ASP A 107 0.542 18.579 -9.886 1.00 0.00 O ATOM 1595 OD2 ASP A 107 0.732 17.027 -11.427 1.00 0.00 O ATOM 0 H ASP A 107 -3.083 19.693 -12.589 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.019 20.461 -10.753 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -2.006 18.166 -10.948 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.286 18.009 -12.538 1.00 0.00 H new ATOM 1600 N HIS A 108 -0.479 20.683 -13.966 1.00 0.00 N ATOM 1601 CA HIS A 108 0.345 21.231 -15.044 1.00 0.00 C ATOM 1602 C HIS A 108 1.059 22.546 -14.654 1.00 0.00 C ATOM 1603 O HIS A 108 1.991 22.959 -15.348 1.00 0.00 O ATOM 1604 CB HIS A 108 -0.561 21.409 -16.283 1.00 0.00 C ATOM 1605 CG HIS A 108 0.147 21.438 -17.619 1.00 0.00 C ATOM 1606 ND1 HIS A 108 1.339 22.060 -17.914 1.00 0.00 N ATOM 1607 CD2 HIS A 108 -0.300 20.869 -18.783 1.00 0.00 C ATOM 1608 CE1 HIS A 108 1.608 21.867 -19.216 1.00 0.00 C ATOM 1609 NE2 HIS A 108 0.632 21.141 -19.794 1.00 0.00 N ATOM 0 H HIS A 108 -1.433 20.494 -14.274 1.00 0.00 H new ATOM 0 HA HIS A 108 1.155 20.535 -15.264 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -1.289 20.598 -16.297 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -1.121 22.337 -16.170 1.00 0.00 H new ATOM 0 HD1 HIS A 108 1.920 22.579 -17.256 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -1.215 20.307 -18.901 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.483 22.241 -19.727 1.00 0.00 H new ATOM 1617 N ARG A 109 0.656 23.198 -13.551 1.00 0.00 N ATOM 1618 CA ARG A 109 1.359 24.328 -12.941 1.00 0.00 C ATOM 1619 C ARG A 109 2.861 24.044 -12.839 1.00 0.00 C ATOM 1620 O ARG A 109 3.663 24.828 -13.347 1.00 0.00 O ATOM 1621 CB ARG A 109 0.739 24.592 -11.551 1.00 0.00 C ATOM 1622 CG ARG A 109 1.460 25.689 -10.749 1.00 0.00 C ATOM 1623 CD ARG A 109 0.903 25.779 -9.323 1.00 0.00 C ATOM 1624 NE ARG A 109 1.704 26.683 -8.487 1.00 0.00 N ATOM 1625 CZ ARG A 109 2.829 26.395 -7.824 1.00 0.00 C ATOM 1626 NH1 ARG A 109 3.352 25.169 -7.810 1.00 0.00 N ATOM 1627 NH2 ARG A 109 3.411 27.382 -7.159 1.00 0.00 N ATOM 0 H ARG A 109 -0.194 22.942 -13.048 1.00 0.00 H new ATOM 0 HA ARG A 109 1.247 25.217 -13.562 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -0.306 24.874 -11.677 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.752 23.666 -10.976 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.529 25.477 -10.714 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.342 26.649 -11.251 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.128 26.131 -9.356 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.887 24.786 -8.874 1.00 0.00 H new ATOM 0 HE ARG A 109 1.363 27.641 -8.402 1.00 0.00 H new ATOM 0 HH11 ARG A 109 2.892 24.413 -8.317 1.00 0.00 H new ATOM 0 HH12 ARG A 109 4.212 24.987 -7.293 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.999 28.315 -7.167 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.271 27.209 -6.639 1.00 0.00 H new ATOM 1641 N ASP A 110 3.233 22.953 -12.163 1.00 0.00 N ATOM 1642 CA ASP A 110 4.629 22.640 -11.816 1.00 0.00 C ATOM 1643 C ASP A 110 4.786 21.169 -11.388 1.00 0.00 C ATOM 1644 O ASP A 110 5.775 20.790 -10.761 1.00 0.00 O ATOM 1645 CB ASP A 110 5.093 23.576 -10.680 1.00 0.00 C ATOM 1646 CG ASP A 110 6.607 23.497 -10.408 1.00 0.00 C ATOM 1647 OD1 ASP A 110 7.409 23.588 -11.366 1.00 0.00 O ATOM 1648 OD2 ASP A 110 7.010 23.427 -9.224 1.00 0.00 O ATOM 0 H ASP A 110 2.568 22.252 -11.836 1.00 0.00 H new ATOM 0 HA ASP A 110 5.248 22.794 -12.699 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.829 24.603 -10.934 1.00 0.00 H new ATOM 0 HB3 ASP A 110 4.553 23.324 -9.767 1.00 0.00 H new ATOM 1653 N MET A 111 3.796 20.326 -11.700 1.00 0.00 N ATOM 1654 CA MET A 111 3.646 18.961 -11.198 1.00 0.00 C ATOM 1655 C MET A 111 3.629 18.937 -9.662 1.00 0.00 C ATOM 1656 O MET A 111 4.051 17.959 -9.042 1.00 0.00 O ATOM 1657 CB MET A 111 4.656 17.974 -11.819 1.00 0.00 C ATOM 1658 CG MET A 111 5.107 18.259 -13.265 1.00 0.00 C ATOM 1659 SD MET A 111 3.888 18.751 -14.533 1.00 0.00 S ATOM 1660 CE MET A 111 2.528 17.588 -14.259 1.00 0.00 C ATOM 0 H MET A 111 3.045 20.591 -12.338 1.00 0.00 H new ATOM 0 HA MET A 111 2.673 18.598 -11.529 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.542 17.951 -11.185 1.00 0.00 H new ATOM 0 HB3 MET A 111 4.218 16.976 -11.790 1.00 0.00 H new ATOM 0 HG2 MET A 111 5.859 19.046 -13.219 1.00 0.00 H new ATOM 0 HG3 MET A 111 5.607 17.362 -13.630 1.00 0.00 H new ATOM 0 HE1 MET A 111 2.080 17.320 -15.216 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.910 16.690 -13.773 1.00 0.00 H new ATOM 0 HE3 MET A 111 1.775 18.052 -13.623 1.00 0.00 H new ATOM 1670 N SER A 112 3.212 20.037 -9.030 1.00 0.00 N ATOM 1671 CA SER A 112 3.342 20.253 -7.604 1.00 0.00 C ATOM 1672 C SER A 112 2.460 19.313 -6.772 1.00 0.00 C ATOM 1673 O SER A 112 2.933 18.825 -5.747 1.00 0.00 O ATOM 1674 CB SER A 112 3.123 21.744 -7.300 1.00 0.00 C ATOM 1675 OG SER A 112 2.361 22.424 -8.297 1.00 0.00 O ATOM 0 H SER A 112 2.765 20.815 -9.516 1.00 0.00 H new ATOM 0 HA SER A 112 4.355 19.992 -7.297 1.00 0.00 H new ATOM 0 HB2 SER A 112 2.617 21.840 -6.339 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.092 22.232 -7.200 1.00 0.00 H new ATOM 0 HG SER A 112 1.530 22.760 -7.901 1.00 0.00 H new ATOM 1681 N PHE A 113 1.230 18.994 -7.197 1.00 0.00 N ATOM 1682 CA PHE A 113 0.448 17.947 -6.536 1.00 0.00 C ATOM 1683 C PHE A 113 1.025 16.582 -6.917 1.00 0.00 C ATOM 1684 O PHE A 113 1.179 15.716 -6.055 1.00 0.00 O ATOM 1685 CB PHE A 113 -1.040 18.032 -6.913 1.00 0.00 C ATOM 1686 CG PHE A 113 -1.932 17.163 -6.038 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -2.001 15.770 -6.235 1.00 0.00 C ATOM 1688 CD2 PHE A 113 -2.673 17.744 -4.992 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -2.769 14.968 -5.370 1.00 0.00 C ATOM 1690 CE2 PHE A 113 -3.445 16.943 -4.133 1.00 0.00 C ATOM 1691 CZ PHE A 113 -3.485 15.551 -4.314 1.00 0.00 C ATOM 0 H PHE A 113 0.762 19.441 -7.985 1.00 0.00 H new ATOM 0 HA PHE A 113 0.513 18.086 -5.457 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -1.368 19.069 -6.838 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -1.162 17.733 -7.954 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.462 15.315 -7.053 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -2.648 18.814 -4.848 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -2.807 13.899 -5.520 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.008 17.399 -3.332 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.064 14.933 -3.644 1.00 0.00 H new ATOM 1701 N GLY A 114 1.366 16.416 -8.199 1.00 0.00 N ATOM 1702 CA GLY A 114 2.004 15.245 -8.777 1.00 0.00 C ATOM 1703 C GLY A 114 3.104 14.696 -7.878 1.00 0.00 C ATOM 1704 O GLY A 114 3.044 13.557 -7.413 1.00 0.00 O ATOM 0 H GLY A 114 1.191 17.141 -8.895 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.256 14.471 -8.949 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.424 15.503 -9.749 1.00 0.00 H new ATOM 1708 N GLU A 115 4.102 15.529 -7.615 1.00 0.00 N ATOM 1709 CA GLU A 115 5.264 15.183 -6.830 1.00 0.00 C ATOM 1710 C GLU A 115 4.890 15.052 -5.345 1.00 0.00 C ATOM 1711 O GLU A 115 5.357 14.127 -4.680 1.00 0.00 O ATOM 1712 CB GLU A 115 6.317 16.273 -7.094 1.00 0.00 C ATOM 1713 CG GLU A 115 7.684 15.875 -6.534 1.00 0.00 C ATOM 1714 CD GLU A 115 8.750 16.946 -6.823 1.00 0.00 C ATOM 1715 OE1 GLU A 115 8.939 17.863 -5.991 1.00 0.00 O ATOM 1716 OE2 GLU A 115 9.429 16.872 -7.872 1.00 0.00 O ATOM 0 H GLU A 115 4.119 16.491 -7.955 1.00 0.00 H new ATOM 0 HA GLU A 115 5.673 14.213 -7.112 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.399 16.450 -8.166 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.995 