USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1276 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 90 GLN : amide:sc= 0.4 K(o=0.52,f=-0.18) USER MOD Set 1.2: A 106 SER OG : rot 160:sc= 0.117 USER MOD Set 2.1: A 50 SER OG : rot 147:sc= 1.21 USER MOD Set 2.2: A 68 ASN : amide:sc= 2.29 K(o=3.8,f=-0.19) USER MOD Set 2.3: A 81 THR OG1 : rot 150:sc= 0.331 USER MOD Set 3.1: A 47 THR OG1 : rot 70:sc= 0.996 USER MOD Set 3.2: A 78 ASN : amide:sc= 0.637 K(o=1.6,f=0.3) USER MOD Set 4.1: A 63 GLN : amide:sc= 0.681 K(o=1.3,f=-2.4!) USER MOD Set 4.2: A 64 THR OG1 : rot 121:sc= 0.639 USER MOD Set 5.1: A 37 LYS NZ :NH3+ 161:sc= 1.99 (180deg=1.16) USER MOD Set 5.2: A 80 TYR OH : rot 180:sc= 0.666 USER MOD Set 6.1: A 32 ASN : amide:sc= 1.08 K(o=1.5,f=-3.8!) USER MOD Set 6.2: A 33 SER OG : rot 180:sc= 0.459 USER MOD Set 7.1: A 23 GLN : amide:sc= 0.956 K(o=2.1,f=0.79) USER MOD Set 7.2: A 137 ASN : amide:sc= 1.16 K(o=2.1,f=0.79) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 171:sc= 1.05 (180deg=0.981) USER MOD Single : A 5 THR OG1 : rot 70:sc= 1.21 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 92:sc= 1.25 USER MOD Single : A 16 GLN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 129:sc= 1.42 USER MOD Single : A 31 THR OG1 : rot 170:sc= 0.477 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -154:sc= 1.92 (180deg=1.06) USER MOD Single : A 54 SER OG : rot 180:sc= -0.049 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.0836 USER MOD Single : A 73 LYS NZ :NH3+ 179:sc= 1.24 (180deg=1.18) USER MOD Single : A 83 SER OG : rot -151:sc= 1.18 USER MOD Single : A 97 ASN : amide:sc= 0.659 K(o=0.66,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 178:sc= 2.09 (180deg=2.04) USER MOD Single : A 104 THR OG1 : rot -110:sc= 0 USER MOD Single : A 108 HIS : no HE2:sc= 0.645 K(o=0.65,f=-2.1!) USER MOD Single : A 111 MET CE :methyl -116:sc= -1.46 (180deg=-6.35!) USER MOD Single : A 112 SER OG : rot 132:sc= 1.17 USER MOD Single : A 120 TYR OH : rot 180:sc= 0.364 USER MOD Single : A 122 LYS NZ :NH3+ 156:sc= 1.25 (180deg=0.593) USER MOD Single : A 130 SER OG : rot -9:sc= 1.12 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 168:sc= 1.29 USER MOD Single : A 145 TYR OH : rot 160:sc= 1.46 USER MOD Single : A 147 SER OG : rot 180:sc= 0.0079 USER MOD Single : A 150 THR OG1 : rot 160:sc= 0.0541 USER MOD Single : A 151 ASN : amide:sc=-0.00917 K(o=-0.0092,f=-1.4) USER MOD Single : A 152 HIS : no HE2:sc= -0.864 K(o=-0.86,f=-5.4!) USER MOD Single : A 154 ASN : amide:sc= 1.63 K(o=1.6,f=-7.6!) USER MOD Single : A 155 TYR OH : rot 156:sc= 0.665 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 1.892 2.305 -3.207 1.00 0.00 N ATOM 2 CA MET A 1 2.076 1.773 -4.577 1.00 0.00 C ATOM 3 C MET A 1 2.107 0.245 -4.521 1.00 0.00 C ATOM 4 O MET A 1 2.936 -0.324 -3.808 1.00 0.00 O ATOM 5 CB MET A 1 3.350 2.306 -5.264 1.00 0.00 C ATOM 6 CG MET A 1 3.271 3.799 -5.614 1.00 0.00 C ATOM 7 SD MET A 1 4.720 4.423 -6.512 1.00 0.00 S ATOM 8 CE MET A 1 4.200 6.142 -6.765 1.00 0.00 C ATOM 0 H1 MET A 1 2.022 3.337 -3.215 1.00 0.00 H new ATOM 0 H2 MET A 1 0.933 2.079 -2.873 1.00 0.00 H new ATOM 0 H3 MET A 1 2.591 1.873 -2.570 1.00 0.00 H new ATOM 0 HA MET A 1 1.234 2.116 -5.179 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.205 2.138 -4.609 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.529 1.735 -6.175 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.380 3.974 -6.216 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.152 4.372 -4.694 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.977 6.681 -7.307 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.275 6.161 -7.342 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.035 6.618 -5.799 1.00 0.00 H new ATOM 20 N ALA A 2 1.215 -0.418 -5.269 1.00 0.00 N ATOM 21 CA ALA A 2 1.165 -1.871 -5.416 1.00 0.00 C ATOM 22 C ALA A 2 2.553 -2.409 -5.796 1.00 0.00 C ATOM 23 O ALA A 2 3.083 -2.081 -6.860 1.00 0.00 O ATOM 24 CB ALA A 2 0.122 -2.242 -6.480 1.00 0.00 C ATOM 0 H ALA A 2 0.489 0.060 -5.802 1.00 0.00 H new ATOM 0 HA ALA A 2 0.874 -2.325 -4.469 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.084 -3.326 -6.590 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.857 -1.874 -6.174 1.00 0.00 H new ATOM 0 HB3 ALA A 2 0.398 -1.790 -7.433 1.00 0.00 H new ATOM 30 N GLU A 3 3.129 -3.242 -4.932 1.00 0.00 N ATOM 31 CA GLU A 3 4.388 -3.941 -5.124 1.00 0.00 C ATOM 32 C GLU A 3 4.314 -5.185 -4.236 1.00 0.00 C ATOM 33 O GLU A 3 3.784 -5.115 -3.122 1.00 0.00 O ATOM 34 CB GLU A 3 5.566 -3.029 -4.741 1.00 0.00 C ATOM 35 CG GLU A 3 6.924 -3.678 -5.043 1.00 0.00 C ATOM 36 CD GLU A 3 8.087 -2.725 -4.718 1.00 0.00 C ATOM 37 OE1 GLU A 3 8.547 -2.691 -3.554 1.00 0.00 O ATOM 38 OE2 GLU A 3 8.566 -2.006 -5.625 1.00 0.00 O ATOM 0 H GLU A 3 2.702 -3.456 -4.031 1.00 0.00 H new ATOM 0 HA GLU A 3 4.549 -4.223 -6.164 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.486 -2.088 -5.285 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.508 -2.790 -3.679 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.029 -4.594 -4.461 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.967 -3.962 -6.094 1.00 0.00 H new ATOM 45 N ILE A 4 4.824 -6.313 -4.728 1.00 0.00 N ATOM 46 CA ILE A 4 4.821 -7.606 -4.046 1.00 0.00 C ATOM 47 C ILE A 4 6.161 -8.286 -4.337 1.00 0.00 C ATOM 48 O ILE A 4 7.030 -7.736 -5.018 1.00 0.00 O ATOM 49 CB ILE A 4 3.621 -8.484 -4.496 1.00 0.00 C ATOM 50 CG1 ILE A 4 3.746 -8.953 -5.961 1.00 0.00 C ATOM 51 CG2 ILE A 4 2.286 -7.785 -4.214 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.540 -9.725 -6.497 1.00 0.00 C ATOM 0 H ILE A 4 5.267 -6.353 -5.646 1.00 0.00 H new ATOM 0 HA ILE A 4 4.702 -7.464 -2.972 1.00 0.00 H new ATOM 0 HB ILE A 4 3.643 -9.392 -3.894 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.910 -8.080 -6.593 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.631 -9.583 -6.051 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.465 -8.424 -4.540 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.194 -7.593 -3.145 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.248 -6.840 -4.757 1.00 0.00 H new ATOM 0 HD11 ILE A 4 2.722 -10.011 -7.533 1.00 0.00 H new ATOM 0 HD12 ILE A 4 2.384 -10.620 -5.895 1.00 0.00 H new ATOM 0 HD13 ILE A 4 1.652 -9.094 -6.446 1.00 0.00 H new ATOM 64 N THR A 5 6.286 -9.517 -3.872 1.00 0.00 N ATOM 65 CA THR A 5 7.399 -10.411 -4.151 1.00 0.00 C ATOM 66 C THR A 5 6.807 -11.686 -4.767 1.00 0.00 C ATOM 67 O THR A 5 5.613 -11.952 -4.612 1.00 0.00 O ATOM 68 CB THR A 5 8.179 -10.674 -2.840 1.00 0.00 C ATOM 69 OG1 THR A 5 8.190 -9.540 -1.990 1.00 0.00 O ATOM 70 CG2 THR A 5 9.640 -11.063 -3.066 1.00 0.00 C ATOM 0 H THR A 5 5.585 -9.940 -3.263 1.00 0.00 H new ATOM 0 HA THR A 5 8.114 -9.985 -4.855 1.00 0.00 H new ATOM 0 HB THR A 5 7.645 -11.506 -2.381 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.290 -9.391 -1.632 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.124 -11.232 -2.104 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.686 -11.975 -3.661 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.153 -10.259 -3.594 1.00 0.00 H new ATOM 78 N PHE A 6 7.605 -12.484 -5.464 1.00 0.00 N ATOM 79 CA PHE A 6 7.233 -13.816 -5.914 1.00 0.00 C ATOM 80 C PHE A 6 8.516 -14.633 -5.904 1.00 0.00 C ATOM 81 O PHE A 6 9.515 -14.202 -6.486 1.00 0.00 O ATOM 82 CB PHE A 6 6.616 -13.745 -7.319 1.00 0.00 C ATOM 83 CG PHE A 6 6.271 -15.096 -7.925 1.00 0.00 C ATOM 84 CD1 PHE A 6 5.039 -15.714 -7.633 1.00 0.00 C ATOM 85 CD2 PHE A 6 7.169 -15.726 -8.810 1.00 0.00 C ATOM 86 CE1 PHE A 6 4.705 -16.946 -8.224 1.00 0.00 C ATOM 87 CE2 PHE A 6 6.826 -16.948 -9.415 1.00 0.00 C ATOM 88 CZ PHE A 6 5.597 -17.562 -9.119 1.00 0.00 C ATOM 0 H PHE A 6 8.550 -12.216 -5.738 1.00 0.00 H new ATOM 0 HA PHE A 6 6.482 -14.273 -5.270 1.00 0.00 H new ATOM 0 HB2 PHE A 6 5.711 -13.139 -7.274 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.312 -13.231 -7.982 1.00 0.00 H new ATOM 0 HD1 PHE A 6 4.348 -15.240 -6.952 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.124 -15.269 -9.024 1.00 0.00 H new ATOM 0 HE1 PHE A 6 3.763 -17.419 -7.990 1.00 0.00 H new ATOM 0 HE2 PHE A 6 7.509 -17.416 -10.109 1.00 0.00 H new ATOM 0 HZ PHE A 6 5.338 -18.505 -9.578 1.00 0.00 H new ATOM 98 N LYS A 7 8.498 -15.790 -5.235 1.00 0.00 N ATOM 99 CA LYS A 7 9.648 -16.689 -5.079 1.00 0.00 C ATOM 100 C LYS A 7 10.957 -15.939 -4.753 1.00 0.00 C ATOM 101 O LYS A 7 12.023 -16.280 -5.271 1.00 0.00 O ATOM 102 CB LYS A 7 9.763 -17.617 -6.307 1.00 0.00 C ATOM 103 CG LYS A 7 8.521 -18.507 -6.498 1.00 0.00 C ATOM 104 CD LYS A 7 8.626 -19.439 -7.715 1.00 0.00 C ATOM 105 CE LYS A 7 9.769 -20.455 -7.573 1.00 0.00 C ATOM 106 NZ LYS A 7 9.811 -21.417 -8.703 1.00 0.00 N ATOM 0 H LYS A 7 7.658 -16.138 -4.773 1.00 0.00 H new ATOM 0 HA LYS A 7 9.472 -17.317 -4.206 1.00 0.00 H new ATOM 0 HB2 LYS A 7 9.913 -17.012 -7.201 1.00 0.00 H new ATOM 0 HB3 LYS A 7 10.644 -18.249 -6.198 1.00 0.00 H new ATOM 0 HG2 LYS A 7 8.371 -19.107 -5.601 1.00 0.00 H new ATOM 0 HG3 LYS A 7 7.641 -17.873 -6.609 1.00 0.00 H new ATOM 0 HD2 LYS A 7 7.684 -19.971 -7.845 1.00 0.00 H new ATOM 0 HD3 LYS A 7 8.782 -18.843 -8.614 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.719 -19.924 -7.515 1.00 0.00 H new ATOM 0 HE3 LYS A 7 9.652 -21.002 -6.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 10.598 -22.082 -8.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 8.915 -21.944 -8.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 9.949 -20.900 -9.594 1.00 0.00 H new ATOM 120 N GLY A 8 10.888 -14.907 -3.908 1.00 0.00 N ATOM 121 CA GLY A 8 12.047 -14.174 -3.415 1.00 0.00 C ATOM 122 C GLY A 8 12.573 -13.098 -4.365 1.00 0.00 C ATOM 123 O GLY A 8 13.687 -12.608 -4.166 1.00 0.00 O ATOM 0 H GLY A 8 10.004 -14.554 -3.542 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.787 -13.706 -2.466 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.849 -14.883 -3.211 1.00 0.00 H new ATOM 127 N GLY A 9 11.789 -12.708 -5.370 1.00 0.00 N ATOM 128 CA GLY A 9 12.085 -11.607 -6.282 1.00 0.00 C ATOM 129 C GLY A 9 10.965 -10.567 -6.214 1.00 0.00 C ATOM 130 O GLY A 9 9.812 -10.936 -6.446 1.00 0.00 O ATOM 0 H GLY A 9 10.901 -13.166 -5.577 1.00 0.00 H new ATOM 0 HA2 GLY A 9 13.037 -11.148 -6.017 1.00 0.00 H new ATOM 0 HA3 GLY A 9 12.185 -11.982 -7.300 1.00 0.00 H new ATOM 134 N PRO A 10 11.241 -9.299 -5.855 1.00 0.00 N ATOM 135 CA PRO A 10 10.265 -8.216 -5.951 1.00 0.00 C ATOM 136 C PRO A 10 9.723 -8.081 -7.379 1.00 0.00 C ATOM 137 O PRO A 10 10.487 -8.209 -8.342 1.00 0.00 O ATOM 138 CB PRO A 10 11.003 -6.945 -5.516 1.00 0.00 C ATOM 139 CG PRO A 10 12.139 -7.470 -4.641 1.00 0.00 C ATOM 140 CD PRO A 10 12.489 -8.804 -5.298 1.00 0.00 C ATOM 0 HA PRO A 10 9.399 -8.408 -5.318 1.00 0.00 H new ATOM 0 HB2 PRO A 10 11.382 -6.388 -6.373 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.349 -6.271 -4.962 1.00 0.00 H new ATOM 0 HG2 PRO A 10 12.990 -6.789 -4.632 1.00 0.00 H new ATOM 0 HG3 PRO A 10 11.824 -7.600 -3.606 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.242 -8.674 -6.075 1.00 0.00 H new ATOM 0 HD3 PRO A 10 12.900 -9.504 -4.571 1.00 0.00 H new ATOM 148 N VAL A 11 8.434 -7.766 -7.522 1.00 0.00 N ATOM 149 CA VAL A 11 7.780 -7.546 -8.809 1.00 0.00 C ATOM 150 C VAL A 11 6.780 -6.382 -8.685 1.00 0.00 C ATOM 151 O VAL A 11 6.031 -6.271 -7.707 1.00 0.00 O ATOM 152 CB VAL A 11 7.142 -8.854 -9.345 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.188 -9.915 -9.724 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.148 -9.519 -8.384 1.00 0.00 C ATOM 0 H VAL A 11 7.804 -7.655 -6.728 1.00 0.00 H new ATOM 0 HA VAL A 11 8.521 -7.258 -9.554 1.00 0.00 H new ATOM 0 HB VAL A 11 6.602 -8.513 -10.228 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.683 -10.808 -10.092 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.841 -9.520 -10.502 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.782 -10.170 -8.846 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.752 -10.426 -8.841 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.656 -9.773 -7.454 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.329 -8.831 -8.174 1.00 0.00 H new ATOM 164 N THR A 12 6.811 -5.492 -9.675 1.00 0.00 N ATOM 165 CA THR A 12 5.936 -4.334 -9.839 1.00 0.00 C ATOM 166 C THR A 12 4.565 -4.803 -10.349 1.00 0.00 C ATOM 167 O THR A 12 4.453 -5.917 -10.870 1.00 0.00 O ATOM 168 CB THR A 12 6.601 -3.390 -10.865 1.00 0.00 C ATOM 169 OG1 THR A 12 7.995 -3.293 -10.661 1.00 0.00 O ATOM 170 CG2 THR A 12 6.009 -1.975 -10.912 1.00 0.00 C ATOM 0 H THR A 12 7.491 -5.566 -10.432 1.00 0.00 H new ATOM 0 HA THR A 12 5.789 -3.813 -8.893 1.00 0.00 H new ATOM 0 HB THR A 12 6.390 -3.859 -11.826 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.453 -3.969 -11.203 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.538 -1.384 -11.660 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.953 -2.031 -11.174 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.116 -1.503 -9.935 1.00 0.00 H new ATOM 178 N LEU A 13 3.525 -3.964 -10.268 1.00 0.00 N ATOM 179 CA LEU A 13 2.198 -4.254 -10.815 1.00 0.00 C ATOM 180 C LEU A 13 1.711 -3.069 -11.651 1.00 0.00 C ATOM 181 O LEU A 13 2.264 -1.971 -11.567 1.00 0.00 O ATOM 182 CB LEU A 13 1.189 -4.619 -9.708 1.00 0.00 C ATOM 183 CG LEU A 13 1.604 -5.857 -8.885 1.00 0.00 C ATOM 184 CD1 LEU A 13 2.333 -5.468 -7.598 1.00 0.00 C ATOM 185 CD2 LEU A 13 0.401 -6.715 -8.508 1.00 0.00 C ATOM 0 H LEU A 13 3.585 -3.053 -9.814 1.00 0.00 H new ATOM 0 HA LEU A 13 2.277 -5.128 -11.462 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.073 -3.768 -9.037 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.215 -4.803 -10.161 1.00 0.00 H new ATOM 0 HG LEU A 13 2.275 -6.428 -9.527 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.607 -6.369 -7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 13 3.233 -4.906 -7.846 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.679 -4.852 -6.981 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.735 -7.576 -7.930 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -0.294 -6.125 -7.911 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.099 -7.058 -9.414 1.00 0.00 H new ATOM 197 N VAL A 14 0.674 -3.298 -12.453 1.00 0.00 N ATOM 198 CA VAL A 14 0.153 -2.379 -13.456 1.00 0.00 C ATOM 199 C VAL A 14 -1.264 -1.993 -13.024 1.00 0.00 C ATOM 200 O VAL A 14 -2.047 -2.862 -12.636 1.00 0.00 O ATOM 201 CB VAL A 14 0.155 -3.077 -14.836 1.00 0.00 C ATOM 202 CG1 VAL A 14 -0.351 -2.149 -15.951 1.00 0.00 C ATOM 203 CG2 VAL A 14 1.550 -3.591 -15.224 1.00 0.00 C ATOM 0 H VAL A 14 0.150 -4.173 -12.418 1.00 0.00 H new ATOM 0 HA VAL A 14 0.766 -1.482 -13.541 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.523 -3.924 -14.735 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.333 -2.680 -16.903 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.372 -1.837 -15.729 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.292 -1.271 -16.013 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.501 -4.073 -16.200 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.247 -2.754 -15.267 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.892 -4.311 -14.480 1.00 0.00 H new ATOM 213 N GLY A 15 -1.596 -0.700 -13.092 1.00 0.00 N ATOM 214 CA GLY A 15 -2.936 -0.181 -12.816 1.00 0.00 C ATOM 215 C GLY A 15 -3.107 0.381 -11.403 1.00 0.00 C ATOM 216 O GLY A 15 -4.061 1.117 -11.144 1.00 0.00 O ATOM 0 H GLY A 15 -0.927 0.027 -13.345 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.167 0.602 -13.538 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.662 -0.979 -12.969 1.00 0.00 H new ATOM 220 N GLN A 16 -2.129 0.096 -10.539 1.00 0.00 N ATOM 221 CA GLN A 16 -2.028 0.413 -9.119 1.00 0.00 C ATOM 222 C GLN A 16 -3.226 -0.029 -8.257 1.00 0.00 C ATOM 223 O GLN A 16 -4.285 -0.419 -8.748 1.00 0.00 O ATOM 224 CB GLN A 16 -1.651 1.890 -8.965 1.00 0.00 C ATOM 225 CG GLN A 16 -0.203 2.087 -8.493 1.00 0.00 C ATOM 226 CD GLN A 16 -0.007 3.488 -7.915 1.00 0.00 C ATOM 227 OE1 GLN A 16 0.438 4.411 -8.594 1.00 0.00 O ATOM 228 NE2 GLN A 16 -0.352 3.672 -6.651 1.00 0.00 N ATOM 0 H GLN A 16 -1.305 -0.416 -10.854 1.00 0.00 H new ATOM 0 HA GLN A 16 -1.228 -0.199 -8.702 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -1.790 2.397 -9.920 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -2.328 2.361 -8.252 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.043 1.340 -7.739 1.00 0.00 H new ATOM 0 HG3 GLN A 16 0.481 1.934 -9.328 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -0.719 2.893 -6.104 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -0.251 4.593 -6.223 1.00 0.00 H new ATOM 237 N GLU A 17 -3.016 -0.032 -6.939 1.00 0.00 N ATOM 238 CA GLU A 17 -3.919 -0.623 -5.971 1.00 0.00 C ATOM 239 C GLU A 17 -5.260 0.106 -5.870 1.00 0.00 C ATOM 240 O GLU A 17 -5.410 1.266 -6.270 1.00 0.00 O ATOM 241 CB GLU A 17 -3.247 -0.703 -4.581 1.00 0.00 C ATOM 242 CG GLU A 17 -2.894 0.642 -3.916 1.00 0.00 C ATOM 243 CD GLU A 17 -1.463 1.115 -4.198 1.00 0.00 C ATOM 244 OE1 GLU A 17 -1.084 1.291 -5.381 1.00 0.00 O ATOM 245 OE2 GLU A 17 -0.699 1.326 -3.231 1.00 0.00 O ATOM 0 H GLU A 17 -2.190 0.389 -6.513 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.138 -1.629 -6.330 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.909 -1.252 -3.912 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.332 -1.288 -4.676 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.593 1.403 -4.263 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -3.031 0.551 -2.838 1.00 0.00 H new ATOM 252 N VAL A 18 -6.211 -0.579 -5.242 1.00 0.00 N ATOM 253 CA VAL A 18 -7.486 -0.073 -4.802 1.00 0.00 C ATOM 254 C VAL A 18 -7.561 -0.329 -3.287 1.00 0.00 C ATOM 255 O VAL A 18 -6.749 -1.079 -2.733 1.00 0.00 O ATOM 256 CB VAL A 18 -8.629 -0.748 -5.584 1.00 0.00 C ATOM 257 CG1 VAL A 18 -8.685 -0.262 -7.040 1.00 0.00 C ATOM 258 CG2 VAL A 18 -8.620 -2.283 -5.578 1.00 0.00 C ATOM 0 H VAL A 18 -6.093 -1.567 -5.017 1.00 0.00 H new ATOM 0 HA VAL A 18 -7.591 0.995 -4.994 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.520 -0.440 -5.037 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.504 -0.761 -7.559 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -8.847 0.816 -7.058 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -7.744 -0.496 -7.538 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -9.466 -2.654 -6.157 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -7.691 -2.643 -6.021 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -8.696 -2.643 -4.552 1.00 0.00 H new ATOM 268 N LYS A 19 -8.517 0.295 -2.598 1.00 0.00 N ATOM 269 CA LYS A 19 -8.653 0.215 -1.144 1.00 0.00 C ATOM 270 C LYS A 19 -10.124 0.338 -0.775 1.00 0.00 C ATOM 271 O LYS A 19 -10.934 0.739 -1.612 1.00 0.00 O ATOM 272 CB LYS A 19 -7.778 1.294 -0.471 1.00 0.00 C ATOM 273 CG LYS A 19 -8.131 2.739 -0.878 1.00 0.00 C ATOM 274 CD LYS A 19 -7.204 3.783 -0.238 1.00 0.00 C ATOM 275 CE LYS A 19 -5.765 3.689 -0.775 1.00 0.00 C ATOM 276 NZ LYS A 19 -4.885 4.738 -0.200 1.00 0.00 N ATOM 0 H LYS A 19 -9.228 0.878 -3.040 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.298 -0.749 -0.779 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.873 1.200 0.611 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.733 1.104 -0.717 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.077 2.829 -1.963 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.161 2.951 -0.591 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.597 4.781 -0.430 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.196 3.645 0.843 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.355 2.706 -0.543 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.777 3.782 -1.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.926 4.638 -0.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.260 5.677 -0.