USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1570 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 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 115 HIS : no HE2:sc= -0.412 K(o=0.0035,f=-6.8!) USER MOD Set 2.2: A 139 GLN : amide:sc= 0.416 K(o=0.0035,f=-2.2) USER MOD Set 3.1: A 59 LYS NZ :NH3+ 127:sc= 1.08 (180deg=0) USER MOD Set 3.2: A 140 TYR OH : rot 180:sc= 1.08 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -133:sc= -0.052 (180deg=-0.765) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0584 USER MOD Single : A 6 GLN : amide:sc= -0.309 K(o=-0.31,f=-5.5!) USER MOD Single : A 8 LYS NZ :NH3+ 148:sc= 0 (180deg=-0.213) USER MOD Single : A 9 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.0141) USER MOD Single : A 12 ASN : amide:sc= -0.957 K(o=-0.96,f=-4.9!) USER MOD Single : A 13 HIS : no HD1:sc= -0.974 X(o=-0.97,f=-0.65) USER MOD Single : A 16 SER OG : rot -67:sc= 1.13 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.367 K(o=-0.37,f=-2.1!) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 84:sc= -1.8 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -2.25 K(o=-2.2,f=-3.9) USER MOD Single : A 39 SER OG : rot 110:sc= -3.16! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -0.181 K(o=-0.18,f=-0.95) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 68 ASN : amide:sc= 0.893 K(o=0.89,f=-0.39) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 38:sc= 0.189 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 24:sc= 0.203 USER MOD Single : A 85 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00597) USER MOD Single : A 86 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0578 USER MOD Single : A 97 TYR OH : rot 15:sc= -3.11 USER MOD Single : A 98 GLN : amide:sc= -0.234 K(o=-0.23,f=-5.3!) USER MOD Single : A 103 THR OG1 : rot -170:sc= -0.542 USER MOD Single : A 109 LYS NZ :NH3+ 155:sc= -0.473 (180deg=-1.31) USER MOD Single : A 111 TYR OH : rot 7:sc= -6.23! USER MOD Single : A 117 THR OG1 : rot 87:sc= 1.05 USER MOD Single : A 121 SER OG : rot 140:sc= -1.25 USER MOD Single : A 122 TYR OH : rot 180:sc= -1.07 USER MOD Single : A 131 LYS NZ :NH3+ 151:sc= -1.2 (180deg=-2.06!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 178:sc= 1.05 (180deg=1.05) USER MOD Single : A 134 ASN : amide:sc= -2 K(o=-2,f=-2.7!) USER MOD Single : A 135 TYR OH : rot -113:sc= 0.019 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.257 K(o=-0.26,f=-1.5!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 78:sc= 0.0288 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.58 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.163 USER MOD Single : A 166 THR OG1 : rot 120:sc= -0.983 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.807 -16.439 5.613 1.00 0.00 N ATOM 2 CA MET A 1 11.258 -17.565 6.412 1.00 0.00 C ATOM 3 C MET A 1 10.097 -18.241 5.690 1.00 0.00 C ATOM 4 O MET A 1 9.973 -19.465 5.705 1.00 0.00 O ATOM 5 CB MET A 1 10.792 -17.021 7.765 1.00 0.00 C ATOM 6 CG MET A 1 10.427 -18.108 8.763 1.00 0.00 C ATOM 7 SD MET A 1 10.374 -17.500 10.459 1.00 0.00 S ATOM 8 CE MET A 1 10.290 -19.042 11.368 1.00 0.00 C ATOM 0 H1 MET A 1 12.845 -16.505 5.588 1.00 0.00 H new ATOM 0 H2 MET A 1 11.434 -16.487 4.644 1.00 0.00 H new ATOM 0 H3 MET A 1 11.528 -15.536 6.048 1.00 0.00 H new ATOM 0 HA MET A 1 12.037 -18.314 6.554 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.581 -16.400 8.189 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.927 -16.376 7.610 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.455 -18.526 8.500 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.152 -18.919 8.694 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.251 -18.833 12.437 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.395 -19.590 11.073 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.172 -19.643 11.148 1.00 0.00 H new ATOM 18 N LEU A 2 9.251 -17.436 5.057 1.00 0.00 N ATOM 19 CA LEU A 2 8.100 -17.956 4.327 1.00 0.00 C ATOM 20 C LEU A 2 8.299 -17.818 2.822 1.00 0.00 C ATOM 21 O LEU A 2 9.040 -16.951 2.362 1.00 0.00 O ATOM 22 CB LEU A 2 6.826 -17.230 4.755 1.00 0.00 C ATOM 23 CG LEU A 2 6.758 -15.750 4.370 1.00 0.00 C ATOM 24 CD1 LEU A 2 5.338 -15.363 3.989 1.00 0.00 C ATOM 25 CD2 LEU A 2 7.264 -14.884 5.512 1.00 0.00 C ATOM 0 H LEU A 2 9.340 -16.420 5.034 1.00 0.00 H new ATOM 0 HA LEU A 2 8.002 -19.015 4.564 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.970 -17.743 4.316 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.726 -17.312 5.837 1.00 0.00 H new ATOM 0 HG LEU A 2 7.399 -15.586 3.504 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.309 -14.308 3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 2 5.012 -15.964 3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 2 4.673 -15.539 4.835 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.210 -13.834 5.224 1.00 0.00 H new ATOM 0 HD22 LEU A 2 6.648 -15.050 6.395 1.00 0.00 H new ATOM 0 HD23 LEU A 2 8.298 -15.146 5.737 1.00 0.00 H new ATOM 37 N THR A 3 7.636 -18.682 2.061 1.00 0.00 N ATOM 38 CA THR A 3 7.744 -18.657 0.607 1.00 0.00 C ATOM 39 C THR A 3 6.808 -17.615 0.009 1.00 0.00 C ATOM 40 O THR A 3 5.976 -17.037 0.708 1.00 0.00 O ATOM 41 CB THR A 3 7.429 -20.036 0.027 1.00 0.00 C ATOM 42 OG1 THR A 3 6.381 -20.658 0.752 1.00 0.00 O ATOM 43 CG2 THR A 3 8.615 -20.975 0.039 1.00 0.00 C ATOM 0 H THR A 3 7.019 -19.407 2.426 1.00 0.00 H new ATOM 0 HA THR A 3 8.768 -18.388 0.349 1.00 0.00 H new ATOM 0 HB THR A 3 7.140 -19.855 -1.008 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.193 -21.538 0.365 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.323 -21.935 -0.386 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.424 -20.547 -0.553 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.954 -21.120 1.065 1.00 0.00 H new ATOM 51 N LEU A 4 6.949 -17.378 -1.293 1.00 0.00 N ATOM 52 CA LEU A 4 6.116 -16.406 -1.994 1.00 0.00 C ATOM 53 C LEU A 4 4.634 -16.727 -1.818 1.00 0.00 C ATOM 54 O LEU A 4 3.842 -15.866 -1.432 1.00 0.00 O ATOM 55 CB LEU A 4 6.468 -16.384 -3.481 1.00 0.00 C ATOM 56 CG LEU A 4 6.353 -15.015 -4.149 1.00 0.00 C ATOM 57 CD1 LEU A 4 6.736 -15.110 -5.616 1.00 0.00 C ATOM 58 CD2 LEU A 4 4.943 -14.466 -3.999 1.00 0.00 C ATOM 0 H LEU A 4 7.634 -17.848 -1.885 1.00 0.00 H new ATOM 0 HA LEU A 4 6.310 -15.423 -1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.488 -16.747 -3.603 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.816 -17.083 -4.004 1.00 0.00 H new ATOM 0 HG LEU A 4 7.042 -14.329 -3.656 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.649 -14.127 -6.079 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.764 -15.462 -5.702 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.070 -15.809 -6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.879 -13.490 -4.481 1.00 0.00 H new ATOM 0 HD22 LEU A 4 4.235 -15.149 -4.468 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.703 -14.365 -2.941 1.00 0.00 H new ATOM 70 N ILE A 5 4.270 -17.970 -2.109 1.00 0.00 N ATOM 71 CA ILE A 5 2.896 -18.417 -1.993 1.00 0.00 C ATOM 72 C ILE A 5 2.352 -18.206 -0.571 1.00 0.00 C ATOM 73 O ILE A 5 1.163 -17.951 -0.383 1.00 0.00 O ATOM 74 CB ILE A 5 2.778 -19.906 -2.454 1.00 0.00 C ATOM 75 CG1 ILE A 5 1.561 -20.055 -3.396 1.00 0.00 C ATOM 76 CG2 ILE A 5 2.754 -20.894 -1.278 1.00 0.00 C ATOM 77 CD1 ILE A 5 0.593 -21.186 -3.081 1.00 0.00 C ATOM 0 H ILE A 5 4.918 -18.689 -2.430 1.00 0.00 H new ATOM 0 HA ILE A 5 2.275 -17.810 -2.652 1.00 0.00 H new ATOM 0 HB ILE A 5 3.677 -20.169 -3.012 1.00 0.00 H new ATOM 0 HG12 ILE A 5 1.005 -19.117 -3.386 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.931 -20.195 -4.412 1.00 0.00 H new ATOM 0 HG21 ILE A 5 2.671 -21.912 -1.659 1.00 0.00 H new ATOM 0 HG22 ILE A 5 3.674 -20.796 -0.702 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.900 -20.676 -0.637 