17.210 -6.640 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.606 15.720 -5.458 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.994 14.926 -6.971 1.00 0.00 H new ATOM 1723 N ALA A 116 4.021 15.933 -4.828 1.00 0.00 N ATOM 1724 CA ALA A 116 3.642 15.950 -3.417 1.00 0.00 C ATOM 1725 C ALA A 116 2.994 14.636 -2.975 1.00 0.00 C ATOM 1726 O ALA A 116 3.323 14.130 -1.905 1.00 0.00 O ATOM 1727 CB ALA A 116 2.685 17.116 -3.144 1.00 0.00 C ATOM 0 H ALA A 116 3.562 16.655 -5.384 1.00 0.00 H new ATOM 0 HA ALA A 116 4.557 16.077 -2.838 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.408 17.120 -2.090 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.176 18.056 -3.394 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.789 17.002 -3.754 1.00 0.00 H new ATOM 1733 N PHE A 117 2.089 14.079 -3.780 1.00 0.00 N ATOM 1734 CA PHE A 117 1.241 12.950 -3.399 1.00 0.00 C ATOM 1735 C PHE A 117 1.701 11.618 -4.003 1.00 0.00 C ATOM 1736 O PHE A 117 0.986 10.621 -3.888 1.00 0.00 O ATOM 1737 CB PHE A 117 -0.225 13.286 -3.729 1.00 0.00 C ATOM 1738 CG PHE A 117 -1.006 13.731 -2.509 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -0.845 15.030 -1.992 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -1.858 12.822 -1.858 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -1.520 15.403 -0.817 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -2.551 13.200 -0.696 1.00 0.00 C ATOM 1743 CZ PHE A 117 -2.363 14.486 -0.164 1.00 0.00 C ATOM 0 H PHE A 117 1.922 14.406 -4.732 1.00 0.00 H new ATOM 0 HA PHE A 117 1.330 12.800 -2.323 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -0.253 14.074 -4.482 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -0.706 12.410 -4.165 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -0.205 15.738 -2.497 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.981 11.825 -2.254 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -1.391 16.397 -0.414 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -3.224 12.506 -0.215 1.00 0.00 H new ATOM 0 HZ PHE A 117 -2.866 14.771 0.748 1.00 0.00 H new ATOM 1753 N GLY A 118 2.879 11.561 -4.630 1.00 0.00 N ATOM 1754 CA GLY A 118 3.366 10.325 -5.227 1.00 0.00 C ATOM 1755 C GLY A 118 2.534 9.909 -6.439 1.00 0.00 C ATOM 1756 O GLY A 118 2.273 8.719 -6.606 1.00 0.00 O ATOM 0 H GLY A 118 3.508 12.357 -4.735 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.406 10.453 -5.528 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.345 9.529 -4.482 1.00 0.00 H new ATOM 1760 N VAL A 119 2.087 10.872 -7.254 1.00 0.00 N ATOM 1761 CA VAL A 119 1.164 10.654 -8.369 1.00 0.00 C ATOM 1762 C VAL A 119 1.700 11.211 -9.696 1.00 0.00 C ATOM 1763 O VAL A 119 1.003 11.131 -10.701 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.266 11.140 -8.018 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -0.938 10.188 -7.030 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.362 12.556 -7.433 1.00 0.00 C ATOM 0 H VAL A 119 2.365 11.848 -7.152 1.00 0.00 H new ATOM 0 HA VAL A 119 1.089 9.579 -8.531 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.772 11.157 -8.983 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.940 10.551 -6.799 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.005 9.193 -7.471 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.350 10.140 -6.114 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.405 12.794 -7.224 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.214 12.608 -6.509 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.037 13.274 -8.150 1.00 0.00 H new ATOM 1776 N TYR A 120 2.921 11.746 -9.763 1.00 0.00 N ATOM 1777 CA TYR A 120 3.540 12.081 -11.042 1.00 0.00 C ATOM 1778 C TYR A 120 4.169 10.799 -11.589 1.00 0.00 C ATOM 1779 O TYR A 120 5.142 10.303 -11.018 1.00 0.00 O ATOM 1780 CB TYR A 120 4.561 13.209 -10.847 1.00 0.00 C ATOM 1781 CG TYR A 120 5.211 13.734 -12.115 1.00 0.00 C ATOM 1782 CD1 TYR A 120 4.418 14.158 -13.200 1.00 0.00 C ATOM 1783 CD2 TYR A 120 6.610 13.878 -12.177 1.00 0.00 C ATOM 1784 CE1 TYR A 120 5.021 14.724 -14.336 1.00 0.00 C ATOM 1785 CE2 TYR A 120 7.220 14.443 -13.310 1.00 0.00 C ATOM 1786 CZ TYR A 120 6.423 14.878 -14.393 1.00 0.00 C ATOM 1787 OH TYR A 120 6.989 15.479 -15.475 1.00 0.00 O ATOM 0 H TYR A 120 3.497 11.955 -8.948 1.00 0.00 H new ATOM 0 HA TYR A 120 2.811 12.452 -11.763 1.00 0.00 H new ATOM 0 HB2 TYR A 120 4.066 14.039 -10.344 1.00 0.00 H new ATOM 0 HB3 TYR A 120 5.345 12.853 -10.179 1.00 0.00 H new ATOM 0 HD1 TYR A 120 3.344 14.048 -13.158 1.00 0.00 H new ATOM 0 HD2 TYR A 120 7.219 13.552 -11.347 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.410 15.042 -15.168 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.294 14.544 -13.353 1.00 0.00 H new ATOM 0 HH TYR A 120 7.962 15.509 -15.361 1.00 0.00 H new ATOM 1797 N ILE A 121 3.595 10.210 -12.640 1.00 0.00 N ATOM 1798 CA ILE A 121 4.118 9.002 -13.263 1.00 0.00 C ATOM 1799 C ILE A 121 5.374 9.423 -14.025 1.00 0.00 C ATOM 1800 O ILE A 121 5.308 10.151 -15.019 1.00 0.00 O ATOM 1801 CB ILE A 121 3.042 8.288 -14.112 1.00 0.00 C ATOM 1802 CG1 ILE A 121 1.828 7.889 -13.240 1.00 0.00 C ATOM 1803 CG2 ILE A 121 3.656 7.034 -14.750 1.00 0.00 C ATOM 1804 CD1 ILE A 121 0.690 7.168 -13.975 1.00 0.00 C ATOM 0 H ILE A 121 2.747 10.564 -13.083 1.00 0.00 H new ATOM 0 HA ILE A 121 4.394 8.243 -12.531 1.00 0.00 H new ATOM 0 HB ILE A 121 2.695 8.970 -14.888 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.179 7.246 -12.433 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.424 8.790 -12.778 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.902 6.525 -15.351 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.493 7.322 -15.386 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.009 6.363 -13.967 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.108 6.935 -13.270 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.301 7.812 -14.764 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.068 6.244 -14.414 1.00 0.00 H new ATOM 1816 N LYS A 122 6.518 8.956 -13.524 1.00 0.00 N ATOM 1817 CA LYS A 122 7.860 9.366 -13.917 1.00 0.00 C ATOM 1818 C LYS A 122 8.074 9.203 -15.412 1.00 0.00 C ATOM 1819 O LYS A 122 8.461 10.146 -16.098 1.00 0.00 O ATOM 1820 CB LYS A 122 8.862 8.514 -13.110 1.00 0.00 C ATOM 1821 CG LYS A 122 10.321 8.967 -13.269 1.00 0.00 C ATOM 1822 CD LYS A 122 11.231 8.124 -12.359 1.00 0.00 C ATOM 1823 CE LYS A 122 12.680 8.633 -12.308 1.00 0.00 C ATOM 1824 NZ LYS A 122 13.415 8.454 -13.587 1.00 0.00 N ATOM 0 H LYS A 122 6.530 8.243 -12.794 1.00 0.00 H new ATOM 0 HA LYS A 122 8.007 10.424 -13.702 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.591 8.552 -12.055 1.00 0.00 H new ATOM 0 HB3 LYS A 122 8.777 7.474 -13.424 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.633 8.862 -14.308 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.413 10.023 -13.014 1.00 0.00 H new ATOM 0 HD2 LYS A 122 10.819 8.119 -11.350 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.228 7.092 -12.710 1.00 0.00 H new ATOM 0 HE2 LYS A 122 12.676 9.691 -12.045 1.00 0.00 H new ATOM 0 HE3 LYS A 122 13.213 8.109 -11.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.384 8.817 -13.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 13.448 7.443 -13.