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.852 4.635 0.834 1.00 0.00 H new ATOM 290 N VAL A 20 -10.475 -0.003 0.463 1.00 0.00 N ATOM 291 CA VAL A 20 -11.844 0.105 0.953 1.00 0.00 C ATOM 292 C VAL A 20 -12.382 1.523 0.695 1.00 0.00 C ATOM 293 O VAL A 20 -11.710 2.517 0.983 1.00 0.00 O ATOM 294 CB VAL A 20 -11.941 -0.369 2.423 1.00 0.00 C ATOM 295 CG1 VAL A 20 -10.803 0.123 3.332 1.00 0.00 C ATOM 296 CG2 VAL A 20 -13.287 0.003 3.060 1.00 0.00 C ATOM 0 H VAL A 20 -9.816 -0.362 1.154 1.00 0.00 H new ATOM 0 HA VAL A 20 -12.498 -0.568 0.399 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.849 -1.453 2.353 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.954 -0.258 4.342 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.849 -0.237 2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.799 1.213 3.352 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.311 -0.349 4.091 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.411 1.086 3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.097 -0.463 2.498 1.00 0.00 H new ATOM 306 N GLY A 21 -13.590 1.601 0.131 1.00 0.00 N ATOM 307 CA GLY A 21 -14.285 2.845 -0.169 1.00 0.00 C ATOM 308 C GLY A 21 -13.963 3.399 -1.559 1.00 0.00 C ATOM 309 O GLY A 21 -14.646 4.320 -2.004 1.00 0.00 O ATOM 0 H GLY A 21 -14.123 0.773 -0.135 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -15.360 2.680 -0.091 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -14.022 3.590 0.581 1.00 0.00 H new ATOM 313 N ASP A 22 -12.956 2.862 -2.263 1.00 0.00 N ATOM 314 CA ASP A 22 -12.461 3.452 -3.511 1.00 0.00 C ATOM 315 C ASP A 22 -13.352 3.188 -4.722 1.00 0.00 C ATOM 316 O ASP A 22 -13.182 3.867 -5.732 1.00 0.00 O ATOM 317 CB ASP A 22 -11.017 3.006 -3.775 1.00 0.00 C ATOM 318 CG ASP A 22 -10.366 3.788 -4.928 1.00 0.00 C ATOM 319 OD1 ASP A 22 -10.188 5.022 -4.804 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.966 3.162 -5.933 1.00 0.00 O ATOM 0 H ASP A 22 -12.466 2.012 -1.984 1.00 0.00 H new ATOM 0 HA ASP A 22 -12.486 4.532 -3.368 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -10.426 3.140 -2.869 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -11.005 1.941 -4.009 1.00 0.00 H new ATOM 325 N GLN A 23 -14.340 2.288 -4.585 1.00 0.00 N ATOM 326 CA GLN A 23 -15.424 2.048 -5.543 1.00 0.00 C ATOM 327 C GLN A 23 -14.905 1.552 -6.911 1.00 0.00 C ATOM 328 O GLN A 23 -14.356 2.306 -7.716 1.00 0.00 O ATOM 329 CB GLN A 23 -16.310 3.308 -5.576 1.00 0.00 C ATOM 330 CG GLN A 23 -17.526 3.253 -6.497 1.00 0.00 C ATOM 331 CD GLN A 23 -18.625 2.281 -6.052 1.00 0.00 C ATOM 332 OE1 GLN A 23 -19.091 2.301 -4.915 1.00 0.00 O ATOM 333 NE2 GLN A 23 -19.075 1.411 -6.939 1.00 0.00 N ATOM 0 H GLN A 23 -14.405 1.683 -3.766 1.00 0.00 H new ATOM 0 HA GLN A 23 -16.053 1.217 -5.224 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -16.657 3.510 -4.562 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -15.691 4.154 -5.875 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.953 4.253 -6.572 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -17.195 2.972 -7.497 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -18.686 1.397 -7.882 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -19.811 0.754 -6.681 1.00 0.00 H new ATOM 342 N ALA A 24 -15.074 0.247 -7.158 1.00 0.00 N ATOM 343 CA ALA A 24 -14.480 -0.466 -8.287 1.00 0.00 C ATOM 344 C ALA A 24 -14.838 0.194 -9.635 1.00 0.00 C ATOM 345 O ALA A 24 -16.015 0.503 -9.849 1.00 0.00 O ATOM 346 CB ALA A 24 -14.942 -1.928 -8.266 1.00 0.00 C ATOM 0 H ALA A 24 -15.642 -0.354 -6.561 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.396 -0.422 -8.186 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.500 -2.461 -9.108 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.626 -2.396 -7.334 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.029 -1.967 -8.342 1.00 0.00 H new ATOM 352 N PRO A 25 -13.869 0.384 -10.557 1.00 0.00 N ATOM 353 CA PRO A 25 -14.110 0.978 -11.873 1.00 0.00 C ATOM 354 C PRO A 25 -15.119 0.230 -12.759 1.00 0.00 C ATOM 355 O PRO A 25 -15.743 0.862 -13.611 1.00 0.00 O ATOM 356 CB PRO A 25 -12.746 1.001 -12.569 1.00 0.00 C ATOM 357 CG PRO A 25 -11.741 1.024 -11.425 1.00 0.00 C ATOM 358 CD PRO A 25 -12.436 0.193 -10.351 1.00 0.00 C ATOM 0 HA PRO A 25 -14.557 1.961 -11.725 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -12.608 0.125 -13.203 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -12.641 1.877 -13.209 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.785 0.590 -11.717 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.539 2.039 -11.084 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -12.167 -0.860 -10.437 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -12.139 0.517 -9.354 1.00 0.00 H new ATOM 366 N ASP A 26 -15.260 -1.090 -12.557 1.00 0.00 N ATOM 367 CA ASP A 26 -15.986 -2.058 -13.388 1.00 0.00 C ATOM 368 C ASP A 26 -15.261 -2.310 -14.711 1.00 0.00 C ATOM 369 O ASP A 26 -15.172 -1.432 -15.570 1.00 0.00 O ATOM 370 CB ASP A 26 -17.478 -1.754 -13.607 1.00 0.00 C ATOM 371 CG ASP A 26 -18.046 -2.674 -14.703 1.00 0.00 C ATOM 372 OD1 ASP A 26 -17.929 -3.911 -14.561 1.00 0.00 O ATOM 373 OD2 ASP A 26 -18.601 -2.154 -15.698 1.00 0.00 O ATOM 0 H ASP A 26 -14.836 -1.540 -11.746 1.00 0.00 H new ATOM 0 HA ASP A 26 -15.984 -2.977 -12.802 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -18.028 -1.900 -12.677 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -17.607 -0.710 -13.894 1.00 0.00 H new ATOM 378 N PHE A 27 -14.750 -3.534 -14.855 1.00 0.00 N ATOM 379 CA PHE A 27 -14.095 -4.041 -16.053 1.00 0.00 C ATOM 380 C PHE A 27 -14.449 -5.520 -16.250 1.00 0.00 C ATOM 381 O PHE A 27 -15.038 -6.161 -15.371 1.00 0.00 O ATOM 382 CB PHE A 27 -12.579 -3.806 -15.963 1.00 0.00 C ATOM 383 CG PHE A 27 -12.156 -2.441 -16.484 1.00 0.00 C ATOM 384 CD1 PHE A 27 -12.054 -2.213 -17.871 1.00 0.00 C ATOM 385 CD2 PHE A 27 -11.894 -1.385 -15.591 1.00 0.00 C ATOM 386 CE1 PHE A 27 -11.663 -0.952 -18.356 1.00 0.00 C ATOM 387 CE2 PHE A 27 -11.500 -0.124 -16.074 1.00 0.00 C ATOM 388 CZ PHE A 27 -11.381 0.092 -17.458 1.00 0.00 C ATOM 0 H PHE A 27 -14.785 -4.225 -14.106 1.00 0.00 H new ATOM 0 HA PHE A 27 -14.452 -3.501 -16.930 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.263 -3.906 -14.925 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.063 -4.581 -16.530 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -12.277 -3.010 -18.565 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -11.996 -1.544 -14.528 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -11.579 -0.786 -19.420 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -11.289 0.678 -15.382 1.00 0.00 H new ATOM 0 HZ PHE A 27 -11.074 1.058 -17.830 1.00 0.00 H new ATOM 398 N THR A 28 -14.106 -6.043 -17.425 1.00 0.00 N ATOM 399 CA THR A 28 -14.364 -7.403 -17.864 1.00 0.00 C ATOM 400 C THR A 28 -13.519 -8.417 -17.085 1.00 0.00 C ATOM 401 O THR A 28 -12.469 -8.087 -16.532 1.00 0.00 O ATOM 402 CB THR A 28 -14.061 -7.512 -19.381 1.00 0.00 C ATOM 403 OG1 THR A 28 -13.291 -6.420 -19.861 1.00 0.00 O ATOM 404 CG2 THR A 28 -15.353 -7.562 -20.199 1.00 0.00 C ATOM 0 H THR A 28 -13.614 -5.496 -18.131 1.00 0.00 H new ATOM 0 HA THR A 28 -15.412 -7.635 -17.674 1.00 0.00 H new ATOM 0 HB THR A 28 -13.492 -8.434 -19.502 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.518 -6.759 -20.359 1.00 0.00 H new ATOM 0 HG21 THR A 28 -15.110 -7.638 -21.259 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.941 -8.429 -19.898 1.00 0.00 H new ATOM 0 HG23 THR A 28 -15.930 -6.654 -20.024 1.00 0.00 H new ATOM 412 N VAL A 29 -13.982 -9.662 -17.111 1.00 0.00 N ATOM 413 CA VAL A 29 -13.340 -10.893 -16.666 1.00 0.00 C ATOM 414 C VAL A 29 -13.739 -11.971 -17.694 1.00 0.00 C ATOM 415 O VAL A 29 -14.501 -11.693 -18.627 1.00 0.00 O ATOM 416 CB VAL A 29 -13.773 -11.266 -15.224 1.00 0.00 C ATOM 417 CG1 VAL A 29 -13.116 -10.367 -14.173 1.00 0.00 C ATOM 418 CG2 VAL A 29 -15.294 -11.235 -15.007 1.00 0.00 C ATOM 0 H VAL A 29 -14.912 -9.853 -17.483 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.256 -10.788 -16.619 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.432 -12.294 -15.100 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -13.449 -10.666 -13.179 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.032 -10.464 -14.237 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -13.398 -9.330 -14.354 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -15.520 -11.507 -13.976 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.670 -10.232 -15.209 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.772 -11.944 -15.682 1.00 0.00 H new ATOM 428 N LEU A 30 -13.248 -13.201 -17.541 1.00 0.00 N ATOM 429 CA LEU A 30 -13.632 -14.346 -18.356 1.00 0.00 C ATOM 430 C LEU A 30 -14.105 -15.431 -17.401 1.00 0.00 C ATOM 431 O LEU A 30 -13.453 -15.701 -16.391 1.00 0.00 O ATOM 432 CB LEU A 30 -12.450 -14.875 -19.194 1.00 0.00 C ATOM 433 CG LEU A 30 -11.989 -14.064 -20.422 1.00 0.00 C ATOM 434 CD1 LEU A 30 -13.139 -13.703 -21.368 1.00 0.00 C ATOM 435 CD2 LEU A 30 -11.188 -12.807 -20.063 1.00 0.00 C ATOM 0 H LEU A 30 -12.555 -13.431 -16.828 1.00 0.00 H new ATOM 0 HA LEU A 30 -14.414 -14.052 -19.056 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.594 -14.980 -18.528 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.711 -15.876 -19.538 1.00 0.00 H new ATOM 0 HG LEU A 30 -11.316 -14.740 -20.949 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.751 -13.133 -22.212 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.610 -14.616 -21.733 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.875 -13.103 -20.833 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.898 -12.288 -20.976 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.802 -12.147 -19.450 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -10.294 -13.091 -19.507 1.00 0.00 H new ATOM 447 N THR A 31 -15.239 -16.051 -17.702 1.00 0.00 N ATOM 448 CA THR A 31 -15.775 -17.136 -16.893 1.00 0.00 C ATOM 449 C THR A 31 -15.055 -18.451 -17.217 1.00 0.00 C ATOM 450 O THR A 31 -14.166 -18.502 -18.073 1.00 0.00 O ATOM 451 CB THR A 31 -17.286 -17.244 -17.158 1.00 0.00 C ATOM 452 OG1 THR A 31 -17.512 -17.582 -18.514 1.00 0.00 O ATOM 453 CG2 THR A 31 -17.999 -15.931 -16.836 1.00 0.00 C ATOM 0 H THR A 31 -15.812 -15.816 -18.513 1.00 0.00 H new ATOM 0 HA THR A 31 -15.612 -16.931 -15.835 1.00 0.00 H new ATOM 0 HB THR A 31 -17.688 -18.023 -16.510 1.00 0.00 H new ATOM 0 HG1 THR A 31 -18.457 -17.807 -18.642 1.00 0.00 H new ATOM 0 HG21 THR A 31 -19.066 -16.038 -17.033 1.00 0.00 H new ATOM 0 HG22 THR A 31 -17.847 -15.683 -15.786 1.00 0.00 H new ATOM 0 HG23 THR A 31 -17.593 -15.134 -17.459 1.00 0.00 H new ATOM 461 N ASN A 32 -15.508 -19.539 -16.581 1.00 0.00 N ATOM 462 CA ASN A 32 -15.127 -20.915 -16.906 1.00 0.00 C ATOM 463 C ASN A 32 -15.197 -21.182 -18.414 1.00 0.00 C ATOM 464 O ASN A 32 -14.366 -21.907 -18.959 1.00 0.00 O ATOM 465 CB ASN A 32 -16.113 -21.862 -16.209 1.00 0.00 C ATOM 466 CG ASN A 32 -15.866 -23.318 -16.594 1.00 0.00 C ATOM 467 OD1 ASN A 32 -15.052 -23.990 -15.966 1.00 0.00 O ATOM 468 ND2 ASN A 32 -16.557 -23.836 -17.598 1.00 0.00 N ATOM 0 H ASN A 32 -16.168 -19.482 -15.805 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.101 -21.075 -16.573 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -16.022 -21.751 -15.128 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -17.133 -21.584 -16.473 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -16.418 -24.811 -17.863 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -17.228 -23.260 -18.106 1.00 0.00 H new ATOM 475 N SER A 33 -16.192 -20.582 -19.072 1.00 0.00 N ATOM 476 CA SER A 33 -16.552 -20.829 -20.461 1.00 0.00 C ATOM 477 C SER A 33 -16.239 -19.596 -21.328 1.00 0.00 C ATOM 478 O SER A 33 -16.769 -19.455 -22.432 1.00 0.00 O ATOM 479 CB SER A 33 -18.024 -21.265 -20.498 1.00 0.00 C ATOM 480 OG SER A 33 -18.262 -22.293 -19.537 1.00 0.00 O ATOM 0 H SER A 33 -16.790 -19.884 -18.630 1.00 0.00 H new ATOM 0 HA SER A 33 -15.956 -21.634 -20.891 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.668 -20.410 -20.293 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.279 -21.624 -21.495 1.00 0.00 H new ATOM 0 HG SER A 33 -19.204 -22.560 -19.570 1.00 0.00 H new ATOM 486 N LEU A 34 -15.346 -18.723 -20.836 1.00 0.00 N ATOM 487 CA LEU A 34 -14.824 -17.532 -21.501 1.00 0.00 C ATOM 488 C LEU A 34 -15.922 -16.558 -21.950 1.00 0.00 C ATOM 489 O LEU A 34 -15.779 -15.889 -22.975 1.00 0.00 O ATOM 490 CB LEU A 34 -13.833 -17.902 -22.629 1.00 0.00 C ATOM 491 CG LEU A 34 -12.660 -18.818 -22.224 1.00 0.00 C ATOM 492 CD1 LEU A 34 -11.754 -19.052 -23.439 1.00 0.00 C ATOM 493 CD2 LEU A 34 -11.827 -18.234 -21.076 1.00 0.00 C ATOM 0 H LEU A 34 -14.948 -18.843 -19.905 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.255 -16.978 -20.754 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.390 -18.390 -23.429 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.423 -16.980 -23.042 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.087 -19.758 -21.874 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -10.924 -19.699 -23.155 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.328 -19.526 -24.235 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.365 -18.097 -23.792 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -11.015 -18.919 -20.831 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.412 -17.273 -21.380 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -12.461 -18.095 -20.200 1.00 0.00 H new ATOM 505 N GLU A 35 -17.028 -16.474 -21.205 1.00 0.00 N ATOM 506 CA GLU A 35 -18.018 -15.428 -21.416 1.00 0.00 C ATOM 507 C GLU A 35 -17.420 -14.128 -20.878 1.00 0.00 C ATOM 508 O GLU A 35 -16.736 -14.127 -19.850 1.00 0.00 O ATOM 509 CB GLU A 35 -19.344 -15.745 -20.709 1.00 0.00 C ATOM 510 CG GLU A 35 -20.031 -16.977 -21.311 1.00 0.00 C ATOM 511 CD GLU A 35 -21.411 -17.220 -20.676 1.00 0.00 C ATOM 512 OE1 GLU A 35 -22.422 -16.680 -21.181 1.00 0.00 O ATOM 513 OE2 GLU A 35 -21.509 -17.972 -19.679 1.00 0.00 O ATOM 0 H GLU A 35 -17.255 -17.122 -20.451 1.00 0.00 H new ATOM 0 HA GLU A 35 -18.249 -15.345 -22.478 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -19.159 -15.914 -19.648 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -20.010 -14.885 -20.783 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -20.143 -16.843 -22.387 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -19.402 -17.855 -21.163 1.00 0.00 H new ATOM 520 N GLU A 36 -17.697 -13.020 -21.561 1.00 0.00 N ATOM 521 CA GLU A 36 -17.190 -11.687 -21.234 1.00 0.00 C ATOM 522 C GLU A 36 -18.048 -11.051 -20.128 1.00 0.00 C ATOM 523 O GLU A 36 -18.677 -10.003 -20.307 1.00 0.00 O ATOM 524 CB GLU A 36 -17.091 -10.823 -22.504 1.00 0.00 C ATOM 525 CG GLU A 36 -15.989 -11.324 -23.448 1.00 0.00 C ATOM 526 CD GLU A 36 -15.899 -10.459 -24.717 1.00 0.00 C ATOM 527 OE1 GLU A 36 -16.591 -10.759 -25.717 1.00 0.00 O ATOM 528 OE2 GLU A 36 -15.121 -9.478 -24.740 1.00 0.00 O ATOM 0 H GLU A 36 -18.300 -13.024 -22.384 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.178 -11.764 -20.837 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -18.048 -10.832 -23.025 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -16.889 -9.789 -22.226 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -15.030 -11.312 -22.929 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -16.188 -12.359 -23.725 1.00 0.00 H new ATOM 535 N LYS A 37 -18.131 -11.744 -18.991 1.00 0.00 N ATOM 536 CA LYS A 37 -18.703 -11.233 -17.747 1.00 0.00 C ATOM 537 C LYS A 37 -17.902 -9.991 -17.328 1.00 0.00 C ATOM 538 O LYS A 37 -16.734 -9.852 -17.694 1.00 0.00 O ATOM 539 CB LYS A 37 -18.638 -12.383 -16.724 1.00 0.00 C ATOM 540 CG LYS A 37 -19.154 -12.084 -15.305 1.00 0.00 C ATOM 541 CD LYS A 37 -18.872 -13.287 -14.391 1.00 0.00 C ATOM 542 CE LYS A 37 -19.346 -13.080 -12.946 1.00 0.00 C ATOM 543 NZ LYS A 37 -20.761 -13.475 -12.740 1.00 0.00 N ATOM 0 H LYS A 37 -17.792 -12.703 -18.909 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.743 -10.920 -17.840 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.207 -13.223 -17.122 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.601 -12.709 -16.646 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.667 -11.192 -14.910 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.224 -11.878 -15.332 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.362 -14.169 -14.803 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.801 -13.489 -14.389 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.711 -13.658 -12.275 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.224 -12.031 -12.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.936 -13.624 -11.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.386 -12.722 -13.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.954 -14.356 -13.257 1.00 0.00 H new ATOM 557 N SER A 38 -18.490 -9.127 -16.508 1.00 0.00 N ATOM 558 CA SER A 38 -17.821 -7.958 -15.948 1.00 0.00 C ATOM 559 C SER A 38 -18.209 -7.843 -14.481 1.00 0.00 C ATOM 560 O SER A 38 -19.165 -8.484 -14.034 1.00 0.00 O ATOM 561 CB SER A 38 -18.222 -6.697 -16.728 1.00 0.00 C ATOM 562 OG SER A 38 -17.990 -6.854 -18.117 1.00 0.00 O ATOM 0 H SER A 38 -19.461 -9.221 -16.209 1.00 0.00 H new ATOM 0 HA SER A 38 -16.739 -8.064 -16.028 1.00 0.00 H new ATOM 0 HB2 SER A 38 -19.276 -6.480 -16.556 1.00 0.00 H new ATOM 0 HB3 SER A 38 -17.656 -5.842 -16.357 1.00 0.00 H new ATOM 0 HG SER A 38 -18.256 -6.037 -18.588 1.00 0.00 H new ATOM 568 N LEU A 39 -17.502 -7.009 -13.722 1.00 0.00 N ATOM 569 CA LEU A 39 -17.850 -6.732 -12.333 1.00 0.00 C ATOM 570 C LEU A 39 -19.284 -6.201 -12.207 1.00 0.00 C ATOM 571 O LEU A 39 -19.960 -6.503 -11.228 1.00 0.00 O ATOM 572 CB LEU A 39 -16.790 -5.804 -11.731 1.00 0.00 C ATOM 573 CG LEU A 39 -17.071 -5.402 -10.268 1.00 0.00 C ATOM 574 CD1 LEU A 39 -15.751 -5.359 -9.497 1.00 0.00 C ATOM 575 CD2 LEU A 39 -17.735 -4.019 -10.182 1.00 0.00 C ATOM 0 H LEU A 39 -16.676 -6.509 -14.051 1.00 0.00 H new ATOM 0 HA LEU A 39 -17.845 -7.656 -11.754 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -15.819 -6.296 -11.782 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -16.723 -4.902 -12.339 1.00 0.00 H new ATOM 0 HG LEU A 39 -17.749 -6.140 -9.839 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -15.943 -5.075 -8.462 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -15.282 -6.343 -9.523 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -15.085 -4.628 -9.956 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.919 -3.768 -9.137 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -17.077 -3.271 -10.625 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -18.681 -4.035 -10.723 1.00 0.00 H new ATOM 587 N ALA A 40 -19.804 -5.489 -13.208 1.00 0.00 N ATOM 588 CA ALA A 40 -21.193 -5.045 -13.229 1.00 0.00 C ATOM 589 C ALA A 40 -22.207 -6.197 -13.230 1.00 0.00 C ATOM 590 O ALA A 40 -23.356 -5.977 -12.851 1.00 0.00 O ATOM 591 CB ALA A 40 -21.433 -4.130 -14.433 1.00 0.00 C ATOM 0 H ALA A 40 -19.269 -5.205 -14.029 1.00 0.00 H new ATOM 0 HA ALA A 40 -21.355 -4.496 -12.302 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -22.473 -3.804 -14.440 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -20.780 -3.260 -14.365 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -21.217 -4.674 -15.352 1.00 0.00 H new ATOM 597 N ASP A 41 -21.817 -7.410 -13.631 1.00 0.00 N ATOM 598 CA ASP A 41 -22.673 -8.587 -13.518 1.00 0.00 C ATOM 599 C ASP A 41 -22.666 -9.128 -12.084 1.00 0.00 C ATOM 600 O ASP A 41 -23.658 -9.697 -11.629 1.00 0.00 O ATOM 601 CB ASP A 41 -22.220 -9.675 -14.494 1.00 0.00 C ATOM 602 CG ASP A 41 -23.149 -10.894 -14.423 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.296 -10.819 -14.921 1.00 0.00 O ATOM 604 OD2 ASP A 41 -22.714 -11.941 -13.896 1.00 0.00 O ATOM 0 H ASP A 41 -20.903 -7.600 -14.041 1.00 0.00 H new ATOM 0 HA ASP A 41 -23.691 -8.291 -13.771 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.211 -9.278 -15.509 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.199 -9.977 -14.261 1.00 0.00 H new ATOM 609 N MET A 42 -21.560 -8.922 -11.356 1.00 0.00 N ATOM 610 CA MET A 42 -21.444 -9.243 -9.940 1.00 0.00 C ATOM 611 C MET A 42 -22.276 -8.267 -9.098 1.00 0.00 C ATOM 612 O MET A 42 -22.907 -8.683 -8.124 1.00 0.00 O ATOM 613 CB MET A 42 -19.982 -9.181 -9.469 1.00 0.00 C ATOM 614 CG MET A 42 -18.964 -9.903 -10.359 1.00 0.00 C ATOM 615 SD MET A 42 -17.262 -9.700 -9.761 1.00 0.00 S ATOM 616 CE MET A 42 -16.331 -10.378 -11.160 1.00 0.00 C ATOM 0 H MET A 42 -20.709 -8.520 -11.749 1.00 0.00 H new ATOM 0 HA MET A 42 -21.817 -10.259 -9.808 1.00 0.00 H new ATOM 0 HB2 MET A 42 -19.689 -8.134 -9.390 1.00 0.00 H new ATOM 0 HB3 MET A 42 -19.925 -9.604 -8.466 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.208 -10.964 -10.400 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.038 -9.520 -11.377 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.263 -10.325 -10.947 1.00 0.00 H new ATOM 0 HE2 MET A 42 -16.618 -11.418 -11.318 1.00 0.00 H new ATOM 0 HE3 MET A 42 -16.551 -9.800 -12.058 1.00 0.00 H new ATOM 626 N LYS A 43 -22.287 -6.975 -9.470 1.00 0.00 N ATOM 627 CA LYS A 43 -23.105 -5.957 -8.818 1.00 0.00 C ATOM 628 C LYS A 43 -24.558 -6.428 -8.800 1.00 0.00 C ATOM 629 O LYS A 43 -25.071 -6.951 -9.792 1.00 0.00 O ATOM 630 CB LYS A 43 -22.973 -4.578 -9.491 1.00 0.00 C ATOM 631 CG LYS A 43 -21.591 -3.939 -9.269 1.00 0.00 C ATOM 632 CD LYS A 43 -21.542 -2.450 -9.655 1.00 0.00 C ATOM 633 CE LYS A 43 -21.706 -2.175 -11.158 1.00 0.00 C ATOM 634 NZ LYS A 43 -21.737 -0.719 -11.457 1.00 0.00 N ATOM 0 H LYS A 43 -21.722 -6.613 -10.238 1.00 0.00 H new ATOM 0 HA LYS A 43 -22.748 -5.828 -7.796 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -23.153 -4.682 -10.561 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -23.743 -3.913 -9.101 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.313 -4.045 -8.220 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -20.848 -4.483 -9.852 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -22.327 -1.922 -9.114 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -20.591 -2.033 -9.324 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -20.885 -2.640 -11.703 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -22.627 -2.638 -11.