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.216 -21.186 -3.811 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.121 -22.139 -3.124 1.00 0.00 H new ATOM 0 HD13 ILE A 5 0.180 -21.044 -2.082 1.00 0.00 H new ATOM 89 N GLN A 6 3.233 -18.322 0.418 1.00 0.00 N ATOM 90 CA GLN A 6 2.840 -18.152 1.813 1.00 0.00 C ATOM 91 C GLN A 6 2.312 -16.743 2.068 1.00 0.00 C ATOM 92 O GLN A 6 1.216 -16.569 2.599 1.00 0.00 O ATOM 93 CB GLN A 6 4.024 -18.439 2.736 1.00 0.00 C ATOM 94 CG GLN A 6 3.630 -19.128 4.032 1.00 0.00 C ATOM 95 CD GLN A 6 4.554 -20.274 4.393 1.00 0.00 C ATOM 96 OE1 GLN A 6 5.682 -20.061 4.837 1.00 0.00 O ATOM 97 NE2 GLN A 6 4.078 -21.499 4.202 1.00 0.00 N ATOM 0 H GLN A 6 4.221 -18.532 0.280 1.00 0.00 H new ATOM 0 HA GLN A 6 2.040 -18.861 2.025 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.744 -19.063 2.207 1.00 0.00 H new ATOM 0 HB3 GLN A 6 4.527 -17.501 2.971 1.00 0.00 H new ATOM 0 HG2 GLN A 6 3.631 -18.398 4.841 1.00 0.00 H new ATOM 0 HG3 GLN A 6 2.611 -19.504 3.943 1.00 0.00 H new ATOM 0 HE21 GLN A 6 3.136 -21.628 3.832 1.00 0.00 H new ATOM 0 HE22 GLN A 6 4.654 -22.311 4.426 1.00 0.00 H new ATOM 106 N GLY A 7 3.097 -15.742 1.686 1.00 0.00 N ATOM 107 CA GLY A 7 2.688 -14.362 1.881 1.00 0.00 C ATOM 108 C GLY A 7 1.466 -14.005 1.059 1.00 0.00 C ATOM 109 O GLY A 7 0.659 -13.165 1.460 1.00 0.00 O ATOM 0 H GLY A 7 4.009 -15.860 1.245 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.475 -14.194 2.937 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.511 -13.700 1.612 1.00 0.00 H new ATOM 113 N LYS A 8 1.332 -14.648 -0.094 1.00 0.00 N ATOM 114 CA LYS A 8 0.203 -14.405 -0.984 1.00 0.00 C ATOM 115 C LYS A 8 -1.086 -14.950 -0.378 1.00 0.00 C ATOM 116 O LYS A 8 -2.077 -14.231 -0.256 1.00 0.00 O ATOM 117 CB LYS A 8 0.460 -15.045 -2.354 1.00 0.00 C ATOM 118 CG LYS A 8 0.219 -14.099 -3.522 1.00 0.00 C ATOM 119 CD LYS A 8 1.500 -13.813 -4.296 1.00 0.00 C ATOM 120 CE LYS A 8 1.612 -14.693 -5.530 1.00 0.00 C ATOM 121 NZ LYS A 8 2.356 -14.017 -6.628 1.00 0.00 N ATOM 0 H LYS A 8 1.994 -15.345 -0.436 1.00 0.00 H new ATOM 0 HA LYS A 8 0.092 -13.329 -1.115 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.489 -15.401 -2.392 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.184 -15.918 -2.465 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -0.522 -14.533 -4.194 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.197 -13.163 -3.151 1.00 0.00 H new ATOM 0 HD2 LYS A 8 1.521 -12.764 -4.592 1.00 0.00 H new ATOM 0 HD3 LYS A 8 2.362 -13.979 -3.650 1.00 0.00 H new ATOM 0 HE2 LYS A 8 2.117 -15.623 -5.268 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.614 -14.959 -5.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 2.874 -14.727 -7.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 1.685 -13.516 -7.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 3.029 -13.336 -6.223 1.00 0.00 H new ATOM 135 N LYS A 9 -1.062 -16.220 0.011 1.00 0.00 N ATOM 136 CA LYS A 9 -2.227 -16.850 0.614 1.00 0.00 C ATOM 137 C LYS A 9 -2.581 -16.156 1.925 1.00 0.00 C ATOM 138 O LYS A 9 -3.755 -15.963 2.245 1.00 0.00 O ATOM 139 CB LYS A 9 -1.968 -18.334 0.845 1.00 0.00 C ATOM 140 CG LYS A 9 -2.760 -19.238 -0.086 1.00 0.00 C ATOM 141 CD LYS A 9 -1.929 -19.671 -1.283 1.00 0.00 C ATOM 142 CE LYS A 9 -2.771 -20.423 -2.302 1.00 0.00 C ATOM 143 NZ LYS A 9 -2.693 -21.897 -2.109 1.00 0.00 N ATOM 0 H LYS A 9 -0.250 -16.831 -0.081 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.071 -16.752 -0.068 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -0.904 -18.534 0.715 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.215 -18.582 1.877 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.098 -20.118 0.461 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.652 -18.715 -0.431 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -1.483 -18.795 -1.754 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.109 -20.306 -0.948 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.809 -20.101 -2.223 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -2.435 -20.170 -3.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.507 -22.351 -2.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -1.812 -22.256 -2.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -2.705 -22.115 -1.092 1.00 0.00 H new ATOM 157 N ILE A 10 -1.550 -15.775 2.672 1.00 0.00 N ATOM 158 CA ILE A 10 -1.736 -15.092 3.944 1.00 0.00 C ATOM 159 C ILE A 10 -2.479 -13.768 3.728 1.00 0.00 C ATOM 160 O ILE A 10 -3.517 -13.522 4.340 1.00 0.00 O ATOM 161 CB ILE A 10 -0.356 -14.882 4.657 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.121 -15.998 5.670 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.227 -13.529 5.354 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.342 -16.312 5.897 1.00 0.00 C ATOM 0 H ILE A 10 -0.575 -15.929 2.416 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.349 -15.710 4.599 1.00 0.00 H new ATOM 0 HB ILE A 10 0.401 -14.906 3.873 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.575 -15.717 6.620 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.629 -16.900 5.329 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.753 -13.454 5.825 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.339 -12.730 4.621 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.003 -13.436 6.114 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.433 -17.115 6.629 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.797 -16.625 4.957 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.852 -15.423 6.269 1.00 0.00 H new ATOM 176 N VAL A 11 -1.937 -12.923 2.857 1.00 0.00 N ATOM 177 CA VAL A 11 -2.549 -11.633 2.573 1.00 0.00 C ATOM 178 C VAL A 11 -3.908 -11.809 1.905 1.00 0.00 C ATOM 179 O VAL A 11 -4.858 -11.092 2.217 1.00 0.00 O ATOM 180 CB VAL A 11 -1.657 -10.763 1.667 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.267 -9.377 1.499 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.244 -10.673 2.232 1.00 0.00 C ATOM 0 H VAL A 11 -1.079 -13.109 2.338 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.673 -11.129 3.532 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.596 -11.231 0.684 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.626 -8.773 0.857 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.254 -9.466 1.046 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.357 -8.899 2.474 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.371 -10.054 1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.277 -10.228 3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.187 -11.672 2.296 1.00 0.00 H new ATOM 192 N ASN A 12 -3.999 -12.764 0.983 1.00 0.00 N ATOM 193 CA ASN A 12 -5.248 -13.025 0.273 1.00 0.00 C ATOM 194 C ASN A 12 -6.371 -13.320 1.261 1.00 0.00 C ATOM 195 O ASN A 12 -7.479 -12.796 1.136 1.00 0.00 O ATOM 196 CB ASN A 12 -5.079 -14.198 -0.693 1.00 0.00 C ATOM 197 CG ASN A 12 -6.329 -14.459 -1.510 1.00 0.00 C ATOM 198 OD1 ASN A 12 -6.411 -14.079 -2.678 1.00 0.00 O ATOM 199 ND2 ASN A 12 -7.311 -15.108 -0.898 1.00 0.00 N ATOM 0 H ASN A 12 -3.224 -13.369 0.710 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.509 -12.135 -0.299 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.245 -13.995 -1.365 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.823 -15.095 -0.129 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -8.177 -15.310 -1.397 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -7.200 -15.405 0.072 1.00 0.00 H new ATOM 206 N HIS A 13 -6.066 -14.146 2.253 1.00 0.00 N ATOM 207 CA HIS A 13 -7.036 -14.498 3.278 1.00 0.00 C ATOM 208 C HIS A 13 -7.193 -13.348 4.271 1.00 0.00 C ATOM 209 O HIS A 13 -8.295 -13.058 4.733 1.00 0.00 O ATOM 210 CB HIS A 13 -6.599 -15.778 3.997 1.00 0.00 C ATOM 211 CG HIS A 13 -7.487 -16.951 3.722 1.00 0.00 C ATOM 212 ND1 HIS A 13 -7.080 -18.258 3.887 1.00 0.00 N ATOM 213 CD2 HIS A 13 -8.770 -17.011 3.292 1.00 0.00 C ATOM 214 CE1 HIS A 13 -8.072 -19.071 3.569 1.00 0.00 C ATOM 215 NE2 HIS A 13 -9.109 -18.339 3.205 1.00 0.00 N ATOM 0 H HIS A 13 -5.152 -14.585 2.369 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.002 -14.679 2.806 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -5.581 -16.025 3.696 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -6.578 -15.593 5.071 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -9.408 -16.171 3.061 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -8.040 -20.150 3.601 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -10.015 -18.701 2.907 1.00 0.00 H new ATOM 224 N LEU A 14 -6.073 -12.696 4.586 1.00 0.00 N ATOM 225 CA LEU A 14 -6.059 -11.570 5.520 1.00 0.00 C ATOM 226 C LEU A 14 -6.962 -10.439 5.035 1.00 0.00 C ATOM 227 O LEU A 14 -7.926 -10.070 5.704 1.00 0.00 O ATOM 228 CB LEU A 14 -4.621 -11.061 5.689 1.00 0.00 C ATOM 229 CG LEU A 14 -3.904 -11.499 6.970 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.356 -10.653 8.149 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.137 -12.981 7.253 1.00 0.00 C ATOM 0 H LEU A 14 -5.157 -12.931 4.204 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.441 -11.914 6.481 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.034 -11.397 4.834 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.635 -9.972 5.658 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.834 -11.350 6.824 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -3.837 -10.978 9.050 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.125 -9.606 7.955 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.431 -10.768 8.288 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.616 -13.263 8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.205 -13.165 7.372 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.757 -13.574 6.421 1.00 0.00 H new ATOM 243 N ARG A 15 -6.635 -9.892 3.866 1.00 0.00 N ATOM 244 CA ARG A 15 -7.406 -8.798 3.276 1.00 0.00 C ATOM 245 C ARG A 15 -8.898 -9.126 3.230 1.00 0.00 C ATOM 246 O ARG A 15 -9.741 -8.230 3.237 1.00 0.00 O ATOM 247 CB ARG A 15 -6.899 -8.512 1.863 1.00 0.00 C ATOM 248 CG ARG A 15 -7.072 -9.684 0.906 1.00 0.00 C ATOM 249 CD ARG A 15 -7.784 -9.273 -0.374 1.00 0.00 C ATOM 250 NE ARG A 15 -7.153 -9.850 -1.561 1.00 0.00 N ATOM 251 CZ ARG A 15 -7.359 -11.097 -1.986 1.00 0.00 C ATOM 252 NH1 ARG A 15 -8.180 -11.909 -1.329 1.00 0.00 N ATOM 253 NH2 ARG A 15 -6.741 -11.534 -3.074 1.00 0.00 N ATOM 0 H ARG A 15 -5.837 -10.190 3.305 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.273 -7.916 3.903 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.428 -7.646 1.464 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.843 -8.246 1.911 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.094 -10.099 0.660 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.639 -10.474 1.399 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -8.826 -9.590 -0.327 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -7.785 -8.186 -0.456 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.515 -9.261 -2.097 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -8.660 -11.580 -0.491 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -8.331 -12.861 -1.663 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -6.109 -10.917 -3.584 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -6.897 -12.488 -3.401 1.00 0.00 H new ATOM 267 N SER A 16 -9.211 -10.415 3.178 1.00 0.00 N ATOM 268 CA SER A 16 -10.599 -10.864 3.126 1.00 0.00 C ATOM 269 C SER A 16 -11.222 -10.933 4.520 1.00 0.00 C ATOM 270 O SER A 16 -12.392 -10.597 4.705 1.00 0.00 O ATOM 271 CB SER A 16 -10.676 -12.235 2.454 1.00 0.00 C ATOM 272 OG SER A 16 -10.439 -13.281 3.381 1.00 0.00 O ATOM 0 H SER A 16 -8.523 -11.168 3.171 1.00 0.00 H new ATOM 0 HA SER A 16 -11.164 -10.137 2.543 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.659 -12.365 2.001 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.944 -12.288 1.648 1.00 0.00 H new ATOM 0 HG SER A 16 -9.509 -13.241 3.689 1.00 0.00 H new ATOM 278 N ARG A 17 -10.439 -11.389 5.492 1.00 0.00 N ATOM 279 CA ARG A 17 -10.920 -11.525 6.868 1.00 0.00 C ATOM 280 C ARG A 17 -10.686 -10.258 7.696 1.00 0.00 C ATOM 281 O ARG A 17 -10.678 -10.317 8.924 1.00 0.00 O ATOM 282 CB ARG A 17 -10.229 -12.713 7.548 1.00 0.00 C ATOM 283 CG ARG A 17 -8.733 -12.510 7.738 1.00 0.00 C ATOM 284 CD ARG A 17 -8.045 -13.764 8.259 1.00 0.00 C ATOM 285 NE ARG A 17 -8.252 -14.914 7.383 1.00 0.00 N ATOM 286 CZ ARG A 17 -9.226 -15.814 7.529 1.00 0.00 C ATOM 287 NH1 ARG A 17 -10.104 -15.714 8.520 1.00 0.00 N ATOM 288 NH2 ARG A 17 -9.321 -16.824 6.676 1.00 0.00 N ATOM 0 H ARG A 17 -9.468 -11.671 5.356 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.996 -11.693 6.817 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -10.692 -12.886 8.520 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -10.394 -13.611 6.952 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -8.284 -12.219 6.788 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -8.565 -11.689 8.435 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -6.976 -13.574 8.360 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.423 -13.996 9.255 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.606 -15.038 6.604 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.039 -14.941 9.183 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.843 -16.410 8.619 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -8.651 -16.911 5.912 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -10.064 -17.514 6.784 1.00 0.00 H new ATOM 302 N LEU A 18 -10.492 -9.120 7.037 1.00 0.00 N ATOM 303 CA LEU A 18 -10.257 -7.868 7.751 1.00 0.00 C ATOM 304 C LEU A 18 -11.556 -7.095 7.977 1.00 0.00 C ATOM 305 O LEU A 18 -12.315 -6.846 7.042 1.00 0.00 O ATOM 306 CB LEU A 18 -9.262 -6.995 6.983 1.00 0.00 C ATOM 307 CG LEU A 18 -8.250 -6.247 7.854 1.00 0.00 C ATOM 308 CD1 LEU A 18 -8.963 -5.426 8.916 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.280 -7.225 8.499 1.00 0.00 C ATOM 0 H LEU A 18 -10.492 -9.038 6.020 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.840 -8.121 8.726 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.718 -7.624 6.279 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.820 -6.267 6.394 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.684 -5.567 7.218 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.227 -4.901 9.525 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.619 -4.701 8.435 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.555 -6.086 9.550 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.567 -6.677 9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.833 -7.928 9.122 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.744 -7.771 7.723 1.00 0.00 H new ATOM 321 N ALA A 19 -11.794 -6.707 9.229 1.00 0.00 N ATOM 322 CA ALA A 19 -12.986 -5.949 9.590 1.00 0.00 C ATOM 323 C ALA A 19 -12.753 -5.160 10.873 1.00 0.00 C ATOM 324 O ALA A 19 -12.172 -5.671 11.824 1.00 0.00 O ATOM 325 CB ALA A 19 -14.178 -6.881 9.747 1.00 0.00 C ATOM 0 H ALA A 19 -11.172 -6.907 10.012 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.201 -5.242 8.788 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.060 -6.301 10.017 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.359 -7.401 8.807 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -13.970 -7.610 10.531 1.00 0.00 H new ATOM 331 N PHE A 20 -13.215 -3.915 10.894 1.00 0.00 N ATOM 332 CA PHE A 20 -13.060 -3.060 12.056 1.00 0.00 C ATOM 333 C PHE A 20 -14.335 -2.264 12.294 1.00 0.00 C ATOM 334 O PHE A 20 -14.912 -1.711 11.357 1.00 0.00 O ATOM 335 CB PHE A 20 -11.855 -2.120 11.881 1.00 0.00 C ATOM 336 CG PHE A 20 -12.070 -0.982 10.913 1.00 0.00 C ATOM 337 CD1 PHE A 20 -12.842 0.115 11.270 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.488 -1.001 9.653 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.031 1.164 10.392 1.00 0.00 C ATOM 340 CE2 PHE A 20 -11.671 0.048 8.774 1.00 0.00 C ATOM 341 CZ PHE A 20 -12.443 1.132 9.143 1.00 0.00 C ATOM 0 H PHE A 20 -13.702 -3.477 10.112 1.00 0.00 H new ATOM 0 HA PHE A 20 -12.874 -3.687 12.928 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.593 -1.705 12.854 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.001 -2.707 11.544 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.301 0.149 12.247 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -10.885 -1.846 9.357 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.638 2.009 10.682 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.210 0.021 7.798 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.587 1.953 8.456 1.00 0.00 H new ATOM 351 N GLU A 21 -14.774 -2.207 13.541 1.00 0.00 N ATOM 352 CA GLU A 21 -15.988 -1.473 13.869 1.00 0.00 C ATOM 353 C GLU A 21 -15.661 -0.056 14.321 1.00 0.00 C ATOM 354 O GLU A 21 -14.718 0.166 15.085 1.00 0.00 O ATOM 355 CB GLU A 21 -16.813 -2.186 14.946 1.00 0.00 C ATOM 356 CG GLU A 21 -16.752 -3.708 14.883 1.00 0.00 C ATOM 357 CD GLU A 21 -16.109 -4.322 16.111 1.00 0.00 C ATOM 358 OE1 GLU A 21 -16.665 -4.157 17.218 1.00 0.00 O ATOM 359 OE2 GLU A 21 -15.050 -4.968 15.967 1.00 0.00 O ATOM 0 H GLU A 21 -14.315 -2.654 14.335 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.587 -1.427 12.960 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.465 -1.861 15.927 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.853 -1.872 14.856 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -17.762 -4.103 14.771 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -16.192 -4.008 13.997 1.00 0.00 H new ATOM 366 N TYR A 22 -16.450 0.897 13.834 1.00 0.00 N ATOM 367 CA TYR A 22 -16.268 2.301 14.167 1.00 0.00 C ATOM 368 C TYR A 22 -17.623 2.948 14.476 1.00 0.00 C ATOM 369 O TYR A 22 -18.515 2.984 13.629 1.00 0.00 O ATOM 370 CB TYR A 22 -15.506 3.008 13.015 1.00 0.00 C ATOM 371 CG TYR A 22 -16.219 4.162 12.321 1.00 0.00 C ATOM 372 CD1 TYR A 22 -17.243 3.929 11.411 1.00 0.00 C ATOM 373 CD2 TYR A 22 -15.852 5.479 12.572 1.00 0.00 C ATOM 374 CE1 TYR A 22 -17.883 4.976 10.773 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.489 6.530 11.939 1.00 0.00 C ATOM 376 CZ TYR A 22 -17.502 6.272 11.041 1.00 0.00 C ATOM 377 OH TYR A 22 -18.137 7.316 10.409 1.00 0.00 O ATOM 0 H TYR A 22 -17.229 0.717 13.201 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.662 2.404 15.067 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.563 3.382 13.412 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.260 2.259 12.262 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -17.544 2.914 11.198 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -15.056 5.684 13.273 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -18.677 4.778 10.068 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -16.194 7.548 12.147 1.00 0.00 H new ATOM 0 HH TYR A 22 -17.750 8.165 10.710 1.00 0.00 H new ATOM 387 N ASN A 23 -17.770 3.446 15.699 1.00 0.00 N ATOM 388 CA ASN A 23 -19.014 4.080 16.118 1.00 0.00 C ATOM 389 C ASN A 23 -20.194 3.117 15.988 1.00 0.00 C ATOM 390 O ASN A 23 -21.324 3.537 15.737 1.00 0.00 O ATOM 391 CB ASN A 23 -19.262 5.344 15.299 1.00 0.00 C ATOM 392 CG ASN A 23 -19.265 6.600 16.149 1.00 0.00 C ATOM 393 OD1 ASN A 23 -19.440 6.538 17.367 1.00 0.00 O ATOM 394 ND2 ASN A 23 -19.070 7.749 15.512 1.00 0.00 N ATOM 0 H ASN A 23 -17.045 3.423 16.416 1.00 0.00 H new ATOM 0 HA ASN A 23 -18.920 4.354 17.169 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.493 5.431 14.531 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.219 5.256 14.784 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -19.061 8.626 16.033 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -18.929 7.755 14.502 1.00 0.00 H new ATOM 401 N GLY A 24 -19.924 1.826 16.163 1.00 0.00 N ATOM 402 CA GLY A 24 -20.976 0.831 16.062 1.00 0.00 C ATOM 403 C GLY A 24 -21.124 0.260 14.662 1.00 0.00 C ATOM 404 O GLY A 24 -21.722 -0.801 14.483 1.00 0.00 O ATOM 0 H GLY A 24 -18.998 1.453 16.372 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.768 0.019 16.759 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.922 1.279 16.367 1.00 0.00 H new ATOM 408 N GLN A 25 -20.575 0.951 13.664 1.00 0.00 N ATOM 409 CA GLN A 25 -20.646 0.497 12.295 1.00 0.00 C ATOM 410 C GLN A 25 -19.589 -0.562 12.037 1.00 0.00 C ATOM 411 O GLN A 25 -18.625 -0.680 12.786 1.00 0.00 O ATOM 412 CB GLN A 25 -20.445 1.665 11.343 1.00 0.00 C ATOM 413 CG GLN A 25 -21.231 2.912 11.715 1.00 0.00 C ATOM 414 CD GLN A 25 -22.676 2.848 11.258 1.00 0.00 C ATOM 415 OE1 GLN A 25 -22.957 2.738 10.065 1.00 0.00 O ATOM 416 NE2 GLN A 25 -23.601 2.916 12.208 1.00 0.00 N ATOM 0 H GLN A 25 -20.075 1.831 13.790 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.632 0.064 12.124 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.384 1.914 11.309 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -20.732 1.354 10.338 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.201 3.047 12.796 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.752 3.785 11.272 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -23.323 3.007 13.185 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -24.590 2.877 11.961 1.00 0.00 H new ATOM 425 N LEU A 26 -19.782 -1.328 10.976 1.00 0.00 N ATOM 426 CA LEU A 26 -18.845 -2.386 10.612 1.00 0.00 C ATOM 427 C LEU A 26 -18.146 -2.080 9.290 1.00 0.00 C ATOM 428 O LEU A 26 -18.781 -2.031 8.237 1.00 0.00 O ATOM 429 CB LEU A 26 -19.571 -3.731 10.529 1.00 0.00 C ATOM 430 CG LEU A 26 -19.406 -4.624 11.757 1.00 0.00 C ATOM 431 CD1 LEU A 26 -20.118 -5.951 11.552 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.930 -4.851 12.054 1.00 0.00 C ATOM 0 H LEU A 26 -20.581 -1.239 10.348 1.00 0.00 H new ATOM 0 HA LEU A 26 -18.082 -2.440 11.389 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.634 -3.545 10.372 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -19.209 -4.270 9.654 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.858 -4.121 12.612 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.989 -6.574 12.437 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -21.180 -5.772 11.386 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.696 -6.460 10.686 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.829 -5.489 12.932 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.457 -5.333 11.199 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.446 -3.893 12.244 1.00 0.00 H new ATOM 444 N ILE A 27 -16.832 -1.891 9.353 1.00 0.00 N ATOM 445 CA ILE A 27 -16.042 -1.608 8.161 1.00 0.00 C ATOM 446 C ILE A 27 -15.186 -2.816 7.784 1.00 0.00 C ATOM 447 O ILE A 27 -14.075 -2.986 8.285 1.00 0.00 O ATOM 448 CB ILE A 27 -15.141 -0.368 8.359 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.007 0.854 8.645 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.259 -0.115 7.137 1.00 0.00 C ATOM 451 CD1 ILE A 27 -16.263 1.076 10.117 1.00 0.00 C ATOM 0 H ILE A 27 -16.292 -1.929 10.217 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.739 -1.396 7.350 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.483 -0.557 9.207 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.523 1.738 8.230 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.961 0.742 8.130 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.639 0.764 7.312 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.620 -0.981 6.964 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.888 0.052 6.263 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -16.885 1.961 10.249 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -16.775 0.208 10.532 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.314 1.219 10.634 1.00 0.00 H new ATOM 463 N LYS A 28 -15.712 -3.639 6.889 1.00 0.00 N ATOM 464 CA LYS A 28 -15.001 -4.824 6.427 1.00 0.00 C ATOM 465 C LYS A 28 -14.129 -4.474 5.228 1.00 0.00 C ATOM 466 O LYS A 28 -14.624 -3.994 4.209 1.00 0.00 O ATOM 467 CB LYS A 28 -15.990 -5.929 6.052 1.00 0.00 C ATOM 468 CG LYS A 28 -17.100 -5.462 5.124 1.00 0.00 C ATOM 469 CD LYS A 28 -18.370 -5.132 5.893 1.00 0.00 C ATOM 470 CE LYS A 28 -19.378 -6.267 5.819 1.00 0.00 C ATOM 471 NZ LYS A 28 -19.119 -7.309 6.852 1.00 0.00 N ATOM 0 H LYS A 28 -16.631 -3.508 6.467 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.366 -5.186 7.235 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.447 -6.744 5.574 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.434 -6.332 6.962 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -16.768 -4.582 4.573 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -17.311 -6.238 4.388 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.123 -4.931 6.935 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.815 -4.222 5.489 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.384 -5.868 5.950 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.342 -6.721 4.