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 12.928 8.976 -14.343 1.00 0.00 H new ATOM 1838 N GLU A 123 7.812 8.004 -15.922 1.00 0.00 N ATOM 1839 CA GLU A 123 8.183 7.633 -17.284 1.00 0.00 C ATOM 1840 C GLU A 123 7.225 8.253 -18.310 1.00 0.00 C ATOM 1841 O GLU A 123 7.638 8.555 -19.430 1.00 0.00 O ATOM 1842 CB GLU A 123 8.221 6.102 -17.390 1.00 0.00 C ATOM 1843 CG GLU A 123 9.188 5.455 -16.379 1.00 0.00 C ATOM 1844 CD GLU A 123 9.085 3.923 -16.366 1.00 0.00 C ATOM 1845 OE1 GLU A 123 9.551 3.260 -17.322 1.00 0.00 O ATOM 1846 OE2 GLU A 123 8.558 3.383 -15.365 1.00 0.00 O ATOM 0 H GLU A 123 7.338 7.264 -15.405 1.00 0.00 H new ATOM 0 HA GLU A 123 9.174 8.027 -17.511 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.218 5.707 -17.230 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.517 5.820 -18.400 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.210 5.745 -16.622 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.976 5.839 -15.381 1.00 0.00 H new ATOM 1853 N LEU A 124 5.962 8.487 -17.927 1.00 0.00 N ATOM 1854 CA LEU A 124 4.991 9.188 -18.772 1.00 0.00 C ATOM 1855 C LEU A 124 5.185 10.702 -18.730 1.00 0.00 C ATOM 1856 O LEU A 124 4.723 11.389 -19.642 1.00 0.00 O ATOM 1857 CB LEU A 124 3.552 8.981 -18.273 1.00 0.00 C ATOM 1858 CG LEU A 124 2.985 7.559 -18.250 1.00 0.00 C ATOM 1859 CD1 LEU A 124 1.554 7.665 -17.713 1.00 0.00 C ATOM 1860 CD2 LEU A 124 2.996 6.884 -19.623 1.00 0.00 C ATOM 0 H LEU A 124 5.587 8.195 -17.024 1.00 0.00 H new ATOM 0 HA LEU A 124 5.149 8.781 -19.771 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.492 9.378 -17.260 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.895 9.590 -18.894 1.00 0.00 H new ATOM 0 HG LEU A 124 3.612 6.932 -17.617 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.104 6.673 -17.677 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.572 8.091 -16.710 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.966 8.306 -18.369 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.582 5.879 -19.538 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.394 7.467 -20.320 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.020 6.824 -19.991 1.00 0.00 H new ATOM 1872 N ARG A 125 5.823 11.225 -17.672 1.00 0.00 N ATOM 1873 CA ARG A 125 5.863 12.653 -17.367 1.00 0.00 C ATOM 1874 C ARG A 125 4.414 13.171 -17.252 1.00 0.00 C ATOM 1875 O ARG A 125 4.124 14.282 -17.700 1.00 0.00 O ATOM 1876 CB ARG A 125 6.728 13.439 -18.381 1.00 0.00 C ATOM 1877 CG ARG A 125 8.186 12.973 -18.544 1.00 0.00 C ATOM 1878 CD ARG A 125 9.056 13.270 -17.315 1.00 0.00 C ATOM 1879 NE ARG A 125 10.493 13.215 -17.645 1.00 0.00 N ATOM 1880 CZ ARG A 125 11.263 12.123 -17.738 1.00 0.00 C ATOM 1881 NH1 ARG A 125 10.784 10.919 -17.439 1.00 0.00 N ATOM 1882 NH2 ARG A 125 12.524 12.245 -18.139 1.00 0.00 N ATOM 0 H ARG A 125 6.332 10.654 -16.997 1.00 0.00 H new ATOM 0 HA ARG A 125 6.357 12.815 -16.409 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.242 13.388 -19.356 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.736 14.487 -18.083 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.198 11.901 -18.739 1.00 0.00 H new ATOM 0 HG3 ARG A 125 8.621 13.461 -19.416 1.00 0.00 H new ATOM 0 HD2 ARG A 125 8.809 14.256 -16.923 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.834 12.549 -16.528 1.00 0.00 H new ATOM 0 HE ARG A 125 10.951 14.109 -17.822 1.00 0.00 H new ATOM 0 HH11 ARG A 125 9.816 10.817 -17.133 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.384 10.098 -17.515 1.00 0.00 H new ATOM 0 HH21 ARG A 125 12.898 13.165 -18.373 1.00 0.00 H new ATOM 0 HH22 ARG A 125 13.118 11.419 -18.213 1.00 0.00 H new ATOM 1896 N LEU A 126 3.483 12.366 -16.706 1.00 0.00 N ATOM 1897 CA LEU A 126 2.051 12.675 -16.675 1.00 0.00 C ATOM 1898 C LEU A 126 1.486 12.369 -15.286 1.00 0.00 C ATOM 1899 O LEU A 126 2.034 11.539 -14.563 1.00 0.00 O ATOM 1900 CB LEU A 126 1.341 11.845 -17.765 1.00 0.00 C ATOM 1901 CG LEU A 126 -0.092 12.296 -18.113 1.00 0.00 C ATOM 1902 CD1 LEU A 126 -0.102 13.673 -18.789 1.00 0.00 C ATOM 1903 CD2 LEU A 126 -0.739 11.273 -19.052 1.00 0.00 C ATOM 0 H LEU A 126 3.713 11.473 -16.270 1.00 0.00 H new ATOM 0 HA LEU A 126 1.886 13.734 -16.876 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.944 11.877 -18.672 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.308 10.805 -17.441 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.655 12.366 -17.182 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.129 13.958 -19.020 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.337 14.411 -18.118 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.478 13.630 -19.711 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.752 11.593 -19.297 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.151 11.196 -19.967 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.775 10.300 -18.561 1.00 0.00 H new ATOM 1915 N LEU A 127 0.394 13.033 -14.902 1.00 0.00 N ATOM 1916 CA LEU A 127 -0.299 12.783 -13.639 1.00 0.00 C ATOM 1917 C LEU A 127 -0.996 11.423 -13.703 1.00 0.00 C ATOM 1918 O LEU A 127 -1.520 11.028 -14.746 1.00 0.00 O ATOM 1919 CB LEU A 127 -1.299 13.922 -13.391 1.00 0.00 C ATOM 1920 CG LEU A 127 -2.112 13.891 -12.084 1.00 0.00 C ATOM 1921 CD1 LEU A 127 -1.222 13.909 -10.837 1.00 0.00 C ATOM 1922 CD2 LEU A 127 -3.024 15.124 -12.054 1.00 0.00 C ATOM 0 H LEU A 127 -0.037 13.766 -15.465 1.00 0.00 H new ATOM 0 HA LEU A 127 0.407 12.757 -12.809 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.749 14.863 -13.421 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.003 13.937 -14.223 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.683 12.963 -12.067 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.846 13.886 -9.944 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.567 13.038 -10.845 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.618 14.816 -10.834 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.610 15.121 -11.135 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.416 16.028 -12.094 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.696 15.101 -12.912 1.00 0.00 H new ATOM 1934 N ALA A 128 -0.985 10.722 -12.574 1.00 0.00 N ATOM 1935 CA ALA A 128 -1.636 9.440 -12.363 1.00 0.00 C ATOM 1936 C ALA A 128 -3.153 9.596 -12.256 1.00 0.00 C ATOM 1937 O ALA A 128 -3.729 10.660 -12.487 1.00 0.00 O ATOM 1938 CB ALA A 128 -1.098 8.789 -11.075 1.00 0.00 C ATOM 0 H ALA A 128 -0.496 11.052 -11.742 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.416 8.806 -13.222 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.589 7.828 -10.921 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.023 8.637 -11.166 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.301 9.441 -10.225 1.00 0.00 H new ATOM 1944 N ARG A 129 -3.794 8.514 -11.818 1.00 0.00 N ATOM 1945 CA ARG A 129 -5.187 8.488 -11.440 1.00 0.00 C ATOM 1946 C ARG A 129 -5.233 7.891 -10.048 1.00 0.00 C ATOM 1947 O ARG A 129 -4.614 6.853 -9.816 1.00 0.00 O ATOM 1948 CB ARG A 129 -5.943 7.650 -12.468 1.00 0.00 C ATOM 1949 CG ARG A 129 -7.390 8.118 -12.587 1.00 0.00 C ATOM 1950 CD ARG A 129 -7.995 7.344 -13.748 1.00 0.00 C ATOM 1951 NE ARG A 129 -9.340 7.811 -14.098 1.00 0.00 N ATOM 1952 CZ ARG A 129 -9.885 7.623 -15.303 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -9.218 6.980 -16.259 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -11.116 8.049 -15.542 1.00 0.00 N ATOM 0 H ARG A 129 -3.335 7.609 -11.717 1.00 0.00 H new ATOM 0 HA ARG A 129 -5.655 9.472 -11.422 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.451 7.724 -13.438 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.918 6.600 -12.177 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.938 7.926 -11.664 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.438 9.192 -12.769 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.345 7.435 -14.618 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.037 6.286 -13.491 1.00 0.00 H new ATOM 0 HE ARG A 129 -9.885 8.302 -13.389 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.280 6.624 -16.075 