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -21.849 -0.577 -12.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -22.536 -0.279 -10.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.848 -0.281 -11.142 1.00 0.00 H new ATOM 648 N GLY A 44 -25.194 -6.255 -7.648 1.00 0.00 N ATOM 649 CA GLY A 44 -26.512 -6.785 -7.330 1.00 0.00 C ATOM 650 C GLY A 44 -26.547 -7.458 -5.961 1.00 0.00 C ATOM 651 O GLY A 44 -27.604 -7.506 -5.330 1.00 0.00 O ATOM 0 H GLY A 44 -24.789 -5.720 -6.880 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -27.243 -5.976 -7.354 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -26.807 -7.504 -8.094 1.00 0.00 H new ATOM 655 N LYS A 45 -25.402 -7.967 -5.490 1.00 0.00 N ATOM 656 CA LYS A 45 -25.285 -8.718 -4.238 1.00 0.00 C ATOM 657 C LYS A 45 -23.886 -8.533 -3.655 1.00 0.00 C ATOM 658 O LYS A 45 -22.955 -8.190 -4.389 1.00 0.00 O ATOM 659 CB LYS A 45 -25.538 -10.213 -4.519 1.00 0.00 C ATOM 660 CG LYS A 45 -26.179 -10.945 -3.332 1.00 0.00 C ATOM 661 CD LYS A 45 -26.068 -12.470 -3.464 1.00 0.00 C ATOM 662 CE LYS A 45 -26.526 -13.006 -4.831 1.00 0.00 C ATOM 663 NZ LYS A 45 -26.479 -14.483 -4.880 1.00 0.00 N ATOM 0 H LYS A 45 -24.513 -7.865 -5.980 1.00 0.00 H new ATOM 0 HA LYS A 45 -26.020 -8.351 -3.522 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.185 -10.309 -5.391 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.593 -10.695 -4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -25.698 -10.626 -2.408 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -27.229 -10.664 -3.258 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -25.033 -12.766 -3.296 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -26.665 -12.938 -2.681 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -27.542 -12.667 -5.034 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -25.890 -12.595 -5.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -26.356 -14.794 -5.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -25.681 -14.824 -4.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.367 -14.871 -4.503 1.00 0.00 H new ATOM 677 N VAL A 46 -23.730 -8.788 -2.355 1.00 0.00 N ATOM 678 CA VAL A 46 -22.420 -8.850 -1.718 1.00 0.00 C ATOM 679 C VAL A 46 -21.610 -9.936 -2.433 1.00 0.00 C ATOM 680 O VAL A 46 -22.120 -11.022 -2.735 1.00 0.00 O ATOM 681 CB VAL A 46 -22.562 -9.104 -0.201 1.00 0.00 C ATOM 682 CG1 VAL A 46 -21.192 -9.126 0.498 1.00 0.00 C ATOM 683 CG2 VAL A 46 -23.437 -8.030 0.466 1.00 0.00 C ATOM 0 H VAL A 46 -24.508 -8.957 -1.718 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.892 -7.900 -1.808 1.00 0.00 H new ATOM 0 HB VAL A 46 -23.037 -10.079 -0.093 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -21.330 -9.307 1.564 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.579 -9.920 0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.695 -8.167 0.354 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -23.517 -8.237 1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.984 -7.049 0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -24.431 -8.041 0.018 1.00 0.00 H new ATOM 693 N THR A 47 -20.348 -9.625 -2.702 1.00 0.00 N ATOM 694 CA THR A 47 -19.465 -10.401 -3.544 1.00 0.00 C ATOM 695 C THR A 47 -18.095 -10.477 -2.863 1.00 0.00 C ATOM 696 O THR A 47 -17.680 -9.556 -2.156 1.00 0.00 O ATOM 697 CB THR A 47 -19.430 -9.716 -4.925 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.696 -9.803 -5.556 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.383 -10.316 -5.864 1.00 0.00 C ATOM 0 H THR A 47 -19.900 -8.791 -2.321 1.00 0.00 H new ATOM 0 HA THR A 47 -19.803 -11.427 -3.689 1.00 0.00 H new ATOM 0 HB THR A 47 -19.162 -8.677 -4.735 1.00 0.00 H new ATOM 0 HG1 THR A 47 -21.338 -9.236 -5.081 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.408 -9.791 -6.819 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.393 -10.213 -5.419 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.601 -11.372 -6.024 1.00 0.00 H new ATOM 707 N ILE A 48 -17.382 -11.579 -3.078 1.00 0.00 N ATOM 708 CA ILE A 48 -16.075 -11.869 -2.510 1.00 0.00 C ATOM 709 C ILE A 48 -15.229 -12.376 -3.679 1.00 0.00 C ATOM 710 O ILE A 48 -15.717 -13.172 -4.489 1.00 0.00 O ATOM 711 CB ILE A 48 -16.244 -12.901 -1.367 1.00 0.00 C ATOM 712 CG1 ILE A 48 -17.022 -12.278 -0.181 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.875 -13.426 -0.909 1.00 0.00 C ATOM 714 CD1 ILE A 48 -17.403 -13.256 0.932 1.00 0.00 C ATOM 0 H ILE A 48 -17.719 -12.328 -3.683 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.584 -11.007 -2.059 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.822 -13.744 -1.745 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -16.418 -11.479 0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.932 -11.817 -0.566 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -15.013 -14.150 -0.106 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.370 -13.906 -1.747 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.269 -12.595 -0.548 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -17.943 -12.724 1.715 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -18.037 -14.043 0.524 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.500 -13.699 1.352 1.00 0.00 H new ATOM 726 N ILE A 49 -13.986 -11.899 -3.792 1.00 0.00 N ATOM 727 CA ILE A 49 -13.143 -12.137 -4.956 1.00 0.00 C ATOM 728 C ILE A 49 -11.735 -12.471 -4.463 1.00 0.00 C ATOM 729 O ILE A 49 -10.994 -11.597 -4.006 1.00 0.00 O ATOM 730 CB ILE A 49 -13.140 -10.931 -5.935 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.556 -10.386 -6.243 1.00 0.00 C ATOM 732 CG2 ILE A 49 -12.433 -11.350 -7.238 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.584 -9.171 -7.181 1.00 0.00 C ATOM 0 H ILE A 49 -13.538 -11.334 -3.071 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.543 -12.975 -5.527 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.604 -10.115 -5.450 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -15.150 -11.185 -6.687 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -15.039 -10.115 -5.304 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -12.425 -10.511 -7.934 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -11.408 -11.648 -7.016 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.965 -12.188 -7.687 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.616 -8.858 -7.340 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -14.022 -8.352 -6.733 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -14.134 -9.439 -8.137 1.00 0.00 H new ATOM 745 N SER A 50 -11.383 -13.748 -4.535 1.00 0.00 N ATOM 746 CA SER A 50 -10.025 -14.226 -4.341 1.00 0.00 C ATOM 747 C SER A 50 -9.323 -14.095 -5.698 1.00 0.00 C ATOM 748 O SER A 50 -9.966 -14.212 -6.745 1.00 0.00 O ATOM 749 CB SER A 50 -10.092 -15.685 -3.873 1.00 0.00 C ATOM 750 OG SER A 50 -10.670 -15.730 -2.583 1.00 0.00 O ATOM 0 H SER A 50 -12.049 -14.494 -4.734 1.00 0.00 H new ATOM 0 HA SER A 50 -9.476 -13.660 -3.589 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.684 -16.277 -4.571 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.093 -16.120 -3.853 1.00 0.00 H new ATOM 0 HG SER A 50 -11.194 -16.553 -2.488 1.00 0.00 H new ATOM 756 N VAL A 51 -8.013 -13.864 -5.715 1.00 0.00 N ATOM 757 CA VAL A 51 -7.238 -13.749 -6.946 1.00 0.00 C ATOM 758 C VAL A 51 -5.945 -14.533 -6.727 1.00 0.00 C ATOM 759 O VAL A 51 -5.394 -14.499 -5.623 1.00 0.00 O ATOM 760 CB VAL A 51 -6.985 -12.264 -7.307 1.00 0.00 C ATOM 761 CG1 VAL A 51 -6.462 -12.136 -8.746 1.00 0.00 C ATOM 762 CG2 VAL A 51 -8.243 -11.382 -7.201 1.00 0.00 C ATOM 0 H VAL A 51 -7.456 -13.751 -4.868 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.778 -14.163 -7.797 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.251 -11.917 -6.579 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.291 -11.085 -8.979 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.526 -12.686 -8.843 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.197 -12.546 -9.438 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.991 -10.356 -7.468 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.008 -11.757 -7.881 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.621 -11.409 -6.179 1.00 0.00 H new ATOM 772 N ILE A 52 -5.470 -15.243 -7.752 1.00 0.00 N ATOM 773 CA ILE A 52 -4.262 -16.063 -7.696 1.00 0.00 C ATOM 774 C ILE A 52 -3.509 -16.036 -9.036 1.00 0.00 C ATOM 775 O ILE A 52 -4.135 -15.849 -10.082 1.00 0.00 O ATOM 776 CB ILE A 52 -4.614 -17.539 -7.374 1.00 0.00 C ATOM 777 CG1 ILE A 52 -5.697 -18.124 -8.310 1.00 0.00 C ATOM 778 CG2 ILE A 52 -5.006 -17.748 -5.903 1.00 0.00 C ATOM 779 CD1 ILE A 52 -5.686 -19.651 -8.317 1.00 0.00 C ATOM 0 H ILE A 52 -5.926 -15.263 -8.664 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.631 -15.646 -6.911 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.693 -18.092 -7.557 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.678 -17.770 -7.994 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.537 -17.756 -9.323 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.242 -18.799 -5.735 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.176 -17.455 -5.260 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.879 -17.138 -5.669 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.463 -20.017 -8.988 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.714 -20.006 -8.659 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.873 -20.021 -7.309 1.00 0.00 H new ATOM 791 N PRO A 53 -2.183 -16.271 -9.034 1.00 0.00 N ATOM 792 CA PRO A 53 -1.446 -16.509 -10.264 1.00 0.00 C ATOM 793 C PRO A 53 -1.743 -17.938 -10.735 1.00 0.00 C ATOM 794 O PRO A 53 -2.149 -18.131 -11.881 1.00 0.00 O ATOM 795 CB PRO A 53 0.037 -16.319 -9.912 1.00 0.00 C ATOM 796 CG PRO A 53 0.108 -16.574 -8.405 1.00 0.00 C ATOM 797 CD PRO A 53 -1.278 -16.170 -7.898 1.00 0.00 C ATOM 0 HA PRO A 53 -1.724 -15.832 -11.071 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.668 -17.016 -10.463 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.379 -15.314 -10.161 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.324 -17.620 -8.186 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.893 -15.981 -7.936 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.600 -16.824 -7.087 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -1.265 -15.154 -7.502 1.00 0.00 H new ATOM 805 N SER A 54 -1.602 -18.914 -9.825 1.00 0.00 N ATOM 806 CA SER A 54 -1.619 -20.343 -10.097 1.00 0.00 C ATOM 807 C SER A 54 -1.926 -21.137 -8.821 1.00 0.00 C ATOM 808 O SER A 54 -1.878 -20.590 -7.713 1.00 0.00 O ATOM 809 CB SER A 54 -0.215 -20.768 -10.564 1.00 0.00 C ATOM 810 OG SER A 54 0.260 -20.014 -11.666 1.00 0.00 O ATOM 0 H SER A 54 -1.467 -18.709 -8.835 1.00 0.00 H new ATOM 0 HA SER A 54 -2.381 -20.542 -10.851 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.484 -20.665 -9.734 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.234 -21.823 -10.836 1.00 0.00 H new ATOM 0 HG SER A 54 1.154 -20.328 -11.916 1.00 0.00 H new ATOM 816 N ILE A 55 -2.166 -22.440 -8.992 1.00 0.00 N ATOM 817 CA ILE A 55 -2.251 -23.446 -7.931 1.00 0.00 C ATOM 818 C ILE A 55 -1.169 -24.526 -8.147 1.00 0.00 C ATOM 819 O ILE A 55 -0.924 -25.339 -7.256 1.00 0.00 O ATOM 820 CB ILE A 55 -3.690 -24.004 -7.759 1.00 0.00 C ATOM 821 CG1 ILE A 55 -4.413 -24.499 -9.034 1.00 0.00 C ATOM 822 CG2 ILE A 55 -4.584 -22.910 -7.159 1.00 0.00 C ATOM 823 CD1 ILE A 55 -3.850 -25.770 -9.667 1.00 0.00 C ATOM 0 H ILE A 55 -2.313 -22.841 -9.918 1.00 0.00 H new ATOM 0 HA ILE A 55 -2.038 -22.973 -6.972 1.00 0.00 H new ATOM 0 HB ILE A 55 -3.547 -24.879 -7.126 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -5.462 -24.671 -8.791 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -4.385 -23.702 -9.777 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -5.596 -23.295 -7.035 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -4.189 -22.609 -6.189 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -4.602 -22.048 -7.826 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.433 -26.024 -10.552 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.811 -25.605 -9.951 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.904 -26.589 -8.949 1.00 0.00 H new ATOM 835 N ASP A 56 -0.453 -24.479 -9.285 1.00 0.00 N ATOM 836 CA ASP A 56 0.736 -25.285 -9.602 1.00 0.00 C ATOM 837 C ASP A 56 1.814 -25.223 -8.513 1.00 0.00 C ATOM 838 O ASP A 56 2.598 -26.157 -8.347 1.00 0.00 O ATOM 839 CB ASP A 56 1.360 -24.767 -10.904 1.00 0.00 C ATOM 840 CG ASP A 56 2.599 -25.585 -11.309 1.00 0.00 C ATOM 841 OD1 ASP A 56 2.452 -26.770 -11.682 1.00 0.00 O ATOM 842 OD2 ASP A 56 3.722 -25.033 -11.293 1.00 0.00 O ATOM 0 H ASP A 56 -0.702 -23.846 -10.045 1.00 0.00 H new ATOM 0 HA ASP A 56 0.400 -26.318 -9.688 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.620 -24.808 -11.703 1.00 0.00 H new ATOM 0 HB3 ASP A 56 1.639 -23.720 -10.782 1.00 0.00 H new ATOM 847 N THR A 57 1.831 -24.129 -7.753 1.00 0.00 N ATOM 848 CA THR A 57 2.694 -23.875 -6.611 1.00 0.00 C ATOM 849 C THR A 57 2.495 -24.887 -5.463 1.00 0.00 C ATOM 850 O THR A 57 3.294 -24.902 -4.523 1.00 0.00 O ATOM 851 CB THR A 57 2.432 -22.419 -6.172 1.00 0.00 C ATOM 852 OG1 THR A 57 1.042 -22.132 -6.236 1.00 0.00 O ATOM 853 CG2 THR A 57 3.133 -21.424 -7.102 1.00 0.00 C ATOM 0 H THR A 57 1.200 -23.349 -7.934 1.00 0.00 H new ATOM 0 HA THR A 57 3.738 -24.007 -6.895 1.00 0.00 H new ATOM 0 HB THR A 57 2.813 -22.319 -5.156 1.00 0.00 H new ATOM 0 HG1 THR A 57 0.886 -21.207 -5.954 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.929 -20.407 -6.767 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.208 -21.604 -7.084 1.00 0.00 H new ATOM 0 HG23 THR A 57 2.761 -21.552 -8.119 1.00 0.00 H new ATOM 861 N GLY A 58 1.465 -25.744 -5.518 1.00 0.00 N ATOM 862 CA GLY A 58 1.211 -26.782 -4.520 1.00 0.00 C ATOM 863 C GLY A 58 0.511 -26.228 -3.278 1.00 0.00 C ATOM 864 O GLY A 58 0.497 -26.872 -2.229 1.00 0.00 O ATOM 0 H GLY A 58 0.777 -25.731 -6.271 1.00 0.00 H new ATOM 0 HA2 GLY A 58 0.597 -27.567 -4.962 1.00 0.00 H new ATOM 0 HA3 GLY A 58 2.155 -27.242 -4.228 1.00 0.00 H new ATOM 868 N VAL A 59 -0.064 -25.028 -3.387 1.00 0.00 N ATOM 869 CA VAL A 59 -0.693 -24.286 -2.298 1.00 0.00 C ATOM 870 C VAL A 59 -2.025 -24.904 -1.834 1.00 0.00 C ATOM 871 O VAL A 59 -2.572 -24.459 -0.826 1.00 0.00 O ATOM 872 CB VAL A 59 -0.837 -22.809 -2.735 1.00 0.00 C ATOM 873 CG1 VAL A 59 0.541 -22.137 -2.839 1.00 0.00 C ATOM 874 CG2 VAL A 59 -1.593 -22.648 -4.066 1.00 0.00 C ATOM 0 H VAL A 59 -0.104 -24.528 -4.275 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.054 -24.341 -1.417 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.430 -22.318 -1.963 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.417 -21.099 -3.148 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.036 -22.170 -1.869 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.148 -22.664 -3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.662 -21.590 -4.320 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.057 -23.176 -4.855 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -2.596 -23.064 -3.967 1.00 0.00 H new ATOM 884 N CYS A 60 -2.545 -25.924 -2.533 1.00 0.00 N ATOM 885 CA CYS A 60 -3.858 -26.533 -2.303 1.00 0.00 C ATOM 886 C CYS A 60 -4.151 -26.874 -0.834 1.00 0.00 C ATOM 887 O CYS A 60 -5.311 -26.847 -0.426 1.00 0.00 O ATOM 888 CB CYS A 60 -3.990 -27.793 -3.166 1.00 0.00 C ATOM 889 SG CYS A 60 -4.033 -27.487 -4.955 1.00 0.00 S ATOM 0 H CYS A 60 -2.040 -26.362 -3.303 1.00 0.00 H new ATOM 0 HA CYS A 60 -4.597 -25.783 -2.585 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -3.155 -28.457 -2.945 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -4.900 -28.319 -2.879 1.00 0.00 H new ATOM 894 N ASP A 61 -3.122 -27.186 -0.041 1.00 0.00 N ATOM 895 CA ASP A 61 -3.259 -27.556 1.367 1.00 0.00 C ATOM 896 C ASP A 61 -3.771 -26.412 2.257 1.00 0.00 C ATOM 897 O ASP A 61 -4.447 -26.686 3.251 1.00 0.00 O ATOM 898 CB ASP A 61 -1.904 -28.044 1.892 1.00 0.00 C ATOM 899 CG ASP A 61 -1.985 -28.469 3.368 1.00 0.00 C ATOM 900 OD1 ASP A 61 -2.595 -29.522 3.666 1.00 0.00 O ATOM 901 OD2 ASP A 61 -1.400 -27.781 4.235 1.00 0.00 O ATOM 0 H ASP A 61 -2.155 -27.188 -0.367 1.00 0.00 H new ATOM 0 HA ASP A 61 -4.009 -28.346 1.415 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -1.562 -28.885 1.289 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -1.164 -27.251 1.782 1.00 0.00 H new ATOM 906 N ALA A 62 -3.475 -25.146 1.924 1.00 0.00 N ATOM 907 CA ALA A 62 -3.725 -24.002 2.814 1.00 0.00 C ATOM 908 C ALA A 62 -4.084 -22.696 2.082 1.00 0.00 C ATOM 909 O ALA A 62 -4.114 -21.634 2.709 1.00 0.00 O ATOM 910 CB ALA A 62 -2.482 -23.798 3.696 1.00 0.00 C ATOM 0 H ALA A 62 -3.056 -24.887 1.031 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.604 -24.242 3.412 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -2.645 -22.953 4.365 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -2.302 -24.698 4.285 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -1.616 -23.598 3.064 1.00 0.00 H new ATOM 916 N GLN A 63 -4.312 -22.749 0.767 1.00 0.00 N ATOM 917 CA GLN A 63 -4.556 -21.571 -0.060 1.00 0.00 C ATOM 918 C GLN A 63 -5.872 -20.850 0.263 1.00 0.00 C ATOM 919 O GLN A 63 -6.589 -21.191 1.208 1.00 0.00 O ATOM 920 CB GLN A 63 -4.484 -21.954 -1.559 1.00 0.00 C ATOM 921 CG GLN A 63 -5.538 -22.988 -1.989 1.00 0.00 C ATOM 922 CD GLN A 63 -5.806 -22.989 -3.493 1.00 0.00 C ATOM 923 OE1 GLN A 63 -5.535 -23.968 -4.176 1.00 0.00 O ATOM 924 NE2 GLN A 63 -6.374 -21.921 -4.040 1.00 0.00 N ATOM 0 H GLN A 63 -4.332 -23.624 0.243 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.768 -20.855 0.174 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.606 -21.053 -2.160 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -3.492 -22.349 -1.776 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -5.207 -23.981 -1.685 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -6.470 -22.787 -1.461 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -6.596 -21.110 -3.463 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.588 -21.912 -5.037 1.00 0.00 H new ATOM 933 N THR A 64 -6.235 -19.909 -0.615 1.00 0.00 N ATOM 934 CA THR A 64 -7.521 -19.221 -0.697 1.00 0.00 C ATOM 935 C THR A 64 -8.717 -20.160 -0.517 1.00 0.00 C ATOM 936 O THR A 64 -9.750 -19.694 -0.060 1.00 0.00 O ATOM 937 CB THR A 64 -7.615 -18.489 -2.052 1.00 0.00 C ATOM 938 OG1 THR A 64 -6.932 -19.236 -3.053 1.00 0.00 O ATOM 939 CG2 THR A 64 -6.999 -17.090 -1.980 1.00 0.00 C ATOM 0 H THR A 64 -5.590 -19.588 -1.337 1.00 0.00 H new ATOM 0 HA THR A 64 -7.566 -18.508 0.126 1.00 0.00 H new ATOM 0 HB THR A 64 -8.672 -18.394 -2.301 1.00 0.00 H new ATOM 0 HG1 THR A 64 -7.557 -19.470 -3.770 1.00 0.00 H new ATOM 0 HG21 THR A 64 -7.083 -16.605 -2.952 1.00 0.00 H new ATOM 0 HG22 THR A 64 -7.527 -16.498 -1.232 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.947 -17.169 -1.704 1.00 0.00 H new ATOM 947 N ARG A 65 -8.593 -21.467 -0.797 1.00 0.00 N ATOM 948 CA ARG A 65 -9.582 -22.494 -0.462 1.00 0.00 C ATOM 949 C ARG A 65 -10.113 -22.302 0.951 1.00 0.00 C ATOM 950 O ARG A 65 -11.322 -22.277 1.124 1.00 0.00 O ATOM 951 CB ARG A 65 -8.979 -23.910 -0.606 1.00 0.00 C ATOM 952 CG ARG A 65 -9.900 -25.051 -0.141 1.00 0.00 C ATOM 953 CD ARG A 65 -11.318 -25.018 -0.738 1.00 0.00 C ATOM 954 NE ARG A 65 -12.129 -26.113 -0.195 1.00 0.00 N ATOM 955 CZ ARG A 65 -12.058 -27.401 -0.534 1.00 0.00 C ATOM 956 NH1 ARG A 65 -11.301 -27.809 -1.554 1.00 0.00 N ATOM 957 NH2 ARG A 65 -12.745 -28.258 0.209 1.00 0.00 N ATOM 0 H ARG A 65 -7.776 -21.846 -1.277 1.00 0.00 H new ATOM 0 HA ARG A 65 -10.410 -22.392 -1.163 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -8.719 -24.075 -1.652 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -8.051 -23.955 -0.036 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.435 -26.003 -0.398 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.977 -25.017 0.946 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.791 -24.062 -0.515 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -11.264 -25.101 -1.823 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.818 -25.864 0.515 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -10.762 -27.131 -2.092 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -11.262 -28.799 -1.796 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -13.295 -27.921 0.999 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -12.723 -29.254 -0.010 1.00 0.00 H new ATOM 971 N ARG A 66 -9.246 -22.163 1.956 1.00 0.00 N ATOM 972 CA ARG A 66 -9.696 -22.039 3.338 1.00 0.00 C ATOM 973 C ARG A 66 -10.570 -20.801 3.481 1.00 0.00 C ATOM 974 O ARG A 66 -11.674 -20.893 4.007 1.00 0.00 O ATOM 975 CB ARG A 66 -8.487 -22.014 4.298 1.00 0.00 C ATOM 976 CG ARG A 66 -8.856 -21.713 5.764 1.00 0.00 C ATOM 977 CD ARG A 66 -9.828 -22.760 6.320 1.00 0.00 C ATOM 978 NE ARG A 66 -10.423 -22.363 7.606 1.00 0.00 N ATOM 979 CZ ARG A 66 -9.899 -22.474 8.829 1.00 0.00 C ATOM 980 NH1 ARG A 66 -8.666 -22.935 9.025 1.00 0.00 N ATOM 981 NH2 ARG A 66 -10.660 -22.107 9.851 1.00 0.00 N ATOM 0 H ARG A 66 -8.233 -22.134 1.837 1.00 0.00 H new ATOM 0 HA ARG A 66 -10.299 -22.906 3.608 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -7.980 -22.978 4.252 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -7.777 -21.263 3.952 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -7.952 -21.694 6.372 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.307 -20.723 5.832 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -10.624 -22.931 5.595 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -9.302 -23.706 6.446 1.00 0.00 H new ATOM 0 HE ARG A 66 -11.355 -21.950 7.557 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.094 -23.215 8.229 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -8.293 -23.008 9.972 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -11.604 -21.757 9.685 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.302 -22.174 10.804 1.00 0.00 H new ATOM 995 N PHE A 67 -10.094 -19.656 2.996 1.00 0.00 N ATOM 996 CA PHE A 67 -10.843 -18.414 3.074 1.00 0.00 C ATOM 997 C PHE A 67 -12.181 -18.544 2.330 1.00 0.00 C ATOM 998 O PHE A 67 -13.227 -18.204 2.877 1.00 0.00 O ATOM 999 CB PHE A 67 -9.987 -17.272 2.519 1.00 0.00 C ATOM 1000 CG PHE A 67 -10.802 -16.048 2.166 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.427 -15.295 3.177 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -11.021 -15.729 0.814 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -12.262 -14.220 2.830 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -11.846 -14.649 0.472 1.00 0.00 C ATOM 1005 CZ PHE A 67 -12.458 -13.885 1.481 1.00 0.00 C ATOM 0 H PHE A 67 -9.185 -19.568 2.542 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.079 -18.190 4.114 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.231 -17.000 3.255 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.457 -17.619 1.632 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.265 -15.543 4.216 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.553 -16.317 0.038 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.755 -13.650 3.603 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -12.012 -14.404 -0.567 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.079 -13.041 1.218 1.00 0.00 H new ATOM 1015 N ASN A 68 -12.154 -19.085 1.110 1.00 0.00 N ATOM 1016 CA ASN A 68 -13.307 -19.328 0.251 1.00 0.00 C ATOM 1017 C ASN A 68 -14.322 -20.220 0.967 1.00 0.00 C ATOM 1018 O ASN A 68 -15.527 -19.998 0.866 1.00 0.00 O ATOM 1019 CB ASN A 68 -12.862 -20.018 -1.059 1.00 0.00 C ATOM 1020 CG ASN A 68 -12.255 -19.110 -2.126 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -12.270 -17.885 -2.036 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -11.725 -19.705 -3.181 1.00 0.00 N ATOM 0 H ASN A 68 -11.280 -19.380 0.675 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.768 -18.368 0.018 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -12.133 -20.789 -0.810 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.726 -20.524 -1.490 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -11.322 -19.146 -3.933 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -11.719 -20.723 -3.243 1.00 0.00 H new ATOM 1029 N GLU A 69 -13.840 -21.231 1.689 1.00 0.00 N ATOM 1030 CA GLU A 69 -14.647 -22.199 2.407 1.00 0.00 C ATOM 1031 C GLU A 69 -15.349 -21.544 3.601 1.00 0.00 C ATOM 1032 O GLU A 69 -16.486 -21.901 3.898 1.00 0.00 O ATOM 1033 CB GLU A 69 -13.754 -23.392 2.798 1.00 0.00 C ATOM 1034 CG GLU A 69 -14.550 -24.578 3.357 1.00 0.00 C ATOM 1035 CD GLU A 69 -13.753 -25.891 3.259 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -13.677 -26.470 2.149 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -13.213 -26.358 4.288 1.00 0.00 O ATOM 0 H GLU A 69 -12.839 -21.399 1.789 1.00 0.00 H new ATOM 0 HA GLU A 69 -15.448 -22.578 1.771 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.191 -23.719 1.924 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.027 -23.066 3.542 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -14.808 -24.385 4.398 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -15.487 -24.679 2.809 1.00 0.00 H new ATOM 1044 N GLU A 70 -14.732 -20.551 4.253 1.00 0.00 N ATOM 1045 CA GLU A 70 -15.423 -19.740 5.253 1.00 0.00 C ATOM 1046 C GLU A 70 -16.419 -18.800 4.558 1.00 0.00 C ATOM 1047 O GLU A 70 -17.573 -18.703 4.973 1.00 0.00 O ATOM 1048 CB GLU A 70 -14.433 -18.924 6.109 1.00 0.00 C ATOM 1049 CG GLU A 70 -13.350 -19.714 6.866 1.00 0.00 C ATOM 1050 CD GLU A 70 -13.840 -20.722 7.918 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -15.054 -20.817 8.203 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -12.975 -21.437 8.476 1.00 0.00 O ATOM 0 H GLU A 70 -13.757 -20.293 4.104 1.00 0.00 H new ATOM 0 HA GLU A 70 -15.959 -20.414 5.922 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.936 -18.204 5.459 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.007 -18.351 6.838 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -12.747 -20.252 6.134 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.691 -19.000 7.360 1.00 0.00 H new ATOM 1059 N ALA A 71 -15.993 -18.134 3.480 1.00 0.00 N ATOM 1060 CA ALA A 71 -16.761 -17.115 2.773 1.00 0.00 C ATOM 1061 C ALA A 71 -18.093 -17.661 2.257 1.00 0.00 C ATOM 1062 O ALA A 71 -19.133 -17.024 2.427 1.00 0.00 O ATOM 1063 CB ALA A 71 -15.919 -16.574 1.613 1.00 0.00 C ATOM 0 H ALA A 71 -15.075 -18.297 3.066 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.996 -16.311 3.471 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.484 -15.811 1.078 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.000 -16.137 2.003 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -15.673 -17.388 0.931 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.075 -18.858 1.667 1.00 0.00 N ATOM 1070 CA ALA A 72 -19.255 -19.512 1.123 1.00 0.00 C ATOM 1071 C ALA A 72 -20.315 -19.795 2.196 1.00 0.00 C ATOM 1072 O ALA A 72 -21.483 -19.972 1.850 1.00 0.00 O ATOM 1073 CB ALA A 72 -18.834 -20.808 0.418 1.00 0.00 C ATOM 0 H ALA A 72 -17.222 -19.405 1.555 1.00 0.00 H new ATOM 0 HA ALA A 72 -19.717 -18.834 0.405 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -19.715 -21.302 0.008 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -18.141 -20.574 -0.390 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.347 -21.470 1.134 1.00 0.00 H new ATOM 1079 N LYS A 73 -19.949 -19.842 3.482 1.00 0.00 N ATOM 1080 CA LYS A 73 -20.901 -20.091 4.563 1.00 0.00 C ATOM 1081 C LYS A 73 -21.611 -18.819 5.033 1.00 0.00 C ATOM 1082 O LYS A 73 -22.623 -18.934 5.726 1.00 0.00 O ATOM 1083 CB LYS A 73 -20.209 -20.765 5.760 1.00 0.00 C ATOM 1084 CG LYS A 73 -19.666 -22.164 5.422 1.00 0.00 C ATOM 1085 CD LYS A 73 -19.019 -22.854 6.632 1.00 0.00 C ATOM 1086 CE LYS A 73 -17.723 -22.132 7.019 1.00 0.00 C ATOM 1087 NZ LYS A 73 -17.062 -22.702 8.214 1.00 0.00 N ATOM 0 H LYS A 73 -18.989 -19.709 3.799 1.00 0.00 H new ATOM 0 HA LYS A 73 -21.658 -20.760 4.152 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.388 -20.134 6.102 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.916 -20.844 6.586 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.480 -22.785 5.047 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -18.932 -22.081 4.620 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -19.711 -22.852 7.474 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -18.807 -23.897 6.396 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -17.031 -22.170 6.178 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -17.944 -21.080 7.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.185 -22.178 8.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -17.699 -22.627 9.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -16.836 -23.703 8.042 1.00 0.00 H new ATOM 1101 N LEU A 74 -21.105 -17.620 4.711 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.612 -16.381 5.313 1.00 0.00 C ATOM 1103 C LEU A 74 -23.046 -16.073 4.882 1.00 0.00 C ATOM 1104 O LEU A 74 -23.790 -15.462 5.650 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.703 -15.172 5.012 1.00 0.00 C ATOM 1106 CG LEU A 74 -19.229 -15.359 5.430 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -18.441 -14.089 5.103 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -19.062 -15.708 6.913 1.00 0.00 C ATOM 0 H LEU A 74 -20.349 -17.483 4.040 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.608 -16.552 6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.740 -14.963 3.943 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -21.104 -14.296 5.522 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.841 -16.206 4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.400 -14.221 5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.493 -13.894 4.032 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.868 -13.246 5.646 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -18.003 -15.826 7.142 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.478 -14.907 7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.586 -16.639 7.129 1.00 0.00 H new ATOM 1120 N GLY A 75 -23.442 -16.486 3.678 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.757 -16.218 3.120 1.00 0.00 C ATOM 1122 C GLY A 75 -24.788 -16.619 1.653 1.00 0.00 C ATOM 1123 O GLY A 75 -23.912 -17.347 1.178 1.00 0.00 O ATOM 0 H GLY A 75 -22.842 -17.027 3.055 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.516 -16.771 3.673 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.996 -15.159 3.222 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.768 -16.114 0.908 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.923 -16.339 -0.536 1.00 0.00 C ATOM 1129 C ASP A 76 -24.895 -15.547 -1.371 1.00 0.00 C ATOM 1130 O ASP A 76 -25.110 -15.300 -2.558 1.00 0.00 O ATOM 1131 CB ASP A 76 -27.362 -15.977 -0.943 1.00 0.00 C ATOM 1132 CG ASP A 76 -27.740 -16.528 -2.328 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -27.592 -17.749 -2.566 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -28.238 -15.750 -3.173 1.00 0.00 O ATOM 0 H ASP A 76 -26.499 -15.520 1.298 1.00 0.00 H new ATOM 0 HA ASP A 76 -25.732 -17.392 -0.743 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -28.056 -16.368 -0.199 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.474 -14.893 -0.944 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.811 -15.078 -0.744 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.818 -14.182 -1.322 1.00 0.00 C ATOM 1141 C VAL A 77 -22.242 -14.767 -2.610 1.00 0.00 C ATOM 1142 O VAL A 77 -22.067 -15.985 -2.729 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.705 -13.877 -0.293 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -22.271 -13.099 0.902 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -20.985 -15.122 0.255 1.00 0.00 C ATOM 0 H VAL A 77 -23.597 -15.327 0.222 1.00 0.00 H new ATOM 0 HA VAL A 77 -23.306 -13.242 -1.579 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.973 -13.289 -0.846 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -21.472 -12.894 1.614 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -22.697 -12.158 0.555 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -23.047 -13.691 1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -20.221 -14.815 0.969 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.707 -15.771 0.752 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -20.517 -15.663 -0.567 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.928 -13.898 -3.573 1.00 0.00 N ATOM 1156 CA ASN A 78 -21.168 -14.332 -4.737 1.00 0.00 C ATOM 1157 C ASN A 78 -19.746 -14.589 -4.238 1.00 0.00 C ATOM 1158 O ASN A 78 -19.217 -13.790 -3.462 1.00 0.00 O ATOM 1159 CB ASN A 78 -21.142 -13.269 -5.842 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.508 -12.874 -6.393 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -23.406 -13.698 -6.543 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.689 -11.602 -6.709 1.00 0.00 N ATOM 0 H ASN A 78 -22.184 -12.911 -3.568 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.626 -15.219 -5.174 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.652 -12.376 -5.454 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.529 -13.637 -6.664 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.586 -11.292 -7.084 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.932 -10.931 -6.578 1.00 0.00 H new ATOM 1169 N VAL A 79 -19.107 -15.658 -4.699 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.754 -16.029 -4.301 1.00 0.00 C ATOM 1171 C VAL A 79 -17.028 -16.435 -5.583 1.00 0.00 C ATOM 1172 O VAL A 79 -17.454 -17.370 -6.267 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.748 -17.149 -3.224 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -17.596 -16.578 -1.805 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -18.984 -18.067 -3.231 1.00 0.00 C ATOM 0 H VAL A 79 -19.522 -16.303 -5.372 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.242 -15.194 -3.823 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.884 -17.754 -3.499 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.597 -17.394 -1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.657 -16.029 -1.732 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.427 -15.905 -1.593 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.886 -18.815 -2.444 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.880 -17.472 -3.056 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -19.062 -18.565 -4.197 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.951 -15.727 -5.921 1.00 0.00 N ATOM 1186 CA TYR A 80 -15.194 -15.936 -7.147 1.00 0.00 C ATOM 1187 C TYR A 80 -13.718 -16.120 -6.811 1.00 0.00 C ATOM 1188 O TYR A 80 -13.224 -15.560 -5.830 1.00 0.00 O ATOM 1189 CB TYR A 80 -15.350 -14.733 -8.091 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.767 -14.419 -8.536 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.418 -15.242 -9.475 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.422 -13.278 -8.036 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.723 -14.938 -9.901 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.719 -12.957 -8.472 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.380 -13.792 -9.401 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.641 -13.492 -9.829 1.00 0.00 O ATOM 0 H TYR A 80 -15.576 -14.979 -5.337 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.578 -16.828 -7.643 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.942 -13.852 -7.596 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.742 -14.911 -8.978 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -16.912 -16.111 -9.870 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.926 -12.646 -7.314 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -19.223 -15.581 -10.610 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -19.211 -12.072 -8.097 1.00 0.00 H new ATOM 0 HH TYR A 80 -20.950 -12.673 -9.388 1.00 0.00 H new ATOM 1206 N THR A 81 -13.007 -16.838 -7.675 1.00 0.00 N ATOM 1207 CA THR A 81 -11.560 -16.963 -7.663 1.00 0.00 C ATOM 1208 C THR A 81 -11.098 -16.632 -9.083 1.00 0.00 C ATOM 1209 O THR A 81 -11.497 -17.323 -10.019 1.00 0.00 O ATOM 1210 CB THR A 81 -11.172 -18.379 -7.211 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.675 -18.620 -5.908 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.657 -18.583 -7.180 1.00 0.00 C ATOM 0 H THR A 81 -13.443 -17.367 -8.430 1.00 0.00 H new ATOM 0 HA THR A 81 -11.077 -16.285 -6.960 1.00 0.00 H new ATOM 0 HB THR A 81 -11.602 -19.072 -7.934 1.00 0.00 H new ATOM 0 HG1 THR A 81 -11.867 -19.575 -5.803 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.433 -19.599 -6.854 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.248 -18.423 -8.178 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.208 -17.872 -6.486 1.00 0.00 H new ATOM 1220 N ILE A 82 -10.323 -15.560 -9.259 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.835 -15.108 -10.561 1.00 0.00 C ATOM 1222 C ILE A 82 -8.395 -15.603 -10.700 1.00 0.00 C ATOM 1223 O ILE A 82 -7.609 -15.522 -9.752 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.945 -13.567 -10.696 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -11.427 -13.125 -10.634 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -9.290 -13.064 -12.003 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -11.632 -11.607 -10.677 1.00 0.00 C ATOM 0 H ILE A 82 -10.012 -14.972 -8.486 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.443 -15.517 -11.368 1.00 0.00 H new ATOM 0 HB ILE A 82 -9.406 -13.121 -9.860 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.964 -13.577 -11.468 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.873 -13.515 -9.719 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -9.386 -11.980 -12.064 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -8.234 -13.336 -12.009 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -9.787 -13.521 -12.859 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.698 -11.382 -10.629 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -11.126 -11.147 -9.828 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -11.219 -11.210 -11.604 1.00 0.00 H new ATOM 1239 N SER A 83 -8.047 -16.050 -11.902 1.00 0.00 N ATOM 1240 CA SER A 83 -6.799 -16.727 -12.187 1.00 0.00 C ATOM 1241 C SER A 83 -6.214 -16.290 -13.529 1.00 0.00 C ATOM 1242 O SER A 83 -6.820 -15.523 -14.287 1.00 0.00 O ATOM 1243 CB SER A 83 -7.102 -18.228 -12.255 1.00 0.00 C ATOM 1244 OG SER A 83 -7.650 -18.723 -11.050 1.00 0.00 O ATOM 0 H SER A 83 -8.644 -15.946 -12.722 1.00 0.00 H new ATOM 0 HA SER A 83 -6.074 -16.485 -11.409 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.797 -18.419 -13.072 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.185 -18.771 -12.484 1.00 0.00 H new ATOM 0 HG SER A 83 -7.411 -19.668 -10.946 1.00 0.00 H new ATOM 1250 N ALA A 84 -4.997 -16.754 -13.810 1.00 0.00 N ATOM 1251 CA ALA A 84 -4.428 -16.648 -15.140 1.00 0.00 C ATOM 1252 C ALA A 84 -5.102 -17.735 -15.995 1.00 0.00 C ATOM 1253 O ALA A 84 -5.751 -18.639 -15.465 1.00 0.00 O ATOM 1254 CB ALA A 84 -2.913 -16.840 -15.064 1.00 0.00 C ATOM 0 H ALA A 84 -4.390 -17.207 -13.127 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.602 -15.668 -15.585 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.486 -16.760 -16.064 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.481 -16.072 -14.422 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.691 -17.824 -14.652 1.00 0.00 H new ATOM 1260 N ASP A 85 -4.923 -17.689 -17.316 1.00 0.00 N ATOM 1261 CA ASP A 85 -5.553 -18.657 -18.227 1.00 0.00 C ATOM 1262 C ASP A 85 -4.950 -20.069 -18.112 1.00 0.00 C ATOM 1263 O ASP A 85 -5.487 -21.025 -18.673 1.00 0.00 O ATOM 1264 CB ASP A 85 -5.444 -18.151 -19.669 1.00 0.00 C ATOM 1265 CG ASP A 85 -6.254 -19.023 -20.639 1.00 0.00 C ATOM 1266 OD1 ASP A 85 -7.485 -19.145 -20.456 1.00 0.00 O ATOM 1267 OD2 ASP A 85 -5.702 -19.488 -21.661 1.00 0.00 O ATOM 0 H ASP A 85 -4.345 -16.991 -17.784 1.00 0.00 H new ATOM 0 HA ASP A 85 -6.600 -18.741 -17.936 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -5.799 -17.122 -19.721 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -4.398 -18.143 -19.974 1.00 0.00 H new ATOM 1272 N LEU A 86 -3.826 -20.207 -17.397 1.00 0.00 N ATOM 1273 CA LEU A 86 -3.108 -21.465 -17.195 1.00 0.00 C ATOM 1274 C LEU A 86 -4.062 -22.560 -16.667 1.00 0.00 C ATOM 1275 O LEU A 86 -4.809 -22.290 -15.721 1.00 0.00 O ATOM 1276 CB LEU A 86 -1.959 -21.200 -16.201 1.00 0.00 C ATOM 1277 CG LEU A 86 -0.987 -22.379 -16.002 1.00 0.00 C ATOM 1278 CD1 LEU A 86 -0.069 -22.570 -17.215 1.00 0.00 C ATOM 1279 CD2 LEU A 86 -0.131 -22.147 -14.753 1.00 0.00 C ATOM 0 H LEU A 86 -3.380 -19.418 -16.929 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.703 -21.826 -18.141 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.392 -20.335 -16.546 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.388 -20.935 -15.235 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.587 -23.281 -15.882 