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -19.828 -8.065 6.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -18.169 -7.708 6.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -19.179 -6.882 7.798 1.00 0.00 H new ATOM 485 N ILE A 29 -12.830 -4.709 5.357 1.00 0.00 N ATOM 486 CA ILE A 29 -11.896 -4.407 4.274 1.00 0.00 C ATOM 487 C ILE A 29 -11.736 -5.610 3.353 1.00 0.00 C ATOM 488 O ILE A 29 -11.640 -6.748 3.814 1.00 0.00 O ATOM 489 CB ILE A 29 -10.486 -3.954 4.773 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.473 -3.638 6.279 1.00 0.00 C ATOM 491 CG2 ILE A 29 -10.024 -2.737 3.981 1.00 0.00 C ATOM 492 CD1 ILE A 29 -9.124 -3.177 6.790 1.00 0.00 C ATOM 0 H ILE A 29 -12.399 -5.105 6.193 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.333 -3.568 3.733 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.799 -4.785 4.611 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.214 -2.866 6.486 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.777 -4.527 6.831 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.041 -2.426 4.333 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.967 -2.992 2.923 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.734 -1.922 4.120 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.190 -2.973 7.859 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.383 -3.957 6.615 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.827 -2.269 6.265 1.00 0.00 H new ATOM 504 N LEU A 30 -11.709 -5.350 2.052 1.00 0.00 N ATOM 505 CA LEU A 30 -11.557 -6.407 1.062 1.00 0.00 C ATOM 506 C LEU A 30 -10.483 -6.038 0.050 1.00 0.00 C ATOM 507 O LEU A 30 -9.912 -4.949 0.110 1.00 0.00 O ATOM 508 CB LEU A 30 -12.882 -6.667 0.347 1.00 0.00 C ATOM 509 CG LEU A 30 -13.884 -7.517 1.129 1.00 0.00 C ATOM 510 CD1 LEU A 30 -15.112 -7.800 0.282 1.00 0.00 C ATOM 511 CD2 LEU A 30 -13.243 -8.818 1.589 1.00 0.00 C ATOM 0 H LEU A 30 -11.791 -4.413 1.658 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.254 -7.317 1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.346 -5.708 0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.674 -7.160 -0.603 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.192 -6.958 2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.816 -8.406 0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.586 -6.859 0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.817 -8.338 -0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.973 -9.407 2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.904 -9.383 0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.392 -8.596 2.233 1.00 0.00 H new ATOM 523 N SER A 31 -10.217 -6.941 -0.885 1.00 0.00 N ATOM 524 CA SER A 31 -9.210 -6.694 -1.911 1.00 0.00 C ATOM 525 C SER A 31 -9.557 -5.455 -2.732 1.00 0.00 C ATOM 526 O SER A 31 -8.674 -4.796 -3.282 1.00 0.00 O ATOM 527 CB SER A 31 -9.062 -7.916 -2.827 1.00 0.00 C ATOM 528 OG SER A 31 -9.734 -9.045 -2.294 1.00 0.00 O ATOM 0 H SER A 31 -10.681 -7.847 -0.955 1.00 0.00 H new ATOM 0 HA SER A 31 -8.258 -6.516 -1.411 1.00 0.00 H new ATOM 0 HB2 SER A 31 -9.463 -7.684 -3.814 1.00 0.00 H new ATOM 0 HB3 SER A 31 -8.005 -8.148 -2.959 1.00 0.00 H new ATOM 0 HG SER A 31 -10.682 -9.009 -2.542 1.00 0.00 H new ATOM 534 N LYS A 32 -10.846 -5.136 -2.806 1.00 0.00 N ATOM 535 CA LYS A 32 -11.298 -3.968 -3.552 1.00 0.00 C ATOM 536 C LYS A 32 -10.702 -2.697 -2.957 1.00 0.00 C ATOM 537 O LYS A 32 -10.398 -1.743 -3.673 1.00 0.00 O ATOM 538 CB LYS A 32 -12.822 -3.896 -3.551 1.00 0.00 C ATOM 539 CG LYS A 32 -13.456 -4.399 -4.838 1.00 0.00 C ATOM 540 CD LYS A 32 -14.972 -4.431 -4.735 1.00 0.00 C ATOM 541 CE LYS A 32 -15.572 -5.470 -5.668 1.00 0.00 C ATOM 542 NZ LYS A 32 -15.890 -6.738 -4.955 1.00 0.00 N ATOM 0 H LYS A 32 -11.593 -5.668 -2.360 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.958 -4.059 -4.583 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.204 -4.481 -2.715 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -13.129 -2.863 -3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.160 -3.756 -5.667 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.084 -5.399 -5.062 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.263 -4.651 -3.708 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -15.375 -3.447 -4.977 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -16.479 -5.071 -6.121 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.874 -5.675 -6.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -16.297 -7.421 -5.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -15.020 -7.133 -4.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -16.575 -6.547 -4.196 1.00 0.00 H new ATOM 556 N ASN A 33 -10.527 -2.702 -1.640 1.00 0.00 N ATOM 557 CA ASN A 33 -9.953 -1.563 -0.933 1.00 0.00 C ATOM 558 C ASN A 33 -8.521 -1.855 -0.465 1.00 0.00 C ATOM 559 O ASN A 33 -7.814 -0.952 -0.006 1.00 0.00 O ATOM 560 CB ASN A 33 -10.825 -1.193 0.269 1.00 0.00 C ATOM 561 CG ASN A 33 -10.858 0.302 0.524 1.00 0.00 C ATOM 562 OD1 ASN A 33 -10.941 1.101 -0.410 1.00 0.00 O ATOM 563 ND2 ASN A 33 -10.791 0.688 1.792 1.00 0.00 N ATOM 0 H ASN A 33 -10.776 -3.487 -1.038 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.918 -0.725 -1.629 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.840 -1.552 0.102 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -10.449 -1.702 1.157 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -10.807 1.681 2.024 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -10.723 -0.008 2.534 1.00 0.00 H new ATOM 570 N ILE A 34 -8.097 -3.122 -0.575 1.00 0.00 N ATOM 571 CA ILE A 34 -6.761 -3.528 -0.157 1.00 0.00 C ATOM 572 C ILE A 34 -5.950 -4.036 -1.358 1.00 0.00 C ATOM 573 O ILE A 34 -6.451 -4.803 -2.179 1.00 0.00 O ATOM 574 CB ILE A 34 -6.857 -4.600 0.981 1.00 0.00 C ATOM 575 CG1 ILE A 34 -6.663 -3.924 2.338 1.00 0.00 C ATOM 576 CG2 ILE A 34 -5.861 -5.755 0.830 1.00 0.00 C ATOM 577 CD1 ILE A 34 -7.615 -4.419 3.393 1.00 0.00 C ATOM 0 H ILE A 34 -8.666 -3.880 -0.952 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.233 -2.663 0.245 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.850 -5.042 0.907 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -5.640 -4.090 2.675 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.789 -2.848 2.221 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.989 -6.456 1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -6.041 -6.269 -0.114 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -4.844 -5.362 0.841 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.422 -3.898 4.331 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.640 -4.229 3.076 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.473 -5.490 3.538 1.00 0.00 H new ATOM 589 N VAL A 35 -4.693 -3.613 -1.440 1.00 0.00 N ATOM 590 CA VAL A 35 -3.811 -4.033 -2.523 1.00 0.00 C ATOM 591 C VAL A 35 -2.513 -4.613 -1.970 1.00 0.00 C ATOM 592 O VAL A 35 -1.770 -3.935 -1.265 1.00 0.00 O ATOM 593 CB VAL A 35 -3.477 -2.861 -3.465 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.694 -3.350 -4.675 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.748 -2.144 -3.894 1.00 0.00 C ATOM 0 H VAL A 35 -4.261 -2.978 -0.768 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.342 -4.799 -3.088 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.852 -2.151 -2.924 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.468 -2.507 -5.327 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.764 -3.812 -4.344 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.288 -4.082 -5.221 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.493 -1.319 -4.559 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.401 -2.843 -4.416 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.261 -1.756 -3.014 1.00 0.00 H new ATOM 605 N ALA A 36 -2.248 -5.872 -2.295 1.00 0.00 N ATOM 606 CA ALA A 36 -1.041 -6.542 -1.827 1.00 0.00 C ATOM 607 C ALA A 36 0.214 -5.820 -2.310 1.00 0.00 C ATOM 608 O ALA A 36 0.455 -5.710 -3.513 1.00 0.00 O ATOM 609 CB ALA A 36 -1.037 -7.993 -2.287 1.00 0.00 C ATOM 0 H ALA A 36 -2.852 -6.449 -2.880 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.037 -6.518 -0.737 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -0.131 -8.485 -1.932 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.910 -8.505 -1.883 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.067 -8.030 -3.376 1.00 0.00 H new ATOM 615 N VAL A 37 1.010 -5.323 -1.365 1.00 0.00 N ATOM 616 CA VAL A 37 2.240 -4.607 -1.699 1.00 0.00 C ATOM 617 C VAL A 37 3.440 -5.202 -0.961 1.00 0.00 C ATOM 618 O VAL A 37 3.287 -5.931 0.027 1.00 0.00 O ATOM 619 CB VAL A 37 2.152 -3.092 -1.368 1.00 0.00 C ATOM 620 CG1 VAL A 37 3.064 -2.293 -2.284 1.00 0.00 C ATOM 621 CG2 VAL A 37 0.724 -2.571 -1.476 1.00 0.00 C ATOM 0 H VAL A 37 0.826 -5.402 -0.365 1.00 0.00 H new ATOM 0 HA VAL A 37 2.372 -4.719 -2.775 1.00 0.00 H new ATOM 0 HB VAL A 37 2.478 -2.967 -0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.989 -1.234 -2.038 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.094 -2.625 -2.152 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.764 -2.447 -3.321 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.706 -1.508 -1.237 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.358 -2.721 -2.492 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.086 -3.111 -0.777 1.00 0.00 H new ATOM 631 N GLY A 38 4.636 -4.885 -1.447 1.00 0.00 N ATOM 632 CA GLY A 38 5.849 -5.389 -0.829 1.00 0.00 C ATOM 633 C GLY A 38 6.321 -6.685 -1.455 1.00 0.00 C ATOM 634 O GLY A 38 6.550 -6.754 -2.663 1.00 0.00 O ATOM 0 H GLY A 38 4.787 -4.287 -2.259 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.636 -4.640 -0.915 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.673 -5.546 0.235 1.00 0.00 H new ATOM 638 N SER A 39 6.463 -7.718 -0.631 1.00 0.00 N ATOM 639 CA SER A 39 6.906 -9.023 -1.107 1.00 0.00 C ATOM 640 C SER A 39 5.952 -9.564 -2.166 1.00 0.00 C ATOM 641 O SER A 39 6.365 -10.260 -3.094 1.00 0.00 O ATOM 642 CB SER A 39 7.008 -10.005 0.063 1.00 0.00 C ATOM 643 OG SER A 39 8.340 -10.097 0.536 1.00 0.00 O ATOM 0 H SER A 39 6.277 -7.676 0.371 1.00 0.00 H new ATOM 0 HA SER A 39 7.891 -8.907 -1.559 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.353 -9.681 0.872 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.662 -10.989 -0.253 1.00 0.00 H new ATOM 0 HG SER A 39 8.403 -9.678 1.420 1.00 0.00 H new ATOM 649 N LEU A 40 4.671 -9.236 -2.019 1.00 0.00 N ATOM 650 CA LEU A 40 3.651 -9.685 -2.961 1.00 0.00 C ATOM 651 C LEU A 40 3.966 -9.207 -4.374 1.00 0.00 C ATOM 652 O LEU A 40 4.009 -10.000 -5.314 1.00 0.00 O ATOM 653 CB LEU A 40 2.274 -9.172 -2.537 1.00 0.00 C ATOM 654 CG LEU A 40 1.671 -9.845 -1.301 1.00 0.00 C ATOM 655 CD1 LEU A 40 1.770 -11.361 -1.395 1.00 0.00 C ATOM 656 CD2 LEU A 40 2.349 -9.342 -0.036 1.00 0.00 C ATOM 0 H LEU A 40 4.315 -8.660 -1.256 1.00 0.00 H new ATOM 0 HA LEU A 40 3.645 -10.775 -2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.347 -8.101 -2.347 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.585 -9.301 -3.372 1.00 0.00 H new ATOM 0 HG LEU A 40 0.614 -9.581 -1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.334 -11.810 -0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.230 -11.707 -2.277 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.817 -11.653 -1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.908 -9.831 0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.414 -9.570 -0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.212 -8.264 0.046 1.00 0.00 H new ATOM 668 N ARG A 41 4.182 -7.904 -4.515 1.00 0.00 N ATOM 669 CA ARG A 41 4.492 -7.318 -5.813 1.00 0.00 C ATOM 670 C ARG A 41 5.843 -7.811 -6.321 1.00 0.00 C ATOM 671 O ARG A 41 5.987 -8.158 -7.493 1.00 0.00 O ATOM 672 CB ARG A 41 4.492 -5.790 -5.721 1.00 0.00 C ATOM 673 CG ARG A 41 3.237 -5.219 -5.079 1.00 0.00 C ATOM 674 CD ARG A 41 2.153 -4.948 -6.112 1.00 0.00 C ATOM 675 NE ARG A 41 1.080 -5.938 -6.052 1.00 0.00 N ATOM 676 CZ ARG A 41 0.217 -6.167 -7.042 1.00 0.00 C ATOM 677 NH1 ARG A 41 0.291 -5.481 -8.177 1.00 0.00 N ATOM 678 NH2 ARG A 41 -0.726 -7.088 -6.896 1.00 0.00 N ATOM 0 H ARG A 41 4.148 -7.234 -3.747 1.00 0.00 H new ATOM 0 HA ARG A 41 3.722 -7.630 -6.519 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.362 -5.469 -5.148 1.00 0.00 H new ATOM 0 HB3 ARG A 41 4.599 -5.374 -6.723 1.00 0.00 H new ATOM 0 HG2 ARG A 41 2.861 -5.916 -4.331 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.483 -4.294 -4.558 1.00 0.00 H new ATOM 0 HD2 ARG A 41 1.738 -3.953 -5.950 1.00 0.00 H new ATOM 0 HD3 ARG A 41 2.593 -4.951 -7.109 1.00 0.00 H new ATOM 0 HE ARG A 41 0.985 -6.489 -5.199 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.013 -4.771 -8.298 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.374 -5.664 -8.928 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.790 -7.619 -6.028 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.387 -7.265 -7.652 1.00 0.00 H new ATOM 692 N ARG A 42 6.829 -7.843 -5.431 1.00 0.00 N ATOM 693 CA ARG A 42 8.166 -8.299 -5.790 1.00 0.00 C ATOM 694 C ARG A 42 8.135 -9.747 -6.266 1.00 0.00 C ATOM 695 O ARG A 42 8.805 -10.109 -7.234 1.00 0.00 O ATOM 696 CB ARG A 42 9.112 -8.165 -4.596 1.00 0.00 C ATOM 697 CG ARG A 42 9.449 -6.726 -4.244 1.00 0.00 C ATOM 698 CD ARG A 42 10.577 -6.652 -3.228 1.00 0.00 C ATOM 699 NE ARG A 42 10.082 -6.698 -1.852 1.00 0.00 N ATOM 700 CZ ARG A 42 10.843 -6.971 -0.793 1.00 0.00 C ATOM 701 NH1 ARG A 42 12.138 -7.232 -0.938 1.00 0.00 N ATOM 702 NH2 ARG A 42 10.306 -6.985 0.420 1.00 0.00 N ATOM 0 H ARG A 42 6.727 -7.559 -4.457 1.00 0.00 H new ATOM 0 HA ARG A 42 8.530 -7.673 -6.605 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.659 -8.646 -3.729 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.035 -8.703 -4.813 1.00 0.00 H new ATOM 0 HG2 ARG A 42 9.735 -6.187 -5.147 1.00 0.00 H new ATOM 0 HG3 ARG A 42 8.564 -6.231 -3.844 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.267 -7.479 -3.392 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.141 -5.732 -3.379 1.00 0.00 H new ATOM 0 HE ARG A 42 9.092 -6.509 -1.693 1.00 0.00 H new ATOM 0 HH11 ARG A 42 12.559 -7.225 -1.867 1.00 0.00 H new ATOM 0 HH12 ARG A 42 12.711 -7.440 -0.120 1.00 0.00 H new ATOM 0 HH21 ARG A 42 9.313 -6.787 0.540 1.00 0.00 H new ATOM 0 HH22 ARG A 42 10.886 -7.194 1.232 1.00 0.00 H new ATOM 716 N GLU A 43 7.350 -10.573 -5.580 1.00 0.00 N ATOM 717 CA GLU A 43 7.229 -11.983 -5.933 1.00 0.00 C ATOM 718 C GLU A 43 8.578 -12.691 -5.816 1.00 0.00 C ATOM 719 O GLU A 43 9.142 -13.151 -6.811 1.00 0.00 O ATOM 720 CB GLU A 43 6.674 -12.131 -7.352 1.00 0.00 C ATOM 721 CG GLU A 43 5.155 -12.184 -7.408 1.00 0.00 C ATOM 722 CD GLU A 43 4.587 -11.398 -8.574 1.00 0.00 C ATOM 723 OE1 GLU A 43 4.572 -11.936 -9.702 1.00 0.00 O ATOM 724 OE2 GLU A 43 4.158 -10.245 -8.361 1.00 0.00 O ATOM 0 H GLU A 43 6.789 -10.290 -4.777 1.00 0.00 H new ATOM 0 HA GLU A 43 6.536 -12.450 -5.234 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.023 -11.295 -7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.078 -13.040 -7.798 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.834 -13.223 -7.484 1.00 0.00 H new ATOM 0 HG3 GLU A 43 4.747 -11.791 -6.477 1.00 0.00 H new ATOM 731 N GLU A 44 9.090 -12.775 -4.592 1.00 0.00 N ATOM 732 CA GLU A 44 10.371 -13.427 -4.343 1.00 0.00 C ATOM 733 C GLU A 44 10.168 -14.850 -3.834 1.00 0.00 C ATOM 734 O GLU A 44 9.105 -15.187 -3.312 1.00 0.00 O ATOM 735 CB GLU A 44 11.188 -12.623 -3.330 1.00 0.00 C ATOM 736 CG GLU A 44 12.682 -12.632 -3.610 1.00 0.00 C ATOM 737 CD GLU A 44 13.080 -11.639 -4.682 1.00 0.00 C ATOM 738 OE1 GLU A 44 12.691 -10.457 -4.571 1.00 0.00 O ATOM 739 OE2 GLU A 44 13.782 -12.041 -5.634 1.00 0.00 O ATOM 0 H GLU A 44 8.638 -12.400 -3.758 1.00 0.00 H new ATOM 0 HA GLU A 44 10.916 -13.472 -5.286 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.834 -11.592 -3.326 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.011 -13.025 -2.332 1.00 0.00 H new ATOM 0 HG2 GLU A 44 13.221 -12.404 -2.691 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.984 -13.633 -3.917 1.00 0.00 H new ATOM 746 N LYS A 45 11.194 -15.680 -3.989 1.00 0.00 N ATOM 747 CA LYS A 45 11.131 -17.068 -3.545 1.00 0.00 C ATOM 748 C LYS A 45 10.891 -17.149 -2.041 1.00 0.00 C ATOM 749 O LYS A 45 10.091 -17.959 -1.572 1.00 0.00 O ATOM 750 CB LYS A 45 12.424 -17.798 -3.908 1.00 0.00 C ATOM 751 CG LYS A 45 12.279 -19.311 -3.943 1.00 0.00 C ATOM 752 CD LYS A 45 12.690 -19.940 -2.622 1.00 0.00 C ATOM 753 CE LYS A 45 11.922 -21.224 -2.355 1.00 0.00 C ATOM 754 NZ LYS A 45 12.658 -22.423 -2.847 1.00 0.00 N ATOM 0 H LYS A 45 12.080 -15.415 -4.419 1.00 0.00 H new ATOM 0 HA LYS A 45 10.295 -17.549 -4.053 1.00 0.00 H new ATOM 0 HB2 LYS A 45 12.766 -17.451 -4.883 1.00 0.00 H new ATOM 0 HB3 LYS A 45 13.197 -17.532 -3.187 1.00 0.00 H new ATOM 0 HG2 LYS A 45 11.245 -19.573 -4.166 1.00 0.00 H new ATOM 0 HG3 LYS A 45 12.892 -19.718 -4.747 1.00 0.00 H new ATOM 0 HD2 LYS A 45 13.759 -20.150 -2.635 1.00 0.00 H new ATOM 0 HD3 LYS A 45 12.514 -19.234 -1.811 1.00 0.00 H new ATOM 0 HE2 LYS A 45 11.741 -21.323 -1.285 1.00 0.00 H new ATOM 0 HE3 LYS A 45 10.947 -21.172 -2.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 12.102 -23.278 -2.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 12.809 -22.341 -3.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 13.578 -22.487 -2.366 1.00 0.00 H new ATOM 768 N MET A 46 11.589 -16.305 -1.288 1.00 0.00 N ATOM 769 CA MET A 46 11.452 -16.279 0.164 1.00 0.00 C ATOM 770 C MET A 46 11.131 -14.869 0.649 1.00 0.00 C ATOM 771 O MET A 46 11.714 -13.892 0.180 1.00 0.00 O ATOM 772 CB MET A 46 12.735 -16.782 0.828 1.00 0.00 C ATOM 773 CG MET A 46 12.492 -17.502 2.147 1.00 0.00 C ATOM 774 SD MET A 46 13.466 -19.011 2.312 1.00 0.00 S ATOM 775 CE MET A 46 12.184 -20.255 2.173 1.00 0.00 C ATOM 0 H MET A 46 12.256 -15.629 -1.660 1.00 0.00 H new ATOM 0 HA MET A 46 10.629 -16.938 0.441 1.00 0.00 H new ATOM 0 HB2 MET A 46 13.249 -17.457 0.144 1.00 0.00 H new ATOM 0 HB3 MET A 46 13.401 -15.937 1.002 1.00 0.00 H new ATOM 0 HG2 MET A 46 12.730 -16.830 2.971 1.00 0.00 H new ATOM 0 HG3 MET A 46 11.433 -17.748 2.232 1.00 0.00 H new ATOM 0 HE1 MET A 46 12.629 -21.247 2.256 1.00 0.00 H new ATOM 0 HE2 MET A 46 11.455 -20.117 2.971 1.00 0.00 H new ATOM 0 HE3 MET A 46 11.687 -20.159 1.207 1.00 0.00 H new ATOM 785 N LEU A 47 10.196 -14.774 1.586 1.00 0.00 N ATOM 786 CA LEU A 47 9.788 -13.483 2.134 1.00 0.00 C ATOM 787 C LEU A 47 9.794 -13.509 3.659 1.00 0.00 C ATOM 788 O LEU A 47 9.702 -14.571 4.274 1.00 0.00 O ATOM 789 CB LEU A 47 8.392 -13.101 1.630 1.00 0.00 C ATOM 790 CG LEU A 47 8.066 -13.546 0.201 1.00 0.00 C ATOM 791 CD1 LEU A 47 6.569 -13.467 -0.053 1.00 0.00 C ATOM 792 CD2 LEU A 47 8.826 -12.697 -0.808 1.00 0.00 C ATOM 0 H LEU A 47 9.705 -15.575 1.984 1.00 0.00 H new ATOM 0 HA LEU A 47 10.507 -12.737 1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 47 7.651 -13.530 2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.287 -12.018 1.688 1.00 0.00 H new ATOM 0 HG LEU A 47 8.380 -14.583 0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.356 -13.787 -1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 47 6.046 -14.118 0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.230 -12.440 0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.582 -13.027 -1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.543 -11.651 -0.690 1.00 0.00 H new ATOM 0 HD23 LEU A 47 9.898 -12.804 -0.640 1.00 0.00 H new ATOM 804 N ASN A 48 9.898 -12.329 4.263 1.00 0.00 N ATOM 805 CA ASN A 48 9.910 -12.207 5.717 1.00 0.00 C ATOM 806 C ASN A 48 8.662 -11.474 6.206 1.00 0.00 C ATOM 807 O ASN A 48 8.062 -11.848 7.213 1.00 0.00 O ATOM 808 CB ASN A 48 11.174 -11.474 6.176 1.00 0.00 C ATOM 809 CG ASN A 48 12.057 -12.335 7.058 1.00 0.00 C ATOM 810 OD1 ASN A 48 11.572 -13.197 7.791 1.00 0.00 O ATOM 811 ND2 ASN A 48 13.364 -12.104 6.992 1.00 0.00 N ATOM 0 H ASN A 48 9.975 -11.441 3.766 1.00 0.00 H new ATOM 0 HA ASN A 48 9.910 -13.208 6.148 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.741 -11.153 5.302 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.890 -10.573 6.720 1.00 0.00 H new ATOM 0 HD21 ASN A 48 14.008 -12.651 7.563 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.723 -11.379 6.370 1.00 0.00 H new ATOM 818 N ASP A 49 8.279 -10.429 5.479 1.00 0.00 N ATOM 819 CA ASP A 49 7.103 -9.641 5.828 1.00 0.00 C ATOM 820 C ASP A 49 6.304 -9.288 4.577 1.00 0.00 C ATOM 821 O ASP A 49 6.844 -9.276 3.471 1.00 0.00 O ATOM 822 CB ASP A 49 7.517 -8.365 6.562 1.00 0.00 C ATOM 823 CG ASP A 49 8.443 -7.495 5.733 1.00 0.00 C ATOM 824 OD1 ASP A 49 9.064 -8.024 4.787 1.00 0.00 O ATOM 825 OD2 ASP A 49 8.549 -6.288 6.031 1.00 0.00 O ATOM 0 H ASP A 49 8.767 -10.108 4.643 1.00 0.00 H new ATOM 0 HA ASP A 49 6.473 -10.239 6.487 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.626 -7.795 6.825 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.012 -8.631 7.496 1.00 0.00 H new ATOM 830 N VAL A 50 5.018 -9.007 4.755 1.00 0.00 N ATOM 831 CA VAL A 50 4.152 -8.659 3.627 1.00 0.00 C ATOM 832 C VAL A 50 3.467 -7.316 3.855 1.00 0.00 C ATOM 833 O VAL A 50 3.025 -7.023 4.964 1.00 0.00 O ATOM 834 CB VAL A 50 3.082 -9.742 3.394 1.00 0.00 C ATOM 835 CG1 VAL A 50 3.716 -11.016 2.856 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.318 -10.022 4.680 1.00 0.00 C ATOM 0 H VAL A 50 4.551 -9.012 5.662 1.00 0.00 H new ATOM 0 HA VAL A 50 4.787 -8.590 2.744 1.00 0.00 H new ATOM 0 HB VAL A 50 2.376 -9.373 2.650 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.943 -11.768 2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.214 -10.803 1.910 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.446 -11.390 3.574 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.566 -10.790 4.497 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.011 -10.368 5.447 1.00 0.00 H new ATOM 0 HG23 VAL A 50 1.829 -9.109 5.019 1.00 0.00 H new ATOM 846 N ASP A 51 3.378 -6.491 2.810 1.00 0.00 N ATOM 847 CA ASP A 51 2.741 -5.184 2.940 1.00 0.00 C ATOM 848 C ASP A 51 1.371 -5.177 2.270 1.00 0.00 C ATOM 849 O ASP A 51 1.144 -5.881 1.286 1.00 0.00 O ATOM 850 CB ASP A 51 3.626 -4.082 2.347 1.00 0.00 C ATOM 851 CG ASP A 51 5.085 -4.234 2.733 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.357 -4.779 3.824 1.00 0.00 O ATOM 853 OD2 ASP A 51 5.956 -3.807 1.945 1.00 0.00 