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -9.645 6.843 -17.175 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -11.645 8.519 -14.807 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -11.535 7.907 -16.461 1.00 0.00 H new ATOM 1968 N SER A 130 -5.882 8.558 -9.105 1.00 0.00 N ATOM 1969 CA SER A 130 -5.981 8.171 -7.700 1.00 0.00 C ATOM 1970 C SER A 130 -7.020 9.094 -7.054 1.00 0.00 C ATOM 1971 O SER A 130 -7.421 10.093 -7.663 1.00 0.00 O ATOM 1972 CB SER A 130 -4.626 8.388 -6.986 1.00 0.00 C ATOM 1973 OG SER A 130 -3.533 7.703 -7.576 1.00 0.00 O ATOM 0 H SER A 130 -6.379 9.426 -9.306 1.00 0.00 H new ATOM 0 HA SER A 130 -6.258 7.120 -7.618 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.404 9.455 -6.972 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.721 8.068 -5.948 1.00 0.00 H new ATOM 0 HG SER A 130 -3.869 7.030 -8.204 1.00 0.00 H new ATOM 1979 N VAL A 131 -7.418 8.813 -5.813 1.00 0.00 N ATOM 1980 CA VAL A 131 -8.321 9.676 -5.061 1.00 0.00 C ATOM 1981 C VAL A 131 -7.815 9.813 -3.629 1.00 0.00 C ATOM 1982 O VAL A 131 -7.277 8.863 -3.049 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.779 9.172 -5.114 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -10.360 9.259 -6.531 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -9.946 7.737 -4.588 1.00 0.00 C ATOM 0 H VAL A 131 -7.122 7.980 -5.303 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.329 10.663 -5.524 1.00 0.00 H new ATOM 0 HB VAL A 131 -10.332 9.838 -4.452 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.387 8.895 -6.526 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.344 10.296 -6.868 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.762 8.648 -7.208 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -10.994 7.445 -4.653 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.342 7.057 -5.188 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.620 7.690 -3.549 1.00 0.00 H new ATOM 1995 N PHE A 132 -8.015 11.000 -3.059 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.579 11.349 -1.715 1.00 0.00 C ATOM 1997 C PHE A 132 -8.697 12.125 -1.026 1.00 0.00 C ATOM 1998 O PHE A 132 -9.522 12.743 -1.700 1.00 0.00 O ATOM 1999 CB PHE A 132 -6.289 12.182 -1.806 1.00 0.00 C ATOM 2000 CG PHE A 132 -5.214 11.533 -2.662 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.460 10.474 -2.131 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -5.028 11.916 -4.005 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.529 9.790 -2.930 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -4.078 11.249 -4.800 1.00 0.00 C ATOM 2005 CZ PHE A 132 -3.335 10.181 -4.263 1.00 0.00 C ATOM 0 H PHE A 132 -8.497 11.763 -3.534 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.365 10.455 -1.129 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.527 13.164 -2.216 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.897 12.342 -0.802 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.597 10.183 -1.100 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.614 12.721 -4.424 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.965 8.966 -2.519 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.919 11.557 -5.823 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.615 9.662 -4.878 1.00 0.00 H new ATOM 2015 N VAL A 133 -8.722 12.133 0.305 1.00 0.00 N ATOM 2016 CA VAL A 133 -9.660 12.928 1.092 1.00 0.00 C ATOM 2017 C VAL A 133 -8.848 13.585 2.197 1.00 0.00 C ATOM 2018 O VAL A 133 -7.947 12.966 2.768 1.00 0.00 O ATOM 2019 CB VAL A 133 -10.836 12.076 1.617 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -11.904 12.928 2.323 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -11.521 11.328 0.466 1.00 0.00 C ATOM 0 H VAL A 133 -8.082 11.579 0.874 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.139 13.695 0.483 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.406 11.375 2.333 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -12.710 12.284 2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.455 13.443 3.172 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.305 13.662 1.624 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.346 10.734 0.858 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -11.903 12.047 -0.259 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.800 10.671 -0.021 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.171 14.839 2.485 1.00 0.00 N ATOM 2032 CA LEU A 134 -8.407 15.729 3.335 1.00 0.00 C ATOM 2033 C LEU A 134 -9.363 16.313 4.358 1.00 0.00 C ATOM 2034 O LEU A 134 -10.405 16.861 3.995 1.00 0.00 O ATOM 2035 CB LEU A 134 -7.803 16.856 2.474 1.00 0.00 C ATOM 2036 CG LEU A 134 -6.804 16.373 1.406 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -6.503 17.497 0.411 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -5.504 15.878 2.046 1.00 0.00 C ATOM 0 H LEU A 134 -10.013 15.279 2.113 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.596 15.198 3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.613 17.394 1.980 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.301 17.568 3.129 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.261 15.538 0.874 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.796 17.140 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.426 17.805 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.073 18.347 0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.819 15.544 1.267 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.044 16.690 2.610 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.722 15.048 2.718 1.00 0.00 H new ATOM 2050 N ASP A 135 -9.012 16.179 5.632 1.00 0.00 N ATOM 2051 CA ASP A 135 -9.684 16.853 6.735 1.00 0.00 C ATOM 2052 C ASP A 135 -9.458 18.366 6.613 1.00 0.00 C ATOM 2053 O ASP A 135 -8.578 18.809 5.873 1.00 0.00 O ATOM 2054 CB ASP A 135 -9.120 16.312 8.057 1.00 0.00 C ATOM 2055 CG ASP A 135 -9.716 17.035 9.267 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -10.942 16.935 9.489 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -8.959 17.765 9.941 1.00 0.00 O ATOM 0 H ASP A 135 -8.237 15.587 5.932 1.00 0.00 H new ATOM 0 HA ASP A 135 -10.757 16.665 6.708 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -9.329 15.245 8.132 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.036 16.426 8.063 1.00 0.00 H new ATOM 2062 N GLU A 136 -10.191 19.177 7.376 1.00 0.00 N ATOM 2063 CA GLU A 136 -9.967 20.618 7.473 1.00 0.00 C ATOM 2064 C GLU A 136 -8.533 20.966 7.928 1.00 0.00 C ATOM 2065 O GLU A 136 -8.060 22.065 7.658 1.00 0.00 O ATOM 2066 CB GLU A 136 -10.999 21.235 8.430 1.00 0.00 C ATOM 2067 CG GLU A 136 -12.437 21.123 7.901 1.00 0.00 C ATOM 2068 CD GLU A 136 -13.442 21.747 8.885 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -13.935 21.037 9.791 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -13.763 22.951 8.759 1.00 0.00 O ATOM 0 H GLU A 136 -10.966 18.847 7.951 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.089 21.039 6.475 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -10.933 20.739 9.399 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -10.756 22.285 8.592 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -12.512 21.622 6.935 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -12.687 20.075 7.738 1.00 0.00 H new ATOM 2077 N ASN A 137 -7.807 20.055 8.593 1.00 0.00 N ATOM 2078 CA ASN A 137 -6.392 20.248 8.944 1.00 0.00 C ATOM 2079 C ASN A 137 -5.446 19.924 7.777 1.00 0.00 C ATOM 2080 O ASN A 137 -4.237 20.134 7.886 1.00 0.00 O ATOM 2081 CB ASN A 137 -6.012 19.378 10.157 1.00 0.00 C ATOM 2082 CG ASN A 137 -6.613 19.905 11.454 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -6.019 20.735 12.137 