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.601 -23.411 -17.035 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.673 -22.770 -18.100 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.518 -21.665 -17.373 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.553 -22.985 -14.620 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.441 -21.227 -14.870 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.777 -22.064 -13.879 1.00 0.00 H new ATOM 1291 N PRO A 87 -4.035 -23.799 -17.202 1.00 0.00 N ATOM 1292 CA PRO A 87 -4.799 -24.924 -16.657 1.00 0.00 C ATOM 1293 C PRO A 87 -4.528 -25.148 -15.167 1.00 0.00 C ATOM 1294 O PRO A 87 -5.454 -25.345 -14.380 1.00 0.00 O ATOM 1295 CB PRO A 87 -4.397 -26.148 -17.490 1.00 0.00 C ATOM 1296 CG PRO A 87 -3.972 -25.540 -18.823 1.00 0.00 C ATOM 1297 CD PRO A 87 -3.335 -24.215 -18.410 1.00 0.00 C ATOM 0 HA PRO A 87 -5.869 -24.728 -16.722 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -3.583 -26.703 -17.023 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -5.228 -26.843 -17.611 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -3.265 -26.180 -19.351 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.823 -25.389 -19.487 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -2.268 -24.336 -18.222 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.438 -23.469 -19.198 1.00 0.00 H new ATOM 1305 N PHE A 88 -3.264 -25.031 -14.750 1.00 0.00 N ATOM 1306 CA PHE A 88 -2.827 -25.181 -13.362 1.00 0.00 C ATOM 1307 C PHE A 88 -3.017 -23.893 -12.549 1.00 0.00 C ATOM 1308 O PHE A 88 -2.304 -23.637 -11.576 1.00 0.00 O ATOM 1309 CB PHE A 88 -1.387 -25.711 -13.336 1.00 0.00 C ATOM 1310 CG PHE A 88 -1.143 -26.897 -14.255 1.00 0.00 C ATOM 1311 CD1 PHE A 88 -1.711 -28.151 -13.954 1.00 0.00 C ATOM 1312 CD2 PHE A 88 -0.382 -26.740 -15.431 1.00 0.00 C ATOM 1313 CE1 PHE A 88 -1.521 -29.239 -14.825 1.00 0.00 C ATOM 1314 CE2 PHE A 88 -0.194 -27.829 -16.301 1.00 0.00 C ATOM 1315 CZ PHE A 88 -0.764 -29.079 -15.999 1.00 0.00 C ATOM 0 H PHE A 88 -2.496 -24.823 -15.388 1.00 0.00 H new ATOM 0 HA PHE A 88 -3.462 -25.915 -12.867 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -0.710 -24.904 -13.615 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -1.136 -25.999 -12.315 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -2.293 -28.277 -13.053 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.058 -25.782 -15.664 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.957 -30.199 -14.592 1.00 0.00 H new ATOM 0 HE2 PHE A 88 0.389 -27.705 -17.202 1.00 0.00 H new ATOM 0 HZ PHE A 88 -0.620 -29.915 -16.668 1.00 0.00 H new ATOM 1325 N ALA A 89 -3.982 -23.070 -12.955 1.00 0.00 N ATOM 1326 CA ALA A 89 -4.488 -21.925 -12.219 1.00 0.00 C ATOM 1327 C ALA A 89 -6.015 -22.018 -12.115 1.00 0.00 C ATOM 1328 O ALA A 89 -6.627 -21.177 -11.458 1.00 0.00 O ATOM 1329 CB ALA A 89 -4.042 -20.624 -12.890 1.00 0.00 C ATOM 0 H ALA A 89 -4.452 -23.194 -13.852 1.00 0.00 H new ATOM 0 HA ALA A 89 -4.078 -21.926 -11.209 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.428 -19.774 -12.328 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.953 -20.580 -12.911 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.427 -20.590 -13.909 1.00 0.00 H new ATOM 1335 N GLN A 90 -6.650 -23.022 -12.734 1.00 0.00 N ATOM 1336 CA GLN A 90 -8.090 -23.194 -12.681 1.00 0.00 C ATOM 1337 C GLN A 90 -8.452 -23.807 -11.329 1.00 0.00 C ATOM 1338 O GLN A 90 -8.481 -25.021 -11.142 1.00 0.00 O ATOM 1339 CB GLN A 90 -8.607 -23.983 -13.896 1.00 0.00 C ATOM 1340 CG GLN A 90 -8.208 -23.351 -15.244 1.00 0.00 C ATOM 1341 CD GLN A 90 -8.553 -21.861 -15.352 1.00 0.00 C ATOM 1342 OE1 GLN A 90 -9.709 -21.468 -15.217 1.00 0.00 O ATOM 1343 NE2 GLN A 90 -7.567 -21.007 -15.576 1.00 0.00 N ATOM 0 H GLN A 90 -6.170 -23.734 -13.284 1.00 0.00 H new ATOM 0 HA GLN A 90 -8.597 -22.232 -12.752 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -8.221 -25.001 -13.851 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -9.693 -24.051 -13.841 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.136 -23.478 -15.392 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.707 -23.890 -16.050 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.612 -21.348 -15.686 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -7.762 -20.008 -15.639 1.00 0.00 H new ATOM 1352 N ALA A 91 -8.679 -22.925 -10.360 1.00 0.00 N ATOM 1353 CA ALA A 91 -8.836 -23.216 -8.947 1.00 0.00 C ATOM 1354 C ALA A 91 -9.982 -24.169 -8.603 1.00 0.00 C ATOM 1355 O ALA A 91 -10.024 -24.646 -7.472 1.00 0.00 O ATOM 1356 CB ALA A 91 -8.990 -21.892 -8.206 1.00 0.00 C ATOM 0 H ALA A 91 -8.763 -21.928 -10.558 1.00 0.00 H new ATOM 0 HA ALA A 91 -7.942 -23.753 -8.630 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.110 -22.084 -7.140 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -8.103 -21.280 -8.367 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.868 -21.365 -8.581 1.00 0.00 H new ATOM 1362 N ARG A 92 -10.876 -24.523 -9.529 1.00 0.00 N ATOM 1363 CA ARG A 92 -11.857 -25.590 -9.316 1.00 0.00 C ATOM 1364 C ARG A 92 -11.185 -26.896 -8.885 1.00 0.00 C ATOM 1365 O ARG A 92 -11.837 -27.722 -8.250 1.00 0.00 O ATOM 1366 CB ARG A 92 -12.701 -25.776 -10.589 1.00 0.00 C ATOM 1367 CG ARG A 92 -14.027 -26.507 -10.306 1.00 0.00 C ATOM 1368 CD ARG A 92 -14.838 -26.823 -11.574 1.00 0.00 C ATOM 1369 NE ARG A 92 -14.945 -25.688 -12.509 1.00 0.00 N ATOM 1370 CZ ARG A 92 -15.568 -24.523 -12.297 1.00 0.00 C ATOM 1371 NH1 ARG A 92 -16.246 -24.262 -11.186 1.00 0.00 N ATOM 1372 NH2 ARG A 92 -15.516 -23.572 -13.212 1.00 0.00 N ATOM 0 H ARG A 92 -10.940 -24.080 -10.445 1.00 0.00 H new ATOM 0 HA ARG A 92 -12.518 -25.300 -8.500 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -12.912 -24.801 -11.029 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.127 -26.340 -11.324 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -13.814 -27.437 -9.780 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -14.635 -25.895 -9.639 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -14.375 -27.664 -12.090 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -15.840 -27.139 -11.284 1.00 0.00 H new ATOM 0 HE ARG A 92 -14.495 -25.804 -13.417 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -16.308 -24.965 -10.449 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -16.705 -23.359 -11.069 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -15.001 -23.726 -14.079 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -15.991 -22.683 -13.052 1.00 0.00 H new ATOM 1386 N TRP A 93 -9.897 -27.090 -9.193 1.00 0.00 N ATOM 1387 CA TRP A 93 -9.148 -28.266 -8.768 1.00 0.00 C ATOM 1388 C TRP A 93 -8.903 -28.278 -7.246 1.00 0.00 C ATOM 1389 O TRP A 93 -8.784 -29.364 -6.676 1.00 0.00 O ATOM 1390 CB TRP A 93 -7.806 -28.339 -9.519 1.00 0.00 C ATOM 1391 CG TRP A 93 -7.770 -28.090 -11.009 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -6.647 -27.734 -11.672 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -8.821 -28.126 -12.037 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -6.925 -27.490 -12.998 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -8.246 -27.743 -13.289 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -10.203 -28.423 -12.054 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -8.992 -27.659 -14.475 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -10.964 -28.347 -13.237 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -10.362 -27.965 -14.448 1.00 0.00 C ATOM 0 H TRP A 93 -9.349 -26.431 -9.746 1.00 0.00 H new ATOM 0 HA TRP A 93 -9.750 -29.142 -9.010 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -7.132 -27.621 -9.052 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -7.388 -29.330 -9.344 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -5.668 -27.652 -11.224 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -6.239 -27.163 -13.678 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -10.689 -28.716 -11.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -8.517 -27.362 -15.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -12.017 -28.584 -13.213 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -10.950 -27.907 -15.352 1.00 0.00 H new ATOM 1410 N CYS A 94 -8.835 -27.110 -6.582 1.00 0.00 N ATOM 1411 CA CYS A 94 -8.492 -26.980 -5.161 1.00 0.00 C ATOM 1412 C CYS A 94 -9.251 -25.813 -4.510 1.00 0.00 C ATOM 1413 O CYS A 94 -10.148 -26.052 -3.699 1.00 0.00 O ATOM 1414 CB CYS A 94 -6.973 -26.770 -4.996 1.00 0.00 C ATOM 1415 SG CYS A 94 -5.890 -28.133 -5.501 1.00 0.00 S ATOM 0 H CYS A 94 -9.022 -26.213 -7.031 1.00 0.00 H new ATOM 0 HA CYS A 94 -8.786 -27.903 -4.661 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -6.690 -25.885 -5.566 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -6.774 -26.551 -3.947 1.00 0.00 H new ATOM 1420 N GLY A 95 -8.911 -24.569 -4.881 1.00 0.00 N ATOM 1421 CA GLY A 95 -9.450 -23.304 -4.366 1.00 0.00 C ATOM 1422 C GLY A 95 -10.972 -23.208 -4.315 1.00 0.00 C ATOM 1423 O GLY A 95 -11.514 -22.574 -3.409 1.00 0.00 O ATOM 0 H GLY A 95 -8.203 -24.411 -5.598 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.060 -23.146 -3.360 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.073 -22.490 -4.985 1.00 0.00 H new ATOM 1427 N ALA A 96 -11.658 -23.842 -5.265 1.00 0.00 N ATOM 1428 CA ALA A 96 -13.106 -23.803 -5.422 1.00 0.00 C ATOM 1429 C ALA A 96 -13.679 -25.219 -5.548 1.00 0.00 C ATOM 1430 O ALA A 96 -14.783 -25.398 -6.063 1.00 0.00 O ATOM 1431 CB ALA A 96 -13.440 -22.911 -6.629 1.00 0.00 C ATOM 0 H ALA A 96 -11.200 -24.418 -5.972 1.00 0.00 H new ATOM 0 HA ALA A 96 -13.575 -23.372 -4.538 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -14.521 -22.869 -6.763 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.057 -21.905 -6.455 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.979 -23.325 -7.526 1.00 0.00 H new ATOM 1437 N ASN A 97 -12.923 -26.238 -5.123 1.00 0.00 N ATOM 1438 CA ASN A 97 -13.373 -27.620 -5.217 1.00 0.00 C ATOM 1439 C ASN A 97 -14.319 -27.943 -4.066 1.00 0.00 C ATOM 1440 O ASN A 97 -14.065 -27.523 -2.939 1.00 0.00 O ATOM 1441 CB ASN A 97 -12.185 -28.590 -5.180 1.00 0.00 C ATOM 1442 CG ASN A 97 -12.649 -29.944 -5.695 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -12.749 -30.917 -4.955 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -12.999 -29.992 -6.968 1.00 0.00 N ATOM 0 H ASN A 97 -11.997 -26.125 -4.711 1.00 0.00 H new ATOM 0 HA ASN A 97 -13.894 -27.738 -6.167 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -11.368 -28.211 -5.794 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.803 -28.682 -4.163 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -13.366 -30.858 -7.364 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -12.903 -29.163 -7.555 1.00 0.00 H new ATOM 1451 N GLY A 98 -15.384 -28.706 -4.318 1.00 0.00 N ATOM 1452 CA GLY A 98 -16.324 -29.166 -3.297 1.00 0.00 C ATOM 1453 C GLY A 98 -17.298 -28.066 -2.871 1.00 0.00 C ATOM 1454 O GLY A 98 -18.511 -28.280 -2.894 1.00 0.00 O ATOM 0 H GLY A 98 -15.621 -29.027 -5.257 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.886 -30.018 -3.680 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.770 -29.515 -2.426 1.00 0.00 H new ATOM 1458 N ILE A 99 -16.790 -26.873 -2.550 1.00 0.00 N ATOM 1459 CA ILE A 99 -17.560 -25.653 -2.322 1.00 0.00 C ATOM 1460 C ILE A 99 -18.020 -25.073 -3.657 1.00 0.00 C ATOM 1461 O ILE A 99 -17.600 -24.010 -4.103 1.00 0.00 O ATOM 1462 CB ILE A 99 -16.791 -24.669 -1.422 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -15.349 -24.393 -1.911 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -16.843 -25.249 -0.001 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -14.598 -23.422 -1.011 1.00 0.00 C ATOM 0 H ILE A 99 -15.787 -26.728 -2.438 1.00 0.00 H new ATOM 0 HA ILE A 99 -18.468 -25.883 -1.764 1.00 0.00 H new ATOM 0 HB ILE A 99 -17.259 -23.685 -1.451 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -14.801 -25.334 -1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -15.384 -23.990 -2.923 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.310 -24.587 0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -17.882 -25.339 0.318 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -16.374 -26.233 0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -13.593 -23.266 -1.403 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.128 -22.470 -0.981 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -14.535 -23.834 -0.004 1.00 0.00 H new ATOM 1477 N ASP A 100 -18.917 -25.821 -4.282 1.00 0.00 N ATOM 1478 CA ASP A 100 -19.516 -25.597 -5.592 1.00 0.00 C ATOM 1479 C ASP A 100 -20.120 -24.195 -5.781 1.00 0.00 C ATOM 1480 O ASP A 100 -20.255 -23.727 -6.913 1.00 0.00 O ATOM 1481 CB ASP A 100 -20.602 -26.662 -5.743 1.00 0.00 C ATOM 1482 CG ASP A 100 -21.351 -26.547 -7.081 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -20.773 -26.900 -8.134 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -22.538 -26.150 -7.083 1.00 0.00 O ATOM 0 H ASP A 100 -19.276 -26.673 -3.850 1.00 0.00 H new ATOM 0 HA ASP A 100 -18.738 -25.666 -6.353 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -20.151 -27.651 -5.666 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -21.313 -26.571 -4.922 1.00 0.00 H new ATOM 1489 N LYS A 101 -20.469 -23.505 -4.685 1.00 0.00 N ATOM 1490 CA LYS A 101 -20.910 -22.110 -4.712 1.00 0.00 C ATOM 1491 C LYS A 101 -19.837 -21.193 -5.301 1.00 0.00 C ATOM 1492 O LYS A 101 -20.172 -20.239 -6.005 1.00 0.00 O ATOM 1493 CB LYS A 101 -21.278 -21.622 -3.298 1.00 0.00 C ATOM 1494 CG LYS A 101 -22.556 -22.284 -2.756 1.00 0.00 C ATOM 1495 CD LYS A 101 -22.911 -21.843 -1.326 1.00 0.00 C ATOM 1496 CE LYS A 101 -23.203 -20.336 -1.216 1.00 0.00 C ATOM 1497 NZ LYS A 101 -23.662 -19.962 0.144 1.00 0.00 N ATOM 0 H LYS A 101 -20.451 -23.907 -3.748 1.00 0.00 H new ATOM 0 HA LYS A 101 -21.793 -22.067 -5.349 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.450 -21.829 -2.620 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.413 -20.541 -3.315 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.388 -22.047 -3.419 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.432 -23.367 -2.774 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -23.782 -22.402 -0.985 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.088 -22.098 -0.658 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -22.304 -19.772 -1.464 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -23.964 -20.059 -1.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -23.816 -18.934 0.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.552 -20.455 0.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -22.940 -20.234 0.841 1.00 0.00 H new ATOM 1511 N VAL A 102 -18.567 -21.453 -4.993 1.00 0.00 N ATOM 1512 CA VAL A 102 -17.442 -20.684 -5.499 1.00 0.00 C ATOM 1513 C VAL A 102 -17.320 -20.978 -6.996 1.00 0.00 C ATOM 1514 O VAL A 102 -17.479 -22.125 -7.420 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.154 -21.043 -4.726 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -15.002 -20.094 -5.094 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.340 -20.976 -3.200 1.00 0.00 C ATOM 0 H VAL A 102 -18.292 -22.216 -4.375 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.599 -19.615 -5.354 1.00 0.00 H new ATOM 0 HB VAL A 102 -15.918 -22.067 -5.015 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.109 -20.372 -4.534 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.798 -20.167 -6.162 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.281 -19.070 -4.847 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -15.403 -21.238 -2.707 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.631 -19.966 -2.913 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.118 -21.677 -2.897 1.00 0.00 H new ATOM 1527 N GLU A 103 -16.999 -19.961 -7.795 1.00 0.00 N ATOM 1528 CA GLU A 103 -16.783 -20.104 -9.227 1.00 0.00 C ATOM 1529 C GLU A 103 -15.359 -19.657 -9.561 1.00 0.00 C ATOM 1530 O GLU A 103 -14.830 -18.724 -8.951 1.00 0.00 O ATOM 1531 CB GLU A 103 -17.866 -19.315 -9.986 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.768 -19.411 -11.517 1.00 0.00 C ATOM 1533 CD GLU A 103 -17.896 -20.854 -12.034 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -16.922 -21.629 -11.883 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -18.957 -21.214 -12.591 1.00 0.00 O ATOM 0 H GLU A 103 -16.881 -19.005 -7.458 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.874 -21.144 -9.541 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -18.846 -19.675 -9.674 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.805 -18.266 -9.695 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -18.550 -18.799 -11.966 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.813 -18.997 -11.842 1.00 0.00 H new ATOM 1542 N THR A 104 -14.742 -20.326 -10.533 1.00 0.00 N ATOM 1543 CA THR A 104 -13.416 -19.983 -11.016 1.00 0.00 C ATOM 1544 C THR A 104 -13.586 -19.164 -12.295 1.00 0.00 C ATOM 1545 O THR A 104 -14.375 -19.504 -13.182 1.00 0.00 O ATOM 1546 CB THR A 104 -12.595 -21.256 -11.251 1.00 0.00 C ATOM 1547 OG1 THR A 104 -12.580 -22.054 -10.084 1.00 0.00 O ATOM 1548 CG2 THR A 104 -11.139 -20.963 -11.608 1.00 0.00 C ATOM 0 H THR A 104 -15.156 -21.128 -11.008 1.00 0.00 H new ATOM 0 HA THR A 104 -12.870 -19.390 -10.282 1.00 0.00 H new ATOM 0 HB THR A 104 -13.074 -21.769 -12.085 1.00 0.00 H new ATOM 0 HG1 THR A 104 -11.682 -22.043 -9.692 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.606 -21.901 -11.763 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.101 -20.369 -12.521 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.669 -20.409 -10.795 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.814 -18.090 -12.376 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.760 -17.101 -13.438 1.00 0.00 C ATOM 1558 C LEU A 105 -11.295 -16.990 -13.855 1.00 0.00 C ATOM 1559 O LEU A 105 -10.390 -17.371 -13.111 1.00 0.00 O ATOM 1560 CB LEU A 105 -13.222 -15.729 -12.890 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.700 -15.350 -13.100 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -15.682 -16.410 -12.595 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -14.980 -14.027 -12.376 1.00 0.00 C ATOM 0 H LEU A 105 -12.151 -17.871 -11.632 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.401 -17.387 -14.272 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.016 -15.706 -11.820 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.606 -14.956 -13.350 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.855 -15.263 -14.175 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.703 -16.075 -12.776 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -15.509 -17.348 -13.123 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -15.534 -16.563 -11.526 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.024 -13.749 -12.518 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.777 -14.145 -11.312 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.338 -13.246 -12.783 1.00 0.00 H new ATOM 1575 N SER A 106 -11.056 -16.389 -15.010 1.00 0.00 N ATOM 1576 CA SER A 106 -9.738 -15.988 -15.464 1.00 0.00 C ATOM 1577 C SER A 106 -9.849 -14.536 -15.935 1.00 0.00 C ATOM 1578 O SER A 106 -10.953 -14.010 -16.090 1.00 0.00 O ATOM 1579 CB SER A 106 -9.218 -16.941 -16.551 1.00 0.00 C ATOM 1580 OG SER A 106 -9.051 -18.258 -16.047 1.00 0.00 O ATOM 0 H SER A 106 -11.796 -16.161 -15.674 1.00 0.00 H new ATOM 0 HA SER A 106 -9.003 -16.047 -14.661 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.916 -16.956 -17.388 1.00 0.00 H new ATOM 0 HB3 SER A 106 -8.267 -16.573 -16.935 1.00 0.00 H new ATOM 0 HG SER A 106 -9.036 -18.894 -16.792 1.00 0.00 H new ATOM 1586 N ASP A 107 -8.720 -13.868 -16.158 1.00 0.00 N ATOM 1587 CA ASP A 107 -8.728 -12.500 -16.687 1.00 0.00 C ATOM 1588 C ASP A 107 -7.647 -12.274 -17.734 1.00 0.00 C ATOM 1589 O ASP A 107 -7.861 -11.469 -18.627 1.00 0.00 O ATOM 1590 CB ASP A 107 -8.605 -11.483 -15.547 1.00 0.00 C ATOM 1591 CG ASP A 107 -8.502 -10.039 -16.069 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -9.461 -9.536 -16.694 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -7.473 -9.389 -15.791 1.00 0.00 O ATOM 0 H ASP A 107 -7.789 -14.247 -15.983 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.685 -12.355 -17.188 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.470 -11.570 -14.889 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.725 -11.715 -14.948 1.00 0.00 H new ATOM 1598 N HIS A 108 -6.533 -13.015 -17.709 1.00 0.00 N ATOM 1599 CA HIS A 108 -5.346 -12.737 -18.529 1.00 0.00 C ATOM 1600 C HIS A 108 -5.616 -12.561 -20.040 1.00 0.00 C ATOM 1601 O HIS A 108 -4.907 -11.802 -20.702 1.00 0.00 O ATOM 1602 CB HIS A 108 -4.308 -13.839 -18.269 1.00 0.00 C ATOM 1603 CG HIS A 108 -2.966 -13.605 -18.921 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -2.152 -12.505 -18.756 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -2.321 -14.457 -19.780 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -1.047 -12.691 -19.498 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -1.102 -13.870 -20.146 1.00 0.00 N ATOM 0 H HIS A 108 -6.428 -13.835 -17.112 1.00 0.00 H new ATOM 0 HA HIS A 108 -4.969 -11.762 -18.221 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.162 -13.936 -17.193 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -4.709 -14.789 -18.624 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -2.353 -11.692 -18.173 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -2.689 -15.415 -20.117 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -0.227 -11.991 -19.565 1.00 0.00 H new ATOM 1615 N ARG A 109 -6.644 -13.221 -20.593 1.00 0.00 N ATOM 1616 CA ARG A 109 -7.023 -13.086 -22.006 1.00 0.00 C ATOM 1617 C ARG A 109 -7.487 -11.667 -22.368 1.00 0.00 C ATOM 1618 O ARG A 109 -7.369 -11.279 -23.530 1.00 0.00 O ATOM 1619 CB ARG A 109 -8.071 -14.163 -22.345 1.00 0.00 C ATOM 1620 CG ARG A 109 -8.540 -14.149 -23.814 1.00 0.00 C ATOM 1621 CD ARG A 109 -9.302 -15.420 -24.224 1.00 0.00 C ATOM 1622 NE ARG A 109 -8.387 -16.559 -24.439 1.00 0.00 N ATOM 1623 CZ ARG A 109 -8.039 -17.495 -23.546 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -8.657 -17.579 -22.373 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -7.050 -18.336 -23.819 1.00 0.00 N ATOM 0 H ARG A 109 -7.238 -13.865 -20.071 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.139 -13.248 -22.623 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.654 -15.144 -22.118 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.937 -14.027 -21.698 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.181 -13.282 -23.975 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.673 -14.029 -24.463 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.026 -15.676 -23.451 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.865 -15.228 -25.137 1.00 0.00 H new ATOM 0 HE ARG A 109 -7.975 -16.642 -25.368 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.406 -16.926 -22.143 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.382 -18.296 -21.702 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.555 -18.270 -24.708 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -6.785 -19.049 -23.139 1.00 0.00 H new ATOM 1639 N ASP A 110 -7.979 -10.882 -21.406 1.00 0.00 N ATOM 1640 CA ASP A 110 -8.458 -9.509 -21.615 1.00 0.00 C ATOM 1641 C ASP A 110 -7.709 -8.505 -20.726 1.00 0.00 C ATOM 1642 O ASP A 110 -7.532 -7.349 -21.105 1.00 0.00 O ATOM 1643 CB ASP A 110 -9.967 -9.446 -21.353 1.00 0.00 C ATOM 1644 CG ASP A 110 -10.532 -8.057 -21.661 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -10.526 -7.639 -22.842 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -11.016 -7.397 -20.715 1.00 0.00 O ATOM 0 H ASP A 110 -8.058 -11.189 -20.436 1.00 0.00 H new ATOM 0 HA ASP A 110 -8.260 -9.231 -22.650 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -10.475 -10.191 -21.966 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -10.168 -9.699 -20.312 1.00 0.00 H new ATOM 1651 N MET A 111 -7.195 -8.977 -19.587 1.00 0.00 N ATOM 1652 CA MET A 111 -6.308 -8.325 -18.625 1.00 0.00 C ATOM 1653 C MET A 111 -6.939 -7.126 -17.893 1.00 0.00 C ATOM 1654 O MET A 111 -6.266 -6.447 -17.110 1.00 0.00 O ATOM 1655 CB MET A 111 -4.955 -8.013 -19.296 1.00 0.00 C ATOM 1656 CG MET A 111 -3.728 -7.992 -18.380 1.00 0.00 C ATOM 1657 SD MET A 111 -3.322 -9.587 -17.613 1.00 0.00 S ATOM 1658 CE MET A 111 -4.271 -9.421 -16.086 1.00 0.00 C ATOM 0 H MET A 111 -7.415 -9.927 -19.286 1.00 0.00 H new ATOM 0 HA MET A 111 -6.125 -9.028 -17.813 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.784 -8.752 -20.079 1.00 0.00 H new ATOM 0 HB3 MET A 111 -5.032 -7.042 -19.785 1.00 0.00 H new ATOM 0 HG2 MET A 111 -2.868 -7.653 -18.957 1.00 0.00 H new ATOM 0 HG3 MET A 111 -3.893 -7.257 -17.592 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.591 -9.410 -15.234 1.00 0.00 H new ATOM 0 HE2 MET A 111 -4.838 -8.490 -16.109 1.00 0.00 H new ATOM 0 HE3 MET A 111 -4.958 -10.262 -15.991 1.00 0.00 H new ATOM 1668 N SER A 112 -8.215 -6.830 -18.150 1.00 0.00 N ATOM 1669 CA SER A 112 -8.841 -5.612 -17.681 1.00 0.00 C ATOM 1670 C SER A 112 -9.100 -5.632 -16.176 1.00 0.00 C ATOM 1671 O SER A 112 -8.876 -4.601 -15.547 1.00 0.00 O ATOM 1672 CB SER A 112 -10.133 -5.347 -18.451 1.00 0.00 C ATOM 1673 OG SER A 112 -9.891 -5.277 -19.838 1.00 0.00 O ATOM 0 H SER A 112 -8.835 -7.434 -18.690 1.00 0.00 H new ATOM 0 HA SER A 112 -8.143 -4.796 -17.869 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.853 -6.139 -18.244 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.579 -4.413 -18.109 1.00 0.00 H new ATOM 0 HG SER A 112 -10.539 -5.839 -20.312 1.00 0.00 H new ATOM 1679 N PHE A 113 -9.523 -6.751 -15.569 1.00 0.00 N ATOM 1680 CA PHE A 113 -9.693 -6.795 -14.114 1.00 0.00 C ATOM 1681 C PHE A 113 -8.336 -6.610 -13.436 1.00 0.00 C ATOM 1682 O PHE A 113 -8.224 -5.909 -12.430 1.00 0.00 O ATOM 1683 CB PHE A 113 -10.338 -8.111 -13.666 1.00 0.00 C ATOM 1684 CG PHE A 113 -10.673 -8.170 -12.185 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -9.680 -8.510 -11.242 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -11.978 -7.877 -11.743 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -9.982 -8.524 -9.869 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -12.285 -7.915 -10.371 1.00 0.00 C ATOM 1689 CZ PHE A 113 -11.285 -8.226 -9.433 1.00 0.00 C ATOM 0 H PHE A 113 -9.749 -7.620 -16.053 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.360 -5.985 -13.820 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -11.251 -8.268 -14.240 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -9.664 -8.933 -13.907 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -8.684 -8.760 -11.576 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -12.745 -7.622 -12.460 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -9.213 -8.764 -9.149 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -13.291 -7.705 -10.037 1.00 0.00 H new ATOM 0 HZ PHE A 113 -11.518 -8.236 -8.378 1.00 0.00 H new ATOM 1699 N GLY A 114 -7.301 -7.221 -14.009 1.00 0.00 N ATOM 1700 CA GLY A 114 -5.942 -7.146 -13.524 1.00 0.00 C ATOM 1701 C GLY A 114 -5.474 -5.704 -13.428 1.00 0.00 C ATOM 1702 O GLY A 114 -4.962 -5.303 -12.384 1.00 0.00 O ATOM 0 H GLY A 114 -7.397 -7.796 -14.846 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.876 -7.619 -12.544 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.283 -7.702 -14.191 1.00 0.00 H new ATOM 1706 N GLU A 115 -5.683 -4.909 -14.479 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.367 -3.488 -14.439 1.00 0.00 C ATOM 1708 C GLU A 115 -6.295 -2.767 -13.452 1.00 0.00 C ATOM 1709 O GLU A 115 -5.831 -2.000 -12.611 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.460 -2.909 -15.859 1.00 0.00 C ATOM 1711 CG GLU A 115 -4.946 -1.465 -15.919 1.00 0.00 C ATOM 1712 CD GLU A 115 -4.996 -0.907 -17.353 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -4.023 -1.092 -18.120 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -5.999 -0.256 -17.723 1.00 0.00 O ATOM 0 H GLU A 115 -6.070 -5.229 -15.367 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.348 -3.339 -14.082 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.882 -3.530 -16.543 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.496 -2.941 -16.198 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.547 -0.836 -15.262 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.922 -1.427 -15.548 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.599 -3.049 -13.515 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.629 -2.370 -12.732 1.00 0.00 C ATOM 1723 C ALA A 116 -8.397 -2.455 -11.219 1.00 0.00 C ATOM 1724 O ALA A 116 -8.727 -1.510 -10.500 1.00 0.00 O ATOM 1725 CB ALA A 116 -9.989 -2.976 -13.078 1.00 0.00 C ATOM 0 H ALA A 116 -7.974 -3.773 -14.127 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.590 -1.312 -12.991 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.767 -2.478 -12.500 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.186 -2.844 -14.142 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.985 -4.040 -12.839 1.00 0.00 H new ATOM 1731 N PHE A 117 -7.837 -3.568 -10.742 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.586 -3.823 -9.327 1.00 0.00 C ATOM 1733 C PHE A 117 -6.090 -3.767 -9.002 1.00 0.00 C ATOM 1734 O PHE A 117 -5.718 -4.011 -7.856 1.00 0.00 O ATOM 1735 CB PHE A 117 -8.232 -5.160 -8.917 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.721 -5.051 -8.642 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.637 -4.890 -9.699 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -10.195 -5.084 -7.316 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -12.008 -4.734 -9.430 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.567 -4.948 -7.047 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.474 -4.766 -8.104 1.00 0.00 C ATOM 0 H PHE A 117 -7.539 -4.334 -11.346 1.00 0.00 H new ATOM 0 HA PHE A 117 -8.049 -3.033 -8.736 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.069 -5.892 -9.708 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.732 -5.538 -8.025 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.285 -4.886 -10.720 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.499 -5.215 -6.501 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.704 -4.589 -10.243 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.924 -4.983 -6.028 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.528 -4.651 -7.898 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.220 -3.435 -9.960 1.00 0.00 N ATOM 1752 CA GLY A 118 -3.791 -3.327 -9.704 1.00 0.00 C ATOM 1753 C GLY A 118 -3.151 -4.665 -9.363 1.00 0.00 C ATOM 1754 O GLY A 118 -2.205 -4.693 -8.580 1.00 0.00 O ATOM 0 H GLY A 118 -5.488 -3.236 -10.924 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.300 -2.908 -10.582 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.625 -2.630 -8.883 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.675 -5.762 -9.911 1.00 0.00 N ATOM 1759 CA VAL A 119 -3.200 -7.121 -9.669 1.00 0.00 C ATOM 1760 C VAL A 119 -2.553 -7.708 -10.927 1.00 0.00 C ATOM 1761 O VAL A 119 -2.045 -8.821 -10.872 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.309 -8.017 -9.068 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -4.723 -7.538 -7.674 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.562 -8.129 -9.943 1.00 0.00 C ATOM 0 H VAL A 119 -4.465 -5.726 -10.555 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.417 -7.081 -8.912 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.860 -9.008 -9.009 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.504 -8.190 -7.282 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.860 -7.565 -7.009 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.101 -6.518 -7.737 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.292 -8.773 -9.453 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.993 -7.139 -10.090 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.294 -8.555 -10.910 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.537 -7.000 -12.061 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.746 -7.411 -13.213 1.00 0.00 C ATOM 1776 C TYR A 120 -0.277 -7.185 -12.842 1.00 0.00 C ATOM 1777 O TYR A 120 0.158 -6.038 -12.747 1.00 0.00 O ATOM 1778 CB TYR A 120 -2.169 -6.602 -14.451 1.00 0.00 C ATOM 1779 CG TYR A 120 -1.388 -6.842 -15.735 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -0.762 -8.079 -16.000 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -1.346 -5.826 -16.711 1.00 0.00 C ATOM 1782 CE1 TYR A 120 -0.107 -8.293 -17.223 1.00 0.00 C ATOM 1783 CE2 TYR A 120 -0.674 -6.028 -17.930 1.00 0.00 C ATOM 1784 CZ TYR A 120 -0.054 -7.271 -18.197 1.00 0.00 C ATOM 1785 OH TYR A 120 0.571 -7.496 -19.390 1.00 0.00 O ATOM 0 H TYR A 120 -3.066 -6.139 -12.200 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.901 -8.460 -13.464 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -3.220 -6.812 -14.650 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.097 -5.543 -14.204 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -0.787 -8.864 -15.259 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -1.835 -4.882 -16.521 1.00 0.00 H new ATOM 0 HE1 TYR A 120 0.360 -9.246 -17.421 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -0.631 -5.235 -18.662 1.00 0.00 H new ATOM 0 HH TYR A 120 0.515 -6.691 -19.945 1.00 0.00 H new ATOM 1795 N ILE A 121 0.478 -8.247 -12.557 1.00 0.00 N ATOM 1796 CA ILE A 121 1.897 -8.128 -12.237 1.00 0.00 C ATOM 1797 C ILE A 121 2.623 -7.671 -13.511 1.00 0.00 C ATOM 1798 O ILE A 121 2.419 -8.249 -14.578 1.00 0.00 O ATOM 1799 CB ILE A 121 2.454 -9.461 -11.687 1.00 0.00 C ATOM 1800 CG1 ILE A 121 1.710 -9.951 -10.424 1.00 0.00 C ATOM 1801 CG2 ILE A 121 3.942 -9.268 -11.351 1.00 0.00 C ATOM 1802 CD1 ILE A 121 2.080 -11.389 -10.029 1.00 0.00 C ATOM 0 H ILE A 121 0.125 -9.204 -12.542 1.00 0.00 H new ATOM 0 HA ILE A 121 2.055 -7.392 -11.448 1.00 0.00 H new ATOM 0 HB ILE A 121 2.311 -10.220 -12.456 1.00 0.00 H new ATOM 0 HG12 ILE A 121 1.936 -9.282 -9.593 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.635 -9.893 -10.597 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.351 -10.200 -10.961 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.484 -8.983 -12.252 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.047 -8.484 -10.601 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.525 -11.675 -9.135 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.828 -12.067 -10.845 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.149 -11.447 -9.826 1.00 0.00 H new ATOM 1814 N LYS A 122 3.500 -6.668 -13.400 1.00 0.00 N ATOM 1815 CA LYS A 122 4.242 -6.123 -14.535 1.00 0.00 C ATOM 1816 C LYS A 122 5.324 -7.111 -14.983 1.00 0.00 C ATOM 1817 O LYS A 122 5.399 -7.441 -16.164 1.00 0.00 O ATOM 1818 CB LYS A 122 4.839 -4.752 -14.159 1.00 0.00 C ATOM 1819 CG LYS A 122 5.251 -3.952 -15.405 1.00 0.00 C ATOM 1820 CD LYS A 122 5.606 -2.482 -15.106 1.00 0.00 C ATOM 1821 CE LYS A 122 6.945 -2.228 -14.393 1.00 0.00 C ATOM 1822 NZ LYS A 122 8.119 -2.760 -15.123 1.00 0.00 N ATOM 0 H LYS A 122 3.714 -6.211 -12.514 1.00 0.00 H new ATOM 0 HA LYS A 122 3.565 -5.974 -15.376 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.109 -4.182 -13.585 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.707 -4.897 -13.516 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.109 -4.437 -15.870 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.437 -3.980 -16.130 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.613 -1.935 -16.049 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.809 -2.056 -14.496 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.073 -1.155 -14.250 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.910 -2.679 -13.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.971 -2.235 -14.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.242 -3.767 -14.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.970 -2.652 -16.147 1.00 0.00 H new ATOM 1836 N GLU A 123 6.142 -7.598 -14.041 1.00 0.00 N ATOM 1837 CA GLU A 123 7.295 -8.444 -14.349 1.00 0.00 C ATOM 1838 C GLU A 123 6.851 -9.882 -14.644 1.00 0.00 C ATOM 1839 O GLU A 123 7.143 -10.412 -15.717 1.00 0.00 O ATOM 1840 CB GLU A 123 8.301 -8.426 -13.181 1.00 0.00 C ATOM 1841 CG GLU A 123 9.345 -7.309 -13.278 1.00 0.00 C ATOM 1842 CD GLU A 123 8.732 -5.925 -13.059 1.00 0.00 C ATOM 1843 OE1 GLU A 123 8.565 -5.527 -11.884 1.00 0.00 O ATOM 1844 OE2 GLU A 123 8.414 -5.245 -14.059 1.00 0.00 O ATOM 0 H GLU A 123 6.020 -7.415 -13.045 1.00 0.00 H new ATOM 0 HA GLU A 123 7.783 -8.045 -15.239 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.754 -8.318 -12.245 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.814 -9.387 -13.141 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.127 -7.479 -12.538 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.821 -7.343 -14.258 1.00 0.00 H new ATOM 1851 N LEU A 124 6.134 -10.514 -13.702 1.00 0.00 N ATOM 1852 CA LEU A 124 5.707 -11.915 -13.815 1.00 0.00 C ATOM 1853 C LEU A 124 4.648 -12.105 -14.912 1.00 0.00 C ATOM 1854 O LEU A 124 4.478 -13.215 -15.413 1.00 0.00 O ATOM 1855 CB LEU A 124 5.176 -12.415 -12.454 1.00 0.00 C ATOM 1856 CG LEU A 124 5.045 -13.948 -12.319 1.00 0.00 C ATOM 1857 CD1 LEU A 124 6.394 -14.669 -12.430 1.00 0.00 C ATOM 1858 CD2 LEU A 124 4.417 -14.274 -10.960 1.00 0.00 C ATOM 0 H LEU A 124 5.833 -10.065 -12.837 1.00 0.00 H new ATOM 0 HA LEU A 124 6.576 -12.508 -14.101 1.00 0.00 H new ATOM 0 HB2 LEU A 124 5.840 -12.053 -11.669 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.198 -11.966 -12.277 1.00 0.00 H new ATOM 0 HG LEU A 124 4.419 -14.298 -13.140 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.242 -15.743 -12.328 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.841 -14.457 -13.401 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.059 -14.320 -11.640 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.320 -15.354 -10.854 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.052 -13.887 -10.163 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.432 -13.813 -10.895 1.00 0.00 H new ATOM 1870 N ARG A 125 3.951 -11.026 -15.295 1.00 0.00 N ATOM 1871 CA ARG A 125 2.868 -11.018 -16.277 1.00 0.00 C ATOM 1872 C ARG A 125 1.781 -12.055 -15.951 1.00 0.00 C ATOM 1873 O ARG A 125 1.282 -12.739 -16.845 1.00 0.00 O ATOM 1874 CB ARG A 125 3.451 -11.084 -17.706 1.00 0.00 C ATOM 1875 CG ARG A 125 2.536 -10.344 -18.689 1.00 0.00 C ATOM 1876 CD ARG A 125 3.033 -10.389 -20.133 1.00 0.00 C ATOM 1877 NE ARG A 125 2.158 -9.571 -20.990 1.00 0.00 N ATOM 1878 CZ ARG A 125 2.124 -9.588 -22.328 1.00 0.00 C ATOM 1879 NH1 ARG A 125 2.939 -10.382 -23.019 1.00 0.00 N ATOM 1880 NH2 ARG A 125 1.265 -8.803 -22.971 1.00 0.00 N ATOM 0 H ARG A 125 4.137 -10.100 -14.911 1.00 0.00 H new ATOM 0 HA ARG A 125 2.330 -10.072 -16.223 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.446 -10.640 -17.721 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.561 -12.124 -18.013 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.538 -10.779 -18.643 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.445 -9.304 -18.376 1.00 0.00 H new ATOM 0 HD2 ARG A 125 4.057 -10.019 -20.186 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.047 -11.419 -20.490 1.00 0.00 H new ATOM 0 HE ARG A 125 1.518 -8.931 -20.520 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.599 -10.986 -22.529 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.904 -10.386 -24.038 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.638 -8.194 -22.445 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.233 -8.810 -23.990 1.00 0.00 H new ATOM 1894 N LEU A 126 1.406 -12.162 -14.670 1.00 0.00 N ATOM 1895 CA LEU A 126 0.312 -13.015 -14.187 1.00 0.00 C ATOM 1896 C LEU A 126 -0.588 -12.172 -13.280 1.00 0.00 C ATOM 1897 O LEU A 126 -0.238 -11.044 -12.925 1.00 0.00 O ATOM 1898 CB LEU A 126 0.855 -14.240 -13.414 1.00 0.00 C ATOM 1899 CG LEU A 126 1.604 -15.295 -14.254 1.00 0.00 C ATOM 1900 CD1 LEU A 126 2.090 -16.426 -13.339 1.00 0.00 C ATOM 1901 CD2 LEU A 126 0.739 -15.921 -15.355 1.00 0.00 C ATOM 0 H LEU A 126 1.867 -11.645 -13.921 1.00 0.00 H new ATOM 0 HA LEU A 126 -0.254 -13.393 -15.038 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.527 -13.883 -12.633 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.018 -14.729 -12.915 1.00 0.00 H new ATOM 0 HG LEU A 126 2.433 -14.773 -14.733 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.619 -17.172 -13.932 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.762 -16.019 -12.583 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.234 -16.892 -12.850 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.327 -16.654 -15.907 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.123 -16.413 -14.905 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.398 -15.142 -16.037 1.00 0.00 H new ATOM 1913 N LEU A 127 -1.745 -12.719 -12.900 1.00 0.00 N ATOM 1914 CA LEU A 127 -2.606 -12.136 -11.874 1.00 0.00 C ATOM 1915 C LEU A 127 -1.919 -12.336 -10.523 1.00 0.00 C ATOM 1916 O LEU A 127 -1.427 -13.425 -10.235 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.985 -12.831 -11.857 1.00 0.00 C ATOM 1918 CG LEU A 127 -5.017 -12.392 -12.914 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -5.425 -10.924 -12.740 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -4.538 -12.635 -14.349 1.00 0.00 C ATOM 0 H LEU A 127 -2.111 -13.584 -13.299 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.764 -11.078 -12.082 