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -7.797 19.446 11.819 1.00 0.00 N ATOM 0 H ASN A 137 -8.186 19.160 8.904 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.276 21.304 9.189 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.352 18.356 9.990 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.927 19.341 10.250 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -8.231 19.781 12.679 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.277 18.757 11.240 1.00 0.00 H new ATOM 2091 N GLY A 138 -5.949 19.377 6.668 1.00 0.00 N ATOM 2092 CA GLY A 138 -5.133 18.830 5.587 1.00 0.00 C ATOM 2093 C GLY A 138 -4.559 17.452 5.937 1.00 0.00 C ATOM 2094 O GLY A 138 -3.598 17.004 5.310 1.00 0.00 O ATOM 0 H GLY A 138 -6.951 19.302 6.495 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.736 18.752 4.682 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.316 19.517 5.367 1.00 0.00 H new ATOM 2098 N LYS A 139 -5.110 16.784 6.955 1.00 0.00 N ATOM 2099 CA LYS A 139 -4.728 15.426 7.323 1.00 0.00 C ATOM 2100 C LYS A 139 -5.401 14.487 6.327 1.00 0.00 C ATOM 2101 O LYS A 139 -6.584 14.663 6.032 1.00 0.00 O ATOM 2102 CB LYS A 139 -5.160 15.162 8.774 1.00 0.00 C ATOM 2103 CG LYS A 139 -4.467 13.944 9.404 1.00 0.00 C ATOM 2104 CD LYS A 139 -4.863 13.858 10.888 1.00 0.00 C ATOM 2105 CE LYS A 139 -4.208 12.704 11.664 1.00 0.00 C ATOM 2106 NZ LYS A 139 -2.737 12.853 11.810 1.00 0.00 N ATOM 0 H LYS A 139 -5.840 17.178 7.549 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.650 15.268 7.281 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.945 16.045 9.376 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.239 15.012 8.803 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -4.759 13.033 8.882 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.385 14.034 9.307 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.602 14.798 11.374 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -5.946 13.754 10.955 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.659 12.639 12.654 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.422 11.765 11.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.424 12.372 12.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -2.262 12.429 10.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.494 13.863 11.867 1.00 0.00 H new ATOM 2120 N VAL A 140 -4.665 13.523 5.791 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.165 12.549 4.831 1.00 0.00 C ATOM 2122 C VAL A 140 -6.142 11.622 5.565 1.00 0.00 C ATOM 2123 O VAL A 140 -5.734 10.826 6.411 1.00 0.00 O ATOM 2124 CB VAL A 140 -3.973 11.811 4.182 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -4.436 10.756 3.168 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -3.051 12.799 3.441 1.00 0.00 C ATOM 0 H VAL A 140 -3.679 13.394 6.018 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.710 13.020 4.013 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.437 11.324 4.996 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.567 10.261 2.735 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.061 10.018 3.671 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.010 11.239 2.377 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.220 12.255 2.993 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -3.616 13.307 2.659 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.665 13.535 4.146 1.00 0.00 H new ATOM 2136 N VAL A 141 -7.431 11.733 5.249 1.00 0.00 N ATOM 2137 CA VAL A 141 -8.504 10.899 5.791 1.00 0.00 C ATOM 2138 C VAL A 141 -8.559 9.571 5.031 1.00 0.00 C ATOM 2139 O VAL A 141 -8.830 8.526 5.621 1.00 0.00 O ATOM 2140 CB VAL A 141 -9.841 11.665 5.663 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -11.059 10.854 6.129 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -9.806 12.977 6.457 1.00 0.00 C ATOM 0 H VAL A 141 -7.770 12.430 4.586 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.319 10.680 6.843 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.952 11.863 4.597 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.962 11.453 6.011 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -11.144 9.948 5.529 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.937 10.585 7.178 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.760 13.494 6.348 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -9.629 12.760 7.510 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.005 13.611 6.077 1.00 0.00 H new ATOM 2152 N TYR A 142 -8.297 9.609 3.725 1.00 0.00 N ATOM 2153 CA TYR A 142 -8.327 8.457 2.840 1.00 0.00 C ATOM 2154 C TYR A 142 -7.343 8.720 1.709 1.00 0.00 C ATOM 2155 O TYR A 142 -7.213 9.863 1.264 1.00 0.00 O ATOM 2156 CB TYR A 142 -9.747 8.269 2.293 1.00 0.00 C ATOM 2157 CG TYR A 142 -9.913 7.049 1.410 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -10.174 5.797 1.997 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -9.785 7.158 0.010 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -10.314 4.653 1.193 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -9.929 6.018 -0.800 1.00 0.00 C ATOM 2162 CZ TYR A 142 -10.192 4.760 -0.212 1.00 0.00 C ATOM 2163 OH TYR A 142 -10.317 3.661 -1.004 1.00 0.00 O ATOM 0 H TYR A 142 -8.050 10.474 3.243 1.00 0.00 H new ATOM 0 HA TYR A 142 -8.047 7.547 3.370 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -10.441 8.195 3.131 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -10.026 9.156 1.725 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.267 5.715 3.070 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.576 8.117 -0.440 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -10.514 3.694 1.647 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -9.839 6.104 -1.873 1.00 0.00 H new ATOM 0 HH TYR A 142 -10.205 3.920 -1.943 1.00 0.00 H new ATOM 2173 N ALA A 143 -6.681 7.671 1.229 1.00 0.00 N ATOM 2174 CA ALA A 143 -5.870 7.700 0.027 1.00 0.00 C ATOM 2175 C ALA A 143 -5.951 6.321 -0.621 1.00 0.00 C ATOM 2176 O ALA A 143 -5.789 5.313 0.071 1.00 0.00 O ATOM 2177 CB ALA A 143 -4.418 8.024 0.407 1.00 0.00 C ATOM 0 H ALA A 143 -6.698 6.757 1.681 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.226 8.460 -0.668 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -3.803 8.047 -0.493 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.379 8.996 0.899 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.040 7.259 1.085 1.00 0.00 H new ATOM 2183 N GLU A 144 -6.172 6.268 -1.934 1.00 0.00 N ATOM 2184 CA GLU A 144 -6.051 5.044 -2.712 1.00 0.00 C ATOM 2185 C GLU A 144 -5.581 5.417 -4.114 1.00 0.00 C ATOM 2186 O GLU A 144 -6.072 6.373 -4.723 1.00 0.00 O ATOM 2187 CB GLU A 144 -7.370 4.247 -2.747 1.00 0.00 C ATOM 2188 CG GLU A 144 -7.177 2.918 -3.499 1.00 0.00 C ATOM 2189 CD GLU A 144 -8.401 1.992 -3.426 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -8.499 1.173 -2.484 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -9.235 2.016 -4.360 1.00 0.00 O ATOM 0 H GLU A 144 -6.442 7.081 -2.488 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.321 4.386 -2.240 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -7.710 4.050 -1.730 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.146 4.838 -3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -6.953 3.130 -4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.312 2.398 -3.087 1.00 0.00 H new ATOM 2198 N TYR A 145 -4.638 4.625 -4.619 1.00 0.00 N ATOM 2199 CA TYR A 145 -4.065 4.740 -5.944 1.00 0.00 C ATOM 2200 C TYR A 145 -4.690 3.606 -6.747 1.00 0.00 C ATOM 2201 O TYR A 145 -4.523 2.441 -6.370 1.00 0.00 O ATOM 2202 CB TYR A 145 -2.533 4.603 -5.858 1.00 0.00 C ATOM 2203 CG TYR A 145 -1.829 5.627 -4.976 