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.823 -13.903 -11.971 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.426 -12.678 -10.872 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.892 -13.020 -12.746 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.153 -10.656 -13.505 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.867 -10.784 -11.753 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.545 -10.288 -12.838 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.306 -12.307 -15.049 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.621 -12.073 -14.526 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.346 -13.698 -14.493 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.884 -11.305 -9.685 1.00 0.00 N ATOM 1933 CA ALA A 128 -1.302 -11.376 -8.356 1.00 0.00 C ATOM 1934 C ALA A 128 -2.187 -12.171 -7.408 1.00 0.00 C ATOM 1935 O ALA A 128 -3.411 -12.203 -7.552 1.00 0.00 O ATOM 1936 CB ALA A 128 -1.090 -9.965 -7.802 1.00 0.00 C ATOM 0 H ALA A 128 -2.264 -10.387 -9.916 1.00 0.00 H new ATOM 0 HA ALA A 128 -0.342 -11.886 -8.436 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.653 -10.027 -6.805 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.418 -9.413 -8.459 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.048 -9.448 -7.747 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.562 -12.783 -6.400 1.00 0.00 N ATOM 1943 CA ARG A 129 -2.303 -13.379 -5.299 1.00 0.00 C ATOM 1944 C ARG A 129 -2.824 -12.204 -4.473 1.00 0.00 C ATOM 1945 O ARG A 129 -2.035 -11.330 -4.112 1.00 0.00 O ATOM 1946 CB ARG A 129 -1.393 -14.341 -4.521 1.00 0.00 C ATOM 1947 CG ARG A 129 -2.187 -15.319 -3.644 1.00 0.00 C ATOM 1948 CD ARG A 129 -1.291 -16.426 -3.070 1.00 0.00 C ATOM 1949 NE ARG A 129 -0.727 -17.319 -4.105 1.00 0.00 N ATOM 1950 CZ ARG A 129 -1.285 -18.401 -4.662 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -2.439 -18.884 -4.214 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -0.678 -18.993 -5.688 1.00 0.00 N ATOM 0 H ARG A 129 -0.549 -12.876 -6.328 1.00 0.00 H new ATOM 0 HA ARG A 129 -3.146 -13.991 -5.621 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.779 -14.904 -5.224 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.712 -13.765 -3.894 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.659 -14.773 -2.827 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.987 -15.768 -4.233 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -0.475 -15.969 -2.510 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.869 -17.021 -2.363 1.00 0.00 H new ATOM 0 HE ARG A 129 0.207 -17.080 -4.437 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.914 -18.429 -3.434 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -2.850 -19.709 -4.650 1.00 0.00 H new ATOM 0 HH21 ARG A 129 0.203 -18.622 -6.042 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -1.094 -19.818 -6.120 1.00 0.00 H new ATOM 1966 N SER A 130 -4.126 -12.099 -4.235 1.00 0.00 N ATOM 1967 CA SER A 130 -4.749 -10.981 -3.522 1.00 0.00 C ATOM 1968 C SER A 130 -6.164 -11.404 -3.110 1.00 0.00 C ATOM 1969 O SER A 130 -6.656 -12.436 -3.579 1.00 0.00 O ATOM 1970 CB SER A 130 -4.816 -9.737 -4.431 1.00 0.00 C ATOM 1971 OG SER A 130 -3.538 -9.274 -4.835 1.00 0.00 O ATOM 0 H SER A 130 -4.798 -12.804 -4.538 1.00 0.00 H new ATOM 0 HA SER A 130 -4.159 -10.728 -2.641 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.407 -9.972 -5.316 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.336 -8.937 -3.904 1.00 0.00 H new ATOM 0 HG SER A 130 -2.844 -9.750 -4.333 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.848 -10.621 -2.271 1.00 0.00 N ATOM 1978 CA VAL A 131 -8.244 -10.876 -1.940 1.00 0.00 C ATOM 1979 C VAL A 131 -8.968 -9.541 -1.770 1.00 0.00 C ATOM 1980 O VAL A 131 -8.372 -8.552 -1.331 1.00 0.00 O ATOM 1981 CB VAL A 131 -8.320 -11.806 -0.709 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -7.795 -11.164 0.582 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -9.738 -12.326 -0.464 1.00 0.00 C ATOM 0 H VAL A 131 -6.451 -9.803 -1.809 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.758 -11.403 -2.744 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.664 -12.640 -0.960 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -7.880 -11.876 1.403 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -6.750 -10.885 0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -8.382 -10.275 0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.741 -12.975 0.411 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.410 -11.485 -0.294 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -10.075 -12.889 -1.335 1.00 0.00 H new ATOM 1993 N PHE A 132 -10.254 -9.524 -2.118 1.00 0.00 N ATOM 1994 CA PHE A 132 -11.121 -8.361 -2.088 1.00 0.00 C ATOM 1995 C PHE A 132 -12.510 -8.805 -1.640 1.00 0.00 C ATOM 1996 O PHE A 132 -12.903 -9.961 -1.832 1.00 0.00 O ATOM 1997 CB PHE A 132 -11.210 -7.722 -3.486 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.874 -7.351 -4.097 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -9.294 -6.102 -3.814 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -9.192 -8.270 -4.920 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -8.022 -5.785 -4.323 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -7.924 -7.948 -5.433 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.335 -6.709 -5.128 1.00 0.00 C ATOM 0 H PHE A 132 -10.736 -10.362 -2.443 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.717 -7.622 -1.396 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.721 -8.414 -4.155 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.827 -6.826 -3.423 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.826 -5.386 -3.205 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.644 -9.222 -5.156 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.573 -4.830 -4.095 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.402 -8.653 -6.062 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.355 -6.467 -5.512 1.00 0.00 H new ATOM 2013 N VAL A 133 -13.278 -7.862 -1.103 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.691 -8.027 -0.789 1.00 0.00 C ATOM 2015 C VAL A 133 -15.359 -6.789 -1.378 1.00 0.00 C ATOM 2016 O VAL A 133 -14.789 -5.693 -1.330 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.899 -8.213 0.728 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -16.378 -8.431 1.086 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -14.103 -9.418 1.258 1.00 0.00 C ATOM 0 H VAL A 133 -12.923 -6.935 -0.868 1.00 0.00 H new ATOM 0 HA VAL A 133 -15.135 -8.926 -1.216 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.545 -7.293 1.192 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.477 -8.557 2.164 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.961 -7.567 0.767 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.747 -9.324 0.581 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.271 -9.522 2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.433 -10.324 0.750 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -13.040 -9.263 1.071 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.557 -6.958 -1.932 1.00 0.00 N ATOM 2030 CA LEU A 134 -17.238 -5.969 -2.746 1.00 0.00 C ATOM 2031 C LEU A 134 -18.715 -5.918 -2.354 1.00 0.00 C ATOM 2032 O LEU A 134 -19.390 -6.949 -2.308 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.064 -6.432 -4.203 1.00 0.00 C ATOM 2034 CG LEU A 134 -17.484 -5.397 -5.256 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -16.322 -4.434 -5.530 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -17.885 -6.107 -6.555 1.00 0.00 C ATOM 0 H LEU A 134 -17.094 -7.818 -1.820 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.833 -4.966 -2.609 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -16.018 -6.692 -4.365 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -17.646 -7.341 -4.354 1.00 0.00 H new ATOM 0 HG LEU A 134 -18.337 -4.833 -4.880 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -16.625 -3.701 -6.278 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -16.050 -3.920 -4.608 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -15.464 -4.995 -5.899 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -18.182 -5.366 -7.298 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -17.038 -6.680 -6.933 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -18.720 -6.779 -6.359 1.00 0.00 H new ATOM 2048 N ASP A 135 -19.213 -4.722 -2.057 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.625 -4.454 -1.811 1.00 0.00 C ATOM 2050 C ASP A 135 -21.440 -4.544 -3.109 1.00 0.00 C ATOM 2051 O ASP A 135 -20.897 -4.583 -4.216 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.795 -3.108 -1.067 1.00 0.00 C ATOM 2053 CG ASP A 135 -21.624 -2.066 -1.830 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -21.201 -1.656 -2.933 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.710 -1.684 -1.346 1.00 0.00 O ATOM 0 H ASP A 135 -18.629 -3.889 -1.979 1.00 0.00 H new ATOM 0 HA ASP A 135 -21.028 -5.226 -1.155 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -21.267 -3.296 -0.103 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -19.809 -2.692 -0.863 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.766 -4.555 -2.960 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.745 -4.764 -4.024 1.00 0.00 C ATOM 2062 C GLU A 136 -23.625 -3.749 -5.166 1.00 0.00 C ATOM 2063 O GLU A 136 -24.010 -4.063 -6.290 1.00 0.00 O ATOM 2064 CB GLU A 136 -25.177 -4.704 -3.451 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.316 -5.269 -2.030 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.788 -5.439 -1.613 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.459 -4.430 -1.298 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -27.279 -6.589 -1.571 1.00 0.00 O ATOM 0 H GLU A 136 -23.205 -4.411 -2.051 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.536 -5.750 -4.438 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.512 -3.667 -3.451 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.844 -5.254 -4.115 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -24.810 -6.233 -1.973 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.815 -4.604 -1.326 1.00 0.00 H new ATOM 2075 N ASN A 137 -23.102 -2.550 -4.894 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.974 -1.449 -5.839 1.00 0.00 C ATOM 2077 C ASN A 137 -21.535 -1.323 -6.362 1.00 0.00 C ATOM 2078 O ASN A 137 -21.251 -0.435 -7.165 1.00 0.00 O ATOM 2079 CB ASN A 137 -23.538 -0.144 -5.222 1.00 0.00 C ATOM 2080 CG ASN A 137 -22.505 0.968 -5.029 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -22.553 2.002 -5.690 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -21.551 0.779 -4.137 1.00 0.00 N ATOM 0 H ASN A 137 -22.743 -2.315 -3.969 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.579 -1.659 -6.721 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -24.338 0.228 -5.862 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -23.985 -0.378 -4.256 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -20.841 1.497 -3.989 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -21.523 -0.085 -3.595 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.616 -2.197 -5.941 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.236 -2.206 -6.408 1.00 0.00 C ATOM 2091 C GLY A 138 -18.282 -1.485 -5.455 1.00 0.00 C ATOM 2092 O GLY A 138 -17.133 -1.236 -5.823 1.00 0.00 O ATOM 0 H GLY A 138 -20.817 -2.926 -5.257 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.906 -3.237 -6.533 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.187 -1.735 -7.390 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.711 -1.111 -4.246 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.805 -0.519 -3.268 1.00 0.00 C ATOM 2098 C LYS A 139 -16.948 -1.629 -2.694 1.00 0.00 C ATOM 2099 O LYS A 139 -17.456 -2.536 -2.040 1.00 0.00 O ATOM 2100 CB LYS A 139 -18.590 0.238 -2.192 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.674 0.951 -1.184 1.00 0.00 C ATOM 2102 CD LYS A 139 -18.417 2.035 -0.388 1.00 0.00 C ATOM 2103 CE LYS A 139 -19.752 1.520 0.170 1.00 0.00 C ATOM 2104 NZ LYS A 139 -20.434 2.524 1.026 1.00 0.00 N ATOM 0 H LYS A 139 -19.675 -1.208 -3.926 1.00 0.00 H new ATOM 0 HA LYS A 139 -17.155 0.219 -3.738 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -19.239 0.972 -2.670 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -19.236 -0.460 -1.660 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -17.257 0.218 -0.494 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.836 1.403 -1.714 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -17.788 2.378 0.433 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.600 2.896 -1.030 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -20.407 1.247 -0.657 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -19.575 0.614 0.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -21.329 2.129 1.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -19.822 2.767 1.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -20.629 3.380 0.469 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.650 -1.574 -2.957 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.692 -2.438 -2.290 1.00 0.00 C ATOM 2120 C VAL A 140 -14.792 -2.143 -0.790 1.00 0.00 C ATOM 2121 O VAL A 140 -14.739 -0.978 -0.391 1.00 0.00 O ATOM 2122 CB VAL A 140 -13.269 -2.223 -2.856 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.981 -3.235 -3.972 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.993 -0.811 -3.404 1.00 0.00 C ATOM 0 H VAL A 140 -15.236 -0.933 -3.634 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.914 -3.491 -2.465 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.609 -2.364 -2.000 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.976 -3.072 -4.361 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.056 -4.247 -3.574 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.706 -3.107 -4.776 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.970 -0.759 -3.778 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.687 -0.593 -4.215 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -13.125 -0.079 -2.607 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.931 -3.183 0.032 1.00 0.00 N ATOM 2135 CA VAL A 141 -15.006 -3.080 1.491 1.00 0.00 C ATOM 2136 C VAL A 141 -13.778 -3.747 2.138 1.00 0.00 C ATOM 2137 O VAL A 141 -13.510 -3.538 3.320 1.00 0.00 O ATOM 2138 CB VAL A 141 -16.385 -3.576 1.984 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -16.558 -5.086 1.801 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -16.678 -3.192 3.441 1.00 0.00 C ATOM 0 H VAL A 141 -14.996 -4.143 -0.305 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.951 -2.041 1.815 1.00 0.00 H new ATOM 0 HB VAL A 141 -17.111 -3.063 1.353 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -17.542 -5.386 2.162 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -16.467 -5.337 0.744 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -15.788 -5.612 2.366 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -17.660 -3.569 3.726 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.919 -3.627 4.092 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.663 -2.107 3.541 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.987 -4.498 1.360 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.685 -5.011 1.758 1.00 0.00 C ATOM 2152 C TYR A 142 -10.836 -5.137 0.496 1.00 0.00 C ATOM 2153 O TYR A 142 -11.374 -5.387 -0.587 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.818 -6.381 2.442 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.525 -6.874 3.070 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -10.160 -6.409 4.346 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -9.666 -7.751 2.375 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -8.952 -6.822 4.931 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.460 -8.181 2.962 1.00 0.00 C ATOM 2160 CZ TYR A 142 -8.101 -7.724 4.253 1.00 0.00 C ATOM 2161 OH TYR A 142 -6.959 -8.131 4.875 1.00 0.00 O ATOM 0 H TYR A 142 -13.249 -4.768 0.412 1.00 0.00 H new ATOM 0 HA TYR A 142 -11.221 -4.333 2.474 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.587 -6.320 3.213 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -12.158 -7.112 1.709 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.811 -5.732 4.878 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.935 -8.095 1.387 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.672 -6.448 5.905 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -7.810 -8.858 2.428 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.568 -8.883 4.382 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.522 -5.003 0.656 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.508 -5.238 -0.354 1.00 0.00 C ATOM 2173 C ALA A 143 -7.227 -5.602 0.397 1.00 0.00 C ATOM 2174 O ALA A 143 -6.867 -4.910 1.354 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.283 -3.955 -1.167 1.00 0.00 C ATOM 0 H ALA A 143 -9.119 -4.711 1.546 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.806 -6.030 -1.041 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.521 -4.134 -1.925 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.215 -3.663 -1.651 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.953 -3.156 -0.503 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.526 -6.648 -0.033 1.00 0.00 N ATOM 2182 CA GLU A 144 -5.195 -6.980 0.458 1.00 0.00 C ATOM 2183 C GLU A 144 -4.380 -7.558 -0.693 1.00 0.00 C ATOM 2184 O GLU A 144 -4.872 -8.394 -1.456 1.00 0.00 O ATOM 2185 CB GLU A 144 -5.292 -7.965 1.632 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.930 -8.398 2.199 1.00 0.00 C ATOM 2187 CD GLU A 144 -4.042 -9.252 3.478 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -5.148 -9.730 3.819 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -3.001 -9.461 4.143 1.00 0.00 O ATOM 0 H GLU A 144 -6.872 -7.296 -0.741 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.696 -6.084 0.828 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.877 -7.507 2.430 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.836 -8.851 1.306 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.392 -8.964 1.439 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.336 -7.510 2.415 1.00 0.00 H new ATOM 2196 N TYR A 145 -3.120 -7.132 -0.757 1.00 0.00 N ATOM 2197 CA TYR A 145 -2.107 -7.571 -1.699 1.00 0.00 C ATOM 2198 C TYR A 145 -1.011 -8.168 -0.824 1.00 0.00 C ATOM 2199 O TYR A 145 -0.441 -7.458 0.011 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.572 -6.371 -2.503 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.623 -5.576 -3.258 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -3.433 -4.640 -2.577 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.778 -5.761 -4.645 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -4.431 -3.930 -3.266 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.751 -5.027 -5.344 1.00 0.00 C ATOM 2206 CZ TYR A 145 -4.591 -4.129 -4.650 1.00 0.00 C ATOM 2207 OH TYR A 145 -5.559 -3.443 -5.304 1.00 0.00 O ATOM 0 H TYR A 145 -2.763 -6.428 -0.111 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.489 -8.287 -2.427 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.053 -5.699 -1.819 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.832 -6.733 -3.217 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -3.284 -4.469 -1.521 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -2.150 -6.466 -5.171 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -5.070 -3.238 -2.738 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.856 -5.150 -6.412 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.361 -3.433 -6.264 1.00 0.00 H new ATOM 2217 N VAL A 146 -0.770 -9.474 -0.932 1.00 0.00 N ATOM 2218 CA VAL A 146 0.225 -10.131 -0.095 1.00 0.00 C ATOM 2219 C VAL A 146 1.618 -9.587 -0.416 1.00 0.00 C ATOM 2220 O VAL A 146 1.938 -9.325 -1.575 1.00 0.00 O ATOM 2221 CB VAL A 146 0.158 -11.657 -0.264 1.00 0.00 C ATOM 2222 CG1 VAL A 146 -1.137 -12.203 0.334 1.00 0.00 C ATOM 2223 CG2 VAL A 146 0.248 -12.130 -1.715 1.00 0.00 C ATOM 0 H VAL A 146 -1.248 -10.092 -1.587 1.00 0.00 H new ATOM 0 HA VAL A 146 0.010 -9.913 0.951 1.00 0.00 H new ATOM 0 HB VAL A 146 1.033 -12.040 0.261 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -1.169 -13.285 0.206 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -1.177 -11.962 1.396 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.990 -11.752 -0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.193 -13.218 -1.747 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -0.578 -11.708 -2.287 1.00 0.00 H new ATOM 0 HG23 VAL A 146 1.193 -11.801 -2.147 1.00 0.00 H new ATOM 2233 N SER A 147 2.469 -9.472 0.601 1.00 0.00 N ATOM 2234 CA SER A 147 