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -1.857 5.514 -3.568 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -1.106 6.679 -5.567 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -1.221 6.475 -2.761 1.00 0.00 C ATOM 2207 CE2 TYR A 145 -0.431 7.613 -4.766 1.00 0.00 C ATOM 2208 CZ TYR A 145 -0.513 7.536 -3.363 1.00 0.00 C ATOM 2209 OH TYR A 145 0.088 8.480 -2.593 1.00 0.00 O ATOM 0 H TYR A 145 -4.239 3.853 -4.086 1.00 0.00 H new ATOM 0 HA TYR A 145 -4.264 5.704 -6.413 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.296 3.606 -5.487 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -2.123 4.674 -6.865 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.371 4.683 -3.107 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.070 6.768 -6.643 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.275 6.401 -1.685 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.154 8.394 -5.228 1.00 0.00 H new ATOM 0 HH TYR A 145 0.519 9.146 -3.169 1.00 0.00 H new ATOM 2219 N VAL A 146 -5.455 3.912 -7.800 1.00 0.00 N ATOM 2220 CA VAL A 146 -6.001 2.854 -8.643 1.00 0.00 C ATOM 2221 C VAL A 146 -4.810 2.198 -9.346 1.00 0.00 C ATOM 2222 O VAL A 146 -3.967 2.889 -9.922 1.00 0.00 O ATOM 2223 CB VAL A 146 -7.128 3.374 -9.562 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -6.753 4.521 -10.502 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -7.756 2.228 -10.359 1.00 0.00 C ATOM 0 H VAL A 146 -5.703 4.861 -8.081 1.00 0.00 H new ATOM 0 HA VAL A 146 -6.514 2.085 -8.065 1.00 0.00 H new ATOM 0 HB VAL A 146 -7.852 3.804 -8.870 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.622 4.802 -11.097 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -6.422 5.378 -9.916 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -5.948 4.201 -11.163 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.547 2.620 -10.998 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.993 1.753 -10.976 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -8.176 1.494 -9.671 1.00 0.00 H new ATOM 2235 N SER A 147 -4.706 0.871 -9.259 1.00 0.00 N ATOM 2236 CA SER A 147 -3.515 0.152 -9.687 1.00 0.00 C ATOM 2237 C SER A 147 -3.308 0.147 -11.202 1.00 0.00 C ATOM 2238 O SER A 147 -2.258 -0.309 -11.645 1.00 0.00 O ATOM 2239 CB SER A 147 -3.521 -1.277 -9.134 1.00 0.00 C ATOM 2240 OG SER A 147 -4.019 -1.315 -7.801 1.00 0.00 O ATOM 0 H SER A 147 -5.444 0.271 -8.891 1.00 0.00 H new ATOM 0 HA SER A 147 -2.667 0.697 -9.272 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.135 -1.913 -9.772 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.510 -1.683 -9.158 1.00 0.00 H new ATOM 0 HG SER A 147 -4.013 -2.239 -7.476 1.00 0.00 H new ATOM 2246 N GLU A 148 -4.240 0.657 -12.011 1.00 0.00 N ATOM 2247 CA GLU A 148 -4.025 0.886 -13.431 1.00 0.00 C ATOM 2248 C GLU A 148 -4.704 2.200 -13.790 1.00 0.00 C ATOM 2249 O GLU A 148 -5.920 2.297 -13.665 1.00 0.00 O ATOM 2250 CB GLU A 148 -4.525 -0.299 -14.273 1.00 0.00 C ATOM 2251 CG GLU A 148 -4.290 -0.048 -15.772 1.00 0.00 C ATOM 2252 CD GLU A 148 -4.254 -1.353 -16.580 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -5.328 -1.941 -16.847 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -3.141 -1.777 -16.964 1.00 0.00 O ATOM 0 H GLU A 148 -5.171 0.923 -11.690 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.961 0.961 -13.654 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -4.009 -1.210 -13.968 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -5.588 -0.457 -14.089 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -5.080 0.595 -16.159 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.350 0.486 -15.906 1.00 0.00 H new ATOM 2261 N ALA A 149 -3.933 3.209 -14.207 1.00 0.00 N ATOM 2262 CA ALA A 149 -4.441 4.564 -14.431 1.00 0.00 C ATOM 2263 C ALA A 149 -5.475 4.622 -15.564 1.00 0.00 C ATOM 2264 O ALA A 149 -6.352 5.489 -15.570 1.00 0.00 O ATOM 2265 CB ALA A 149 -3.268 5.505 -14.733 1.00 0.00 C ATOM 0 H ALA A 149 -2.936 3.108 -14.399 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.950 4.883 -13.522 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -3.645 6.514 -14.900 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.579 5.510 -13.888 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -2.746 5.160 -15.625 1.00 0.00 H new ATOM 2271 N THR A 150 -5.387 3.704 -16.526 1.00 0.00 N ATOM 2272 CA THR A 150 -6.328 3.612 -17.636 1.00 0.00 C ATOM 2273 C THR A 150 -7.736 3.225 -17.140 1.00 0.00 C ATOM 2274 O THR A 150 -8.731 3.551 -17.789 1.00 0.00 O ATOM 2275 CB THR A 150 -5.780 2.604 -18.666 1.00 0.00 C ATOM 2276 OG1 THR A 150 -4.356 2.659 -18.714 1.00 0.00 O ATOM 2277 CG2 THR A 150 -6.338 2.870 -20.067 1.00 0.00 C ATOM 0 H THR A 150 -4.652 2.997 -16.555 1.00 0.00 H new ATOM 0 HA THR A 150 -6.430 4.585 -18.116 1.00 0.00 H new ATOM 0 HB THR A 150 -6.099 1.613 -18.345 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.075 3.504 -19.123 1.00 0.00 H new ATOM 0 HG21 THR A 150 -5.930 2.140 -20.766 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.425 2.786 -20.048 1.00 0.00 H new ATOM 0 HG23 THR A 150 -6.058 3.874 -20.386 1.00 0.00 H new ATOM 2285 N ASN A 151 -7.834 2.567 -15.979 1.00 0.00 N ATOM 2286 CA ASN A 151 -9.083 2.142 -15.357 1.00 0.00 C ATOM 2287 C ASN A 151 -9.424 3.140 -14.248 1.00 0.00 C ATOM 2288 O ASN A 151 -8.589 3.429 -13.394 1.00 0.00 O ATOM 2289 CB ASN A 151 -8.891 0.722 -14.806 1.00 0.00 C ATOM 2290 CG ASN A 151 -9.903 0.399 -13.716 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -11.071 0.136 -13.985 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -9.464 0.428 -12.472 1.00 0.00 N ATOM 0 H ASN A 151 -7.013 2.309 -15.431 1.00 0.00 H new ATOM 0 HA ASN A 151 -9.907 2.122 -16.071 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -8.988 0.001 -15.617 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -7.882 0.620 -14.407 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -10.102 0.228 -11.701 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -8.487 0.650 -12.281 1.00 0.00 H new ATOM 2299 N HIS A 152 -10.630 3.710 -14.270 1.00 0.00 N ATOM 2300 CA HIS A 152 -10.968 4.795 -13.351 1.00 0.00 C ATOM 2301 C HIS A 152 -11.166 4.320 -11.889 1.00 0.00 C ATOM 2302 O HIS A 152 -11.615 3.191 -11.672 1.00 0.00 O ATOM 2303 CB HIS A 152 -12.156 5.590 -13.915 1.00 0.00 C ATOM 2304 CG HIS A 152 -13.514 4.941 -13.790 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -14.304 4.902 -12.662 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -14.223 4.336 -14.795 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -15.450 4.275 -12.975 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -15.451 3.910 -14.271 1.00 0.00 N ATOM 0 H HIS A 152 -11.380 3.442 -14.907 1.00 0.00 H new ATOM 0 HA HIS A 152 -10.116 5.471 -13.284 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -12.191 6.556 -13.412 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -11.966 5.787 -14.970 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -14.061 5.283 -11.748 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -13.892 4.209 -15.815 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -16.258 4.089 -12.283 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.866 5.170 -10.879 1.00 0.00 N ATOM 2317 CA PRO A 153 -11.168 4.922 -9.467 1.00 0.00 C ATOM 2318 C PRO A 153 -12.690 4.984 -9.246 1.00 0.00 C ATOM 2319 O PRO A 153 -13.406 5.569 -10.067 1.00 0.00 O ATOM 2320 CB PRO A 153 -10.438 6.022 -8.687 1.00 0.00 C ATOM 2321 CG PRO A 153 -10.384 7.183 -9.673 1.00 0.00 C ATOM 2322 CD PRO A 153 -10.258 6.481 -11.023 1.00 0.00 C ATOM 0 HA PRO A 153 -10.842 3.936 -9.136 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -10.975 6.293 -7.778 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -9.440 5.705 -8.386 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.282 7.799 -9.621 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -9.535 7.839 -9.478 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.758 7.054 -11.804 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.212 6.391 -11.314 1.00 0.00 H new ATOM 2330 N ASN A 154 -13.202 4.440 -8.135 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.629 4.514 -7.822 1.00 0.00 C ATOM 2332 C ASN A 154 -14.863 5.692 -6.876 1.00 0.00 C ATOM 2333 O ASN A 154 -14.315 5.712 -5.773 1.00 0.00 O ATOM 2334 CB ASN A 154 -15.126 3.194 -7.207 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.622 3.225 -6.886 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -17.319 4.194 -7.165 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -17.154 2.174 -6.290 1.00 0.00 N ATOM 0 H ASN A 154 -12.646 3.944 -7.439 1.00 0.00 H new ATOM 0 HA ASN A 154 -15.198 4.671 -8.738 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.923 2.376 -7.898 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.566 2.988 -6.295 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -18.148 2.167 -6.060 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.571 1.369 -6.059 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.690 6.652 -7.300 1.00 0.00 N ATOM 2345 CA TYR A 155 -16.063 7.842 -6.540 1.00 0.00 C ATOM 2346 C TYR A 155 -16.666 7.505 -5.171 1.00 0.00 C ATOM 2347 O TYR A 155 -16.539 8.296 -4.236 1.00 0.00 O ATOM 2348 CB TYR A 155 -17.049 8.693 -7.364 1.00 0.00 C ATOM 2349 CG TYR A 155 -18.464 8.137 -7.428 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -18.787 7.093 -8.317 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -19.448 8.634 -6.550 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -20.076 6.530 -8.310 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -20.740 8.078 -6.538 1.00 0.00 C ATOM 2354 CZ TYR A 155 -21.058 7.016 -7.417 1.00 0.00 C ATOM 2355 OH TYR A 155 -22.303 6.461 -7.421 1.00 0.00 O ATOM 0 H TYR A 155 -16.134 6.617 -8.218 1.00 0.00 H new ATOM 0 HA TYR A 155 -15.151 8.408 -6.350 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -17.086 9.696 -6.940 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -16.664 8.790 -8.379 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -18.042 6.724 -9.006 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -19.208 9.448 -5.882 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -20.316 5.725 -8.988 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -21.488 8.461 -5.859 1.00 0.00 H new ATOM 0 HH TYR A 155 -22.861 6.905 -6.749 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.305 6.339 -5.026 1.00 0.00 N ATOM 2366 CA GLU A 156 -17.962 5.952 -3.783 1.00 0.00 C ATOM 2367 C GLU A 156 -16.963 5.867 -2.625 1.00 0.00 C ATOM 2368 O GLU A 156 -17.322 6.193 -1.494 1.00 0.00 O ATOM 2369 CB GLU A 156 -18.678 4.603 -3.941 1.00 0.00 C ATOM 2370 CG GLU A 156 -19.851 4.650 -4.930 1.00 0.00 C ATOM 2371 CD GLU A 156 -20.517 3.271 -5.075 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -19.888 2.339 -5.628 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -21.681 3.104 -4.642 1.00 0.00 O ATOM 0 H GLU A 156 -17.378 5.642 -5.767 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.697 6.724 -3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.959 3.855 -4.276 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.045 4.278 -2.967 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.588 5.378 -4.589 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.495 4.988 -5.903 1.00 0.00 H new ATOM 2380 N LYS A 157 -15.714 5.452 -2.877 1.00 0.00 N ATOM 2381 CA LYS A 157 -14.761 5.227 -1.785 1.00 0.00 C ATOM 2382 C LYS A 157 -14.420 6.535 -1.049 1.00 0.00 C ATOM 2383 O LYS A 157 -14.618 6.595 0.168 1.00 0.00 O ATOM 2384 CB LYS A 157 -13.499 4.467 -2.235 1.00 0.00 C ATOM 2385 CG LYS A 157 -13.768 3.243 -3.126 1.00 0.00 C ATOM 2386 CD LYS A 157 -12.505 2.378 -3.213 1.00 0.00 C ATOM 2387 CE LYS A 157 -12.678 1.220 -4.203 1.00 0.00 C ATOM 2388 NZ LYS A 157 -11.462 0.377 -4.257 1.00 0.00 N ATOM 0 H LYS A 157 -15.346 5.268 -3.810 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.262 4.574 -1.070 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -12.850 5.156 -2.775 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -12.953 4.142 -1.350 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.593 2.659 -2.718 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.068 3.566 -4.123 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -11.661 2.996 -3.520 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -12.267 1.981 -2.226 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -13.533 0.611 -3.909 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -12.894 1.615 -5.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -11.516 -0.257 -5.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -10.622 0.984 -4.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -11.393 -0.189 -3.387 1.00 0.00 H new ATOM 2402 N PRO A 158 -13.962 7.608 -1.727 1.00 0.00 N ATOM 2403 CA PRO A 158 -13.679 8.868 -1.055 1.00 0.00 C ATOM 2404 C PRO A 158 -14.961 9.559 -0.571 1.00 0.00 C ATOM 2405 O PRO A 158 -14.919 10.223 0.464 1.00 0.00 O ATOM 2406 CB PRO A 158 -12.903 9.713 -2.068 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.375 9.177 -3.410 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.558 7.695 -3.123 1.00 0.00 C ATOM 0 HA PRO A 158 -13.093 8.715 -0.149 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -13.125 10.775 -1.959 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.826 9.598 -1.946 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -14.305 9.647 -3.731 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.642 9.351 -4.198 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.314 7.261 -3.777 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.633 7.146 -3.297 1.00 0.00 H new ATOM 2416 N ILE A 159 -16.104 9.386 -1.251 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.395 9.833 -0.735 1.00 0.00 C ATOM 2418 C ILE A 159 -17.622 9.241 0.654 1.00 0.00 C ATOM 2419 O ILE A 159 -17.948 9.985 1.574 1.00 0.00 O ATOM 2420 CB ILE A 159 -18.523 9.457 -1.726 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -18.569 10.425 -2.927 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -19.901 9.295 -1.054 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -18.999 11.866 -2.630 1.00 0.00 C ATOM 0 H ILE A 159 -16.154 8.936 -2.165 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.403 10.919 -0.638 1.00 0.00 H new ATOM 0 HB ILE A 159 -18.271 8.469 -2.111 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -17.579 10.452 -3.381 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -19.250 10.013 -3.671 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.644 9.032 -1.807 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -19.849 8.506 -0.303 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -20.185 10.233 -0.576 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -18.991 12.446 -3.553 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -20.005 11.866 -2.210 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -18.307 12.312 -1.916 1.00 0.00 H new ATOM 2435 N GLU A 160 -17.449 7.929 0.827 1.00 0.00 N ATOM 2436 CA GLU A 160 -17.731 7.274 2.096 1.00 0.00 C ATOM 2437 C GLU A 160 -16.781 7.756 3.201 1.00 0.00 C ATOM 2438 O GLU A 160 -17.190 7.838 4.360 1.00 0.00 O ATOM 2439 CB GLU A 160 -17.703 5.750 1.923 1.00 0.00 C ATOM 2440 CG GLU A 160 -19.025 5.216 1.354 1.00 0.00 C ATOM 2441 CD GLU A 160 -19.028 3.678 1.284 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -19.402 3.024 2.285 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -18.679 3.100 0.230 1.00 0.00 O ATOM 0 H GLU A 160 -17.113 7.301 0.097 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.735 7.551 2.416 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.884 5.475 1.259 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.505 5.279 2.886 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.853 5.555 1.976 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -19.186 5.627 0.357 1.00 0.00 H new ATOM 2450 N ALA A 161 -15.548 8.134 2.852 1.00 0.00 N ATOM 2451 CA ALA A 161 -14.627 8.767 3.786 1.00 0.00 C ATOM 2452 C ALA A 161 -15.108 10.163 4.199 1.00 0.00 C ATOM 2453 O ALA A 161 -15.103 10.501 5.381 1.00 0.00 O ATOM 2454 CB ALA A 161 -13.228 8.839 3.175 1.00 0.00 C ATOM 0 H ALA A 161 -15.166 8.008 1.915 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.591 8.156 4.688 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.547 9.314 3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -12.876 7.832 2.952 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.262 9.423 2.255 1.00 0.00 H new ATOM 2460 N ALA A 162 -15.514 10.983 3.229 1.00 0.00 N ATOM 2461 CA ALA A 162 -15.886 12.374 3.456 1.00 0.00 C ATOM 2462 C ALA A 162 -17.233 12.493 4.171 1.00 0.00 C ATOM 2463 O ALA A 162 -17.347 13.247 5.139 1.00 0.00 O ATOM 2464 CB ALA A 162 -15.919 13.121 2.120 1.00 0.00 C ATOM 0 H ALA A 162 -15.594 10.694 2.254 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.136 12.824 4.106 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.197 14.161 2.291 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -14.933 13.081 1.656 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -16.650 12.654 1.460 1.00 0.00 H new ATOM 2470 N LYS A 163 -18.249 11.734 3.738 1.00 0.00 N ATOM 2471 CA LYS A 163 -19.596 11.782 4.314 1.00 0.00 C ATOM 2472 C LYS A 163 -19.579 11.467 5.807 1.00 0.00 C ATOM 2473 O LYS A 163 -20.426 11.964 6.541 1.00 0.00 O ATOM 2474 CB LYS A 163 -20.583 10.899 3.522 1.00 0.00 C ATOM 2475 CG LYS A 163 -20.375 9.381 3.645 1.00 0.00 C ATOM 2476 CD LYS A 163 -21.218 8.711 4.742 1.00 0.00 C ATOM 2477 CE LYS A 163 -20.841 7.225 4.848 1.00 0.00 C ATOM 2478 NZ LYS A 163 -21.646 6.507 5.869 1.00 0.00 N ATOM 0 H LYS A 163 -18.157 11.066 2.973 1.00 0.00 H new ATOM 0 HA LYS A 163 -19.962 12.805 4.223 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -21.595 11.135 3.850 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.518 11.171 2.468 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.610 8.916 2.688 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -19.321 9.186 3.844 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -21.051 9.208 5.698 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -22.279 8.812 4.512 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -20.981 6.748 3.878 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -19.783 7.138 5.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -21.354 5.509 5.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -21.494 6.943 6.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -22.654 6.565 5.620 1.00 0.00 H new ATOM 2492 N ALA A 164 -18.612 10.664 6.261 1.00 0.00 N ATOM 2493 CA ALA A 164 -18.435 10.323 7.660 1.00 0.00 C ATOM 2494 C ALA A 164 -18.064 11.540 8.520 1.00 0.00 C ATOM 2495 O ALA A 164 -18.385 11.558 9.708 1.00 0.00 O ATOM 2496 CB ALA A 164 -17.335 9.262 7.761 1.00 0.00 C ATOM 0 H ALA A 164 -17.922 10.229 5.648 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.383 9.944 8.043 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -17.186 8.991 8.806 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.629 8.378 7.195 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -16.406 9.661 7.353 1.00 0.00 H new ATOM 2502 N LEU A 165 -17.382 12.543 7.947 1.00 0.00 N ATOM 2503 CA LEU A 165 -16.786 13.645 8.708 1.00 0.00 C ATOM 2504 C LEU A 165 -17.578 14.943 8.616 1.00 0.00 C ATOM 2505 O LEU A 165 -17.550 15.735 9.557 1.00 0.00 O ATOM 2506 CB LEU A 165 -15.350 13.904 8.226 1.00 0.00 C ATOM 2507 CG LEU A 165 -14.361 12.756 8.482 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -12.967 13.221 8.054 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -14.308 12.301 9.947 1.00 0.00 C ATOM 0 H LEU A 165 -17.229 12.610 6.941 1.00 0.00 H new ATOM 0 HA LEU A 165 -16.795 13.331 9.752 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.374 14.111 7.156 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -14.975 14.802 8.716 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.704 11.898 7.904 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.247 12.421 8.227 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -12.978 13.476 6.994 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.681 14.098 8.635 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.589 11.489 10.050 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.004 13.137 10.577 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -15.294 11.954 10.256 1.00 0.00 H new ATOM 2521 N VAL A 166 -18.289 15.174 7.512 1.00 0.00 N ATOM 2522 CA VAL A 166 -19.076 16.390 7.310 1.00 0.00 C ATOM 2523 C VAL A 166 -20.328 16.456 8.211 1.00 0.00 C ATOM 2524 O VAL A 166 -20.975 17.505 8.272 1.00 0.00 O ATOM 2525 CB VAL A 166 -19.427 16.537 5.817 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -18.160 16.714 4.961 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -20.260 15.361 5.291 1.00 0.00 C ATOM 0 H VAL A 166 -18.335 14.520 6.730 1.00 0.00 H new ATOM 0 HA VAL A 166 -18.463 17.239 7.613 1.00 0.00 H new ATOM 0 HB VAL A 166 -20.038 17.436 5.733 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -18.440 16.815 3.913 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.626 17.609 5.282 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.515 15.844 5.082 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -20.480 15.515 4.234 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -19.700 14.434 5.414 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.193 15.297 5.850 1.00 0.00 H new ATOM 2537 N LYS A 167 -20.686 15.358 8.892 1.00 0.00 N ATOM 2538 CA LYS A 167 -21.814 15.301 9.821 1.00 0.00 C ATOM 2539 C LYS A 167 -21.668 16.379 10.892 1.00 0.00 C ATOM 2540 O LYS A 167 -20.576 16.510 11.485 1.00 0.00 O ATOM 2541 CB LYS A 167 -21.930 13.908 10.469 1.00 0.00 C ATOM 2542 CG LYS A 167 -22.094 12.731 9.492 1.00 0.00 C ATOM 2543 CD LYS A 167 -23.314 12.867 8.567 1.00 0.00 C ATOM 2544 CE LYS A 167 -23.488 11.602 7.714 1.00 0.00 C ATOM 2545 NZ LYS A 167 -24.700 11.668 6.859 1.00 0.00 N ATOM 2546 OXT LYS A 167 -22.662 17.084 11.165 1.00 0.00 O ATOM 0 H LYS A 167 -20.189 14.471 8.808 1.00 0.00 H new ATOM 0 HA LYS A 167 -22.729 15.485 9.258 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.040 13.733 11.074 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -22.782 13.913 11.149 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -21.194 12.647 8.883 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -22.181 11.806 10.062 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -24.211 13.037 9.162 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.191 13.735 7.919 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -22.608 11.465 7.085 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -23.552 10.731 8.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -24.779 10.794 6.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -25.543 11.772 7.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -24.628 12.484 6.218 1.00 0.00 H new TER 2560 LYS A 167