3.864 -9.081 0.451 1.00 0.00 C ATOM 2235 C SER A 147 4.631 -10.049 -0.457 1.00 0.00 C ATOM 2236 O SER A 147 5.623 -9.652 -1.066 1.00 0.00 O ATOM 2237 CB SER A 147 4.518 -8.997 1.836 1.00 0.00 C ATOM 2238 OG SER A 147 3.683 -8.295 2.750 1.00 0.00 O ATOM 0 H SER A 147 2.201 -9.652 1.569 1.00 0.00 H new ATOM 0 HA SER A 147 3.900 -8.102 -0.028 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.712 -10.001 2.212 1.00 0.00 H new ATOM 0 HB3 SER A 147 5.482 -8.494 1.758 1.00 0.00 H new ATOM 0 HG SER A 147 4.119 -8.255 3.627 1.00 0.00 H new ATOM 2244 N GLU A 148 4.166 -11.294 -0.602 1.00 0.00 N ATOM 2245 CA GLU A 148 4.721 -12.258 -1.531 1.00 0.00 C ATOM 2246 C GLU A 148 3.588 -13.133 -2.064 1.00 0.00 C ATOM 2247 O GLU A 148 2.859 -13.724 -1.276 1.00 0.00 O ATOM 2248 CB GLU A 148 5.820 -13.073 -0.831 1.00 0.00 C ATOM 2249 CG GLU A 148 6.336 -14.203 -1.731 1.00 0.00 C ATOM 2250 CD GLU A 148 7.837 -14.467 -1.561 1.00 0.00 C ATOM 2251 OE1 GLU A 148 8.255 -15.016 -0.515 1.00 0.00 O ATOM 2252 OE2 GLU A 148 8.592 -14.128 -2.499 1.00 0.00 O ATOM 0 H GLU A 148 3.380 -11.657 -0.063 1.00 0.00 H new ATOM 0 HA GLU A 148 5.187 -11.760 -2.381 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.646 -12.416 -0.560 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.429 -13.493 0.096 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.785 -15.117 -1.509 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.132 -13.952 -2.772 1.00 0.00 H new ATOM 2259 N ALA A 149 3.444 -13.237 -3.389 1.00 0.00 N ATOM 2260 CA ALA A 149 2.427 -14.042 -4.069 1.00 0.00 C ATOM 2261 C ALA A 149 2.621 -15.562 -3.928 1.00 0.00 C ATOM 2262 O ALA A 149 1.858 -16.326 -4.519 1.00 0.00 O ATOM 2263 CB ALA A 149 2.334 -13.611 -5.538 1.00 0.00 C ATOM 0 H ALA A 149 4.055 -12.744 -4.040 1.00 0.00 H new ATOM 0 HA ALA A 149 1.479 -13.846 -3.568 1.00 0.00 H new ATOM 0 HB1 ALA A 149 1.577 -14.209 -6.046 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.059 -12.557 -5.591 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.299 -13.759 -6.023 1.00 0.00 H new ATOM 2269 N THR A 150 3.589 -16.012 -3.135 1.00 0.00 N ATOM 2270 CA THR A 150 3.770 -17.405 -2.728 1.00 0.00 C ATOM 2271 C THR A 150 3.557 -17.534 -1.199 1.00 0.00 C ATOM 2272 O THR A 150 4.036 -18.471 -0.559 1.00 0.00 O ATOM 2273 CB THR A 150 5.106 -17.937 -3.301 1.00 0.00 C ATOM 2274 OG1 THR A 150 6.141 -16.962 -3.298 1.00 0.00 O ATOM 2275 CG2 THR A 150 4.918 -18.343 -4.765 1.00 0.00 C ATOM 0 H THR A 150 4.298 -15.393 -2.742 1.00 0.00 H new ATOM 0 HA THR A 150 3.014 -18.065 -3.153 1.00 0.00 H new ATOM 0 HB THR A 150 5.388 -18.773 -2.662 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.011 -17.409 -3.356 1.00 0.00 H new ATOM 0 HG21 THR A 150 5.861 -18.717 -5.163 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.161 -19.125 -4.832 1.00 0.00 H new ATOM 0 HG23 THR A 150 4.597 -17.477 -5.344 1.00 0.00 H new ATOM 2283 N ASN A 151 2.795 -16.594 -0.623 1.00 0.00 N ATOM 2284 CA ASN A 151 2.276 -16.530 0.745 1.00 0.00 C ATOM 2285 C ASN A 151 0.820 -16.032 0.635 1.00 0.00 C ATOM 2286 O ASN A 151 0.444 -15.502 -0.411 1.00 0.00 O ATOM 2287 CB ASN A 151 3.165 -15.578 1.566 1.00 0.00 C ATOM 2288 CG ASN A 151 2.572 -15.221 2.924 1.00 0.00 C ATOM 2289 OD1 ASN A 151 2.110 -16.086 3.663 1.00 0.00 O ATOM 2290 ND2 ASN A 151 2.553 -13.943 3.266 1.00 0.00 N ATOM 0 H ASN A 151 2.499 -15.779 -1.160 1.00 0.00 H new ATOM 0 HA ASN A 151 2.289 -17.495 1.252 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.141 -16.040 1.714 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.328 -14.663 0.997 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.149 -13.660 4.159 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.942 -13.241 2.637 1.00 0.00 H new ATOM 2297 N HIS A 152 -0.018 -16.198 1.664 1.00 0.00 N ATOM 2298 CA HIS A 152 -1.465 -15.961 1.574 1.00 0.00 C ATOM 2299 C HIS A 152 -1.941 -14.800 2.464 1.00 0.00 C ATOM 2300 O HIS A 152 -1.288 -14.492 3.466 1.00 0.00 O ATOM 2301 CB HIS A 152 -2.217 -17.266 1.880 1.00 0.00 C ATOM 2302 CG HIS A 152 -2.354 -18.120 0.646 1.00 0.00 C ATOM 2303 ND1 HIS A 152 -1.402 -18.962 0.119 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -3.400 -18.089 -0.236 1.00 0.00 C ATOM 2305 CE1 HIS A 152 -1.863 -19.419 -1.054 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -3.085 -18.916 -1.322 1.00 0.00 N ATOM 0 H HIS A 152 0.289 -16.502 2.588 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.691 -15.650 0.554 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -1.686 -17.822 2.653 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -3.206 -17.034 2.276 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -0.505 -19.197 0.545 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -4.312 -17.524 -0.115 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -1.327 -20.100 -1.699 1.00 0.00 H new ATOM 2314 N PRO A 153 -3.062 -14.141 2.095 1.00 0.00 N ATOM 2315 CA PRO A 153 -3.610 -12.992 2.813 1.00 0.00 C ATOM 2316 C PRO A 153 -4.303 -13.418 4.115 1.00 0.00 C ATOM 2317 O PRO A 153 -4.356 -14.606 4.448 1.00 0.00 O ATOM 2318 CB PRO A 153 -4.575 -12.331 1.822 1.00 0.00 C ATOM 2319 CG PRO A 153 -5.090 -13.501 0.991 1.00 0.00 C ATOM 2320 CD PRO A 153 -3.880 -14.425 0.917 1.00 0.00 C ATOM 0 HA PRO A 153 -2.834 -12.296 3.132 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -5.387 -11.816 2.335 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -4.069 -11.591 1.202 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.942 -13.989 1.464 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -5.415 -13.181 0.001 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.191 -15.470 0.904 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -3.315 -14.250 0.002 1.00 0.00 H new ATOM 2328 N ASN A 154 -4.829 -12.445 4.866 1.00 0.00 N ATOM 2329 CA ASN A 154 -5.563 -12.698 6.099 1.00 0.00 C ATOM 2330 C ASN A 154 -6.864 -13.458 5.793 1.00 0.00 C ATOM 2331 O ASN A 154 -7.428 -13.315 4.705 1.00 0.00 O ATOM 2332 CB ASN A 154 -5.835 -11.362 6.805 1.00 0.00 C ATOM 2333 CG ASN A 154 -6.308 -11.592 8.228 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -7.483 -11.850 8.456 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.422 -11.552 9.206 1.00 0.00 N ATOM 0 H ASN A 154 -4.754 -11.456 4.630 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.971 -13.324 6.766 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -4.928 -10.758 6.812 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -6.588 -10.800 6.253 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -5.713 -11.737 10.166 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.446 -11.336 9.002 1.00 0.00 H new ATOM 2342 N TYR A 155 -7.362 -14.240 6.756 1.00 0.00 N ATOM 2343 CA TYR A 155 -8.489 -15.157 6.570 1.00 0.00 C ATOM 2344 C TYR A 155 -9.745 -14.684 7.305 1.00 0.00 C ATOM 2345 O TYR A 155 -10.785 -15.329 7.197 1.00 0.00 O ATOM 2346 CB TYR A 155 -8.102 -16.559 7.066 1.00 0.00 C ATOM 2347 CG TYR A 155 -7.004 -17.232 6.269 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -5.655 -16.986 6.579 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -7.336 -18.112 5.222 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -4.636 -17.631 5.855 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -6.325 -18.751 4.483 1.00 0.00 C ATOM 2352 CZ TYR A 155 -4.965 -18.526 4.809 1.00 0.00 C ATOM 2353 OH TYR A 155 -3.962 -19.168 4.147 1.00 0.00 O ATOM 0 H TYR A 155 -6.986 -14.253 7.704 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.719 -15.183 5.505 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.785 -16.487 8.106 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.988 -17.194 7.046 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.401 -16.301 7.374 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.373 -18.297 4.985 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -3.601 -17.443 6.098 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.585 -19.412 3.669 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.309 -19.993 3.749 1.00 0.00 H new ATOM 2363 N GLU A 156 -9.675 -13.581 8.054 1.00 0.00 N ATOM 2364 CA GLU A 156 -10.741 -13.158 8.963 1.00 0.00 C ATOM 2365 C GLU A 156 -11.116 -11.712 8.713 1.00 0.00 C ATOM 2366 O GLU A 156 -12.298 -11.406 8.684 1.00 0.00 O ATOM 2367 CB GLU A 156 -10.302 -13.284 10.427 1.00 0.00 C ATOM 2368 CG GLU A 156 -9.897 -14.701 10.827 1.00 0.00 C ATOM 2369 CD GLU A 156 -11.015 -15.756 10.709 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -12.203 -15.442 10.949 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -10.698 -16.937 10.440 1.00 0.00 O ATOM 0 H GLU A 156 -8.871 -12.953 8.046 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.596 -13.808 8.775 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.462 -12.612 10.604 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.117 -12.953 11.071 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -9.058 -15.012 10.205 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.541 -14.684 11.857 1.00 0.00 H new ATOM 2378 N LYS A 157 -10.152 -10.822 8.473 1.00 0.00 N ATOM 2379 CA LYS A 157 -10.460 -9.435 8.133 1.00 0.00 C ATOM 2380 C LYS A 157 -11.400 -9.330 6.920 1.00 0.00 C ATOM 2381 O LYS A 157 -12.401 -8.621 7.044 1.00 0.00 O ATOM 2382 CB LYS A 157 -9.178 -8.602 7.971 1.00 0.00 C ATOM 2383 CG LYS A 157 -8.266 -8.526 9.212 1.00 0.00 C ATOM 2384 CD LYS A 157 -9.014 -8.325 10.538 1.00 0.00 C ATOM 2385 CE LYS A 157 -8.025 -8.090 11.686 1.00 0.00 C ATOM 2386 NZ LYS A 157 -8.718 -7.897 12.985 1.00 0.00 N ATOM 0 H LYS A 157 -9.156 -11.037 8.508 1.00 0.00 H new ATOM 0 HA LYS A 157 -11.009 -9.005 8.971 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.601 -9.015 7.144 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -9.460 -7.588 7.688 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -7.681 -9.444 9.274 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -7.560 -7.706 9.079 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -9.691 -7.475 10.454 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -9.627 -9.201 10.752 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -7.346 -8.940 11.760 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -7.416 -7.213 11.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -8.014 -7.741 13.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -9.347 -7.071 12.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -9.279 -8.744 13.208 1.00 0.00 H new ATOM 2400 N PRO A 158 -11.197 -10.052 5.797 1.00 0.00 N ATOM 2401 CA PRO A 158 -12.184 -10.051 4.721 1.00 0.00 C ATOM 2402 C PRO A 158 -13.505 -10.722 5.133 1.00 0.00 C ATOM 2403 O PRO A 158 -14.566 -10.279 4.698 1.00 0.00 O ATOM 2404 CB PRO A 158 -11.518 -10.750 3.532 1.00 0.00 C ATOM 2405 CG PRO A 158 -10.401 -11.584 4.158 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.998 -10.775 5.385 1.00 0.00 C ATOM 0 HA PRO A 158 -12.471 -9.032 4.460 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -12.227 -11.377 2.992 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.122 -10.028 2.818 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.749 -12.580 4.431 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.565 -11.715 3.471 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.641 -11.426 6.183 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.187 -10.085 5.150 1.00 0.00 H new ATOM 2414 N ILE A 159 -13.482 -11.761 5.976 1.00 0.00 N ATOM 2415 CA ILE A 159 -14.700 -12.416 6.447 1.00 0.00 C ATOM 2416 C ILE A 159 -15.528 -11.432 7.279 1.00 0.00 C ATOM 2417 O ILE A 159 -16.724 -11.302 7.041 1.00 0.00 O ATOM 2418 CB ILE A 159 -14.358 -13.723 7.207 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.771 -14.805 6.273 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -15.551 -14.285 7.995 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.702 -15.332 5.173 1.00 0.00 C ATOM 0 H ILE A 159 -12.623 -12.167 6.347 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.314 -12.712 5.597 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.591 -13.446 7.930 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.877 -14.399 5.799 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.453 -15.649 6.885 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -15.251 -15.200 8.506 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.880 -13.550 8.730 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -16.369 -14.504 7.309 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.179 -16.085 4.584 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.587 -15.777 5.628 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -15.002 -14.508 4.525 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.916 -10.701 8.210 1.00 0.00 N ATOM 2434 CA GLU A 160 -15.588 -9.688 9.012 1.00 0.00 C ATOM 2435 C GLU A 160 -16.107 -8.570 8.113 1.00 0.00 C ATOM 2436 O GLU A 160 -17.222 -8.091 8.313 1.00 0.00 O ATOM 2437 CB GLU A 160 -14.640 -9.127 10.084 1.00 0.00 C ATOM 2438 CG GLU A 160 -14.395 -10.137 11.211 1.00 0.00 C ATOM 2439 CD GLU A 160 -13.539 -9.529 12.337 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -12.291 -9.551 12.250 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -14.112 -9.034 13.336 1.00 0.00 O ATOM 0 H GLU A 160 -13.925 -10.800 8.429 1.00 0.00 H new ATOM 0 HA GLU A 160 -16.435 -10.150 9.520 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -13.689 -8.858 9.624 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.063 -8.213 10.501 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -15.350 -10.469 11.618 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -13.896 -11.019 10.809 1.00 0.00 H new ATOM 2448 N ALA A 161 -15.332 -8.196 7.092 1.00 0.00 N ATOM 2449 CA ALA A 161 -15.761 -7.182 6.129 1.00 0.00 C ATOM 2450 C ALA A 161 -17.028 -7.618 5.382 1.00 0.00 C ATOM 2451 O ALA A 161 -17.938 -6.812 5.186 1.00 0.00 O ATOM 2452 CB ALA A 161 -14.631 -6.852 5.150 1.00 0.00 C ATOM 0 H ALA A 161 -14.405 -8.581 6.912 1.00 0.00 H new ATOM 0 HA ALA A 161 -16.005 -6.277 6.685 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.972 -6.096 4.443 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.771 -6.472 5.702 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -14.345 -7.753 4.608 1.00 0.00 H new ATOM 2458 N ALA A 162 -17.108 -8.891 4.992 1.00 0.00 N ATOM 2459 CA ALA A 162 -18.291 -9.452 4.361 1.00 0.00 C ATOM 2460 C ALA A 162 -19.444 -9.564 5.363 1.00 0.00 C ATOM 2461 O ALA A 162 -20.555 -9.141 5.051 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.963 -10.810 3.739 1.00 0.00 C ATOM 0 H ALA A 162 -16.347 -9.560 5.108 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.613 -8.780 3.565 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.857 -11.220 3.269 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -17.182 -10.687 2.988 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.616 -11.492 4.516 1.00 0.00 H new ATOM 2468 N LYS A 163 -19.202 -10.075 6.577 1.00 0.00 N ATOM 2469 CA LYS A 163 -20.224 -10.188 7.623 1.00 0.00 C ATOM 2470 C LYS A 163 -20.853 -8.832 7.909 1.00 0.00 C ATOM 2471 O LYS A 163 -22.067 -8.764 8.076 1.00 0.00 O ATOM 2472 CB LYS A 163 -19.634 -10.744 8.928 1.00 0.00 C ATOM 2473 CG LYS A 163 -19.386 -12.256 8.894 1.00 0.00 C ATOM 2474 CD LYS A 163 -18.770 -12.715 10.223 1.00 0.00 C ATOM 2475 CE LYS A 163 -18.582 -14.235 10.218 1.00 0.00 C ATOM 2476 NZ LYS A 163 -18.035 -14.743 11.502 1.00 0.00 N ATOM 0 H LYS A 163 -18.287 -10.423 6.862 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.983 -10.878 7.254 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -18.693 -10.235 9.138 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.311 -10.514 9.750 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.323 -12.783 8.717 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -18.719 -12.505 8.069 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -17.810 -12.222 10.377 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -19.415 -12.423 11.052 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -19.540 -14.716 10.019 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.911 -14.513 9.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -17.926 -15.776 11.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -17.109 -14.306 11.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -18.687 -14.503 12.276 1.00 0.00 H new ATOM 2490 N ALA A 164 -20.053 -7.765 7.931 1.00 0.00 N ATOM 2491 CA ALA A 164 -20.536 -6.409 8.160 1.00 0.00 C ATOM 2492 C ALA A 164 -21.593 -5.997 7.126 1.00 0.00 C ATOM 2493 O ALA A 164 -22.503 -5.238 7.462 1.00 0.00 O ATOM 2494 CB ALA A 164 -19.356 -5.429 8.157 1.00 0.00 C ATOM 0 H ALA A 164 -19.045 -7.822 7.789 1.00 0.00 H new ATOM 0 HA ALA A 164 -21.019 -6.382 9.137 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -19.723 -4.417 8.329 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -18.656 -5.700 8.947 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -18.849 -5.473 7.193 1.00 0.00 H new ATOM 2500 N LEU A 165 -21.489 -6.489 5.885 1.00 0.00 N ATOM 2501 CA LEU A 165 -22.470 -6.216 4.837 1.00 0.00 C ATOM 2502 C LEU A 165 -23.657 -7.175 4.915 1.00 0.00 C ATOM 2503 O LEU A 165 -24.805 -6.733 4.856 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.829 -6.314 3.442 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.763 -5.249 3.122 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -20.222 -5.527 1.716 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -21.321 -3.820 3.170 1.00 0.00 C ATOM 0 H LEU A 165 -20.720 -7.088 5.583 1.00 0.00 H new ATOM 0 HA LEU A 165 -22.830 -5.200 4.997 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -21.374 -7.299 3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.619 -6.248 2.694 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.981 -5.314 3.878 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -19.464 -4.785 1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.779 -6.523 1.687 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -21.037 -5.471 0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -20.527 -3.111 2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -22.124 -3.718 2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -21.709 -3.614 4.168 1.00 0.00 H new ATOM 2519 N VAL A 166 -23.387 -8.476 5.021 1.00 0.00 N ATOM 2520 CA VAL A 166 -24.406 -9.525 4.965 1.00 0.00 C ATOM 2521 C VAL A 166 -25.339 -9.418 6.178 1.00 0.00 C ATOM 2522 O VAL A 166 -26.559 -9.362 6.009 1.00 0.00 O ATOM 2523 CB VAL A 166 -23.735 -10.912 4.854 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -24.759 -12.056 4.848 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.913 -11.034 3.562 1.00 0.00 C ATOM 0 H VAL A 166 -22.441 -8.836 5.150 1.00 0.00 H new ATOM 0 HA VAL A 166 -25.021 -9.394 4.074 1.00 0.00 H new ATOM 0 HB VAL A 166 -23.093 -10.995 5.731 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -24.238 -13.010 4.768 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -25.335 -12.033 5.773 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -25.432 -11.938 3.998 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -22.454 -12.022 3.515 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -23.566 -10.896 2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -22.134 -10.271 3.553 1.00 0.00 H new ATOM 2535 N LYS A 167 -24.739 -9.324 7.368 1.00 0.00 N ATOM 2536 CA LYS A 167 -25.369 -9.200 8.682 1.00 0.00 C ATOM 2537 C LYS A 167 -26.624 -10.077 8.776 1.00 0.00 C ATOM 2538 O LYS A 167 -27.760 -9.568 8.881 1.00 0.00 O ATOM 2539 CB LYS A 167 -25.571 -7.708 9.011 1.00 0.00 C ATOM 2540 CG LYS A 167 -25.811 -7.471 10.511 1.00 0.00 C ATOM 2541 CD LYS A 167 -25.978 -5.975 10.810 1.00 0.00 C ATOM 2542 CE LYS A 167 -26.209 -5.760 12.312 1.00 0.00 C ATOM 2543 NZ LYS A 167 -26.380 -4.326 12.655 1.00 0.00 N ATOM 2544 OXT LYS A 167 -26.459 -11.315 8.752 1.00 0.00 O ATOM 0 H LYS A 167 -23.722 -9.334 7.441 1.00 0.00 H new ATOM 0 HA LYS A 167 -24.719 -9.591 9.464 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -24.694 -7.145 8.692 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -26.419 -7.324 8.444 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -26.702 -8.011 10.830 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -24.974 -7.869 11.085 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -25.090 -5.431 10.489 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -26.819 -5.575 10.244 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -27.094 -6.314 12.624 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -25.365 -6.167 12.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -26.533 -4.230 13.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -25.526 -3.799 12.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -27.201 -3.943 12.145 1.00 0.00 H new TER 2558 LYS A 167