O ATOM 0 H ASP A 51 3.734 -6.702 1.878 1.00 0.00 H new ATOM 0 HA ASP A 51 2.607 -4.984 4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.538 -4.096 1.261 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.264 -3.110 2.684 1.00 0.00 H new ATOM 858 N LEU A 52 0.459 -4.380 2.816 1.00 0.00 N ATOM 859 CA LEU A 52 -0.893 -4.283 2.279 1.00 0.00 C ATOM 860 C LEU A 52 -1.335 -2.826 2.179 1.00 0.00 C ATOM 861 O LEU A 52 -1.357 -2.100 3.171 1.00 0.00 O ATOM 862 CB LEU A 52 -1.866 -5.068 3.162 1.00 0.00 C ATOM 863 CG LEU A 52 -3.098 -5.627 2.445 1.00 0.00 C ATOM 864 CD1 LEU A 52 -2.690 -6.424 1.215 1.00 0.00 C ATOM 865 CD2 LEU A 52 -3.913 -6.491 3.395 1.00 0.00 C ATOM 0 H LEU A 52 0.632 -3.791 3.631 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.895 -4.711 1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.326 -5.897 3.621 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.201 -4.419 3.971 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.716 -4.791 2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.581 -6.812 0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.146 -5.778 0.527 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.051 -7.254 1.515 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -4.786 -6.882 2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.300 -7.320 3.749 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.238 -5.891 4.245 1.00 0.00 H new ATOM 877 N LEU A 53 -1.680 -2.402 0.973 1.00 0.00 N ATOM 878 CA LEU A 53 -2.115 -1.032 0.746 1.00 0.00 C ATOM 879 C LEU A 53 -3.628 -0.901 0.894 1.00 0.00 C ATOM 880 O LEU A 53 -4.388 -1.404 0.066 1.00 0.00 O ATOM 881 CB LEU A 53 -1.679 -0.563 -0.649 1.00 0.00 C ATOM 882 CG LEU A 53 -2.284 0.766 -1.116 1.00 0.00 C ATOM 883 CD1 LEU A 53 -1.826 1.906 -0.221 1.00 0.00 C ATOM 884 CD2 LEU A 53 -1.921 1.037 -2.566 1.00 0.00 C ATOM 0 H LEU A 53 -1.667 -2.986 0.137 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.645 -0.400 1.500 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.593 -0.472 -0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.941 -1.336 -1.372 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.369 0.695 -1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.266 2.841 -0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.144 1.714 0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -0.739 1.982 -0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.359 1.984 -2.880 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -0.837 1.088 -2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.306 0.234 -3.194 1.00 0.00 H new ATOM 896 N ILE A 54 -4.055 -0.198 1.935 1.00 0.00 N ATOM 897 CA ILE A 54 -5.472 0.028 2.168 1.00 0.00 C ATOM 898 C ILE A 54 -5.812 1.486 1.878 1.00 0.00 C ATOM 899 O ILE A 54 -5.287 2.398 2.516 1.00 0.00 O ATOM 900 CB ILE A 54 -5.884 -0.349 3.611 1.00 0.00 C ATOM 901 CG1 ILE A 54 -7.401 -0.167 3.814 1.00 0.00 C ATOM 902 CG2 ILE A 54 -5.083 0.440 4.641 1.00 0.00 C ATOM 903 CD1 ILE A 54 -7.850 1.268 4.032 1.00 0.00 C ATOM 0 H ILE A 54 -3.439 0.225 2.630 1.00 0.00 H new ATOM 0 HA ILE A 54 -6.035 -0.617 1.493 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.653 -1.404 3.761 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.920 -0.566 2.942 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.712 -0.764 4.671 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.397 0.152 5.644 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -4.021 0.227 4.517 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.258 1.506 4.499 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -8.932 1.295 4.165 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.365 1.670 4.922 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.576 1.871 3.166 1.00 0.00 H new ATOM 915 N ILE A 55 -6.681 1.700 0.898 1.00 0.00 N ATOM 916 CA ILE A 55 -7.075 3.059 0.514 1.00 0.00 C ATOM 917 C ILE A 55 -8.433 3.423 1.106 1.00 0.00 C ATOM 918 O ILE A 55 -9.457 2.834 0.758 1.00 0.00 O ATOM 919 CB ILE A 55 -7.110 3.289 -1.033 1.00 0.00 C ATOM 920 CG1 ILE A 55 -7.095 1.974 -1.813 1.00 0.00 C ATOM 921 CG2 ILE A 55 -5.941 4.156 -1.470 1.00 0.00 C ATOM 922 CD1 ILE A 55 -8.367 1.183 -1.661 1.00 0.00 C ATOM 0 H ILE A 55 -7.126 0.960 0.356 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.301 3.710 0.921 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.047 3.799 -1.256 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.930 2.187 -2.869 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.254 1.368 -1.475 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -5.982 4.305 -2.549 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.997 5.122 -0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.005 3.664 -1.207 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.293 0.261 -2.238 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -8.522 0.941 -0.609 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -9.208 1.773 -2.025 1.00 0.00 H new ATOM 934 N VAL A 56 -8.426 4.403 2.000 1.00 0.00 N ATOM 935 CA VAL A 56 -9.644 4.868 2.651 1.00 0.00 C ATOM 936 C VAL A 56 -10.417 5.808 1.722 1.00 0.00 C ATOM 937 O VAL A 56 -9.810 6.538 0.942 1.00 0.00 O ATOM 938 CB VAL A 56 -9.333 5.605 3.975 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.575 5.688 4.841 1.00 0.00 C ATOM 940 CG2 VAL A 56 -8.202 4.921 4.736 1.00 0.00 C ATOM 0 H VAL A 56 -7.582 4.895 2.293 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.250 3.990 2.876 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.009 6.616 3.726 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.338 6.209 5.768 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -11.355 6.232 4.308 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.927 4.682 5.070 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.007 5.462 5.662 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.488 3.895 4.969 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.301 4.916 4.122 1.00 0.00 H new ATOM 950 N PRO A 57 -11.765 5.815 1.782 1.00 0.00 N ATOM 951 CA PRO A 57 -12.579 6.675 0.931 1.00 0.00 C ATOM 952 C PRO A 57 -12.780 8.080 1.504 1.00 0.00 C ATOM 953 O PRO A 57 -13.560 8.865 0.966 1.00 0.00 O ATOM 954 CB PRO A 57 -13.922 5.939 0.853 1.00 0.00 C ATOM 955 CG PRO A 57 -13.926 4.929 1.959 1.00 0.00 C ATOM 956 CD PRO A 57 -12.602 4.999 2.670 1.00 0.00 C ATOM 0 HA PRO A 57 -12.101 6.837 -0.035 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.752 6.637 0.963 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.041 5.453 -0.115 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.741 5.131 2.654 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.089 3.928 1.558 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.702 5.455 3.655 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.176 4.007 2.820 1.00 0.00 H new ATOM 964 N GLU A 58 -12.084 8.394 2.591 1.00 0.00 N ATOM 965 CA GLU A 58 -12.203 9.701 3.216 1.00 0.00 C ATOM 966 C GLU A 58 -11.260 9.804 4.404 1.00 0.00 C ATOM 967 O GLU A 58 -11.177 8.891 5.225 1.00 0.00 O ATOM 968 CB GLU A 58 -13.644 9.951 3.669 1.00 0.00 C ATOM 969 CG GLU A 58 -14.087 11.397 3.520 1.00 0.00 C ATOM 970 CD GLU A 58 -15.576 11.527 3.268 1.00 0.00 C ATOM 971 OE1 GLU A 58 -16.349 10.739 3.854 1.00 0.00 O ATOM 972 OE2 GLU A 58 -15.971 12.416 2.483 1.00 0.00 O ATOM 0 H GLU A 58 -11.433 7.761 3.055 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.932 10.459 2.481 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.313 9.313 3.091 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.744 9.655 4.713 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.826 11.948 4.423 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.541 11.857 2.696 1.00 0.00 H new ATOM 979 N LYS A 59 -10.550 10.923 4.493 1.00 0.00 N ATOM 980 CA LYS A 59 -9.608 11.155 5.588 1.00 0.00 C ATOM 981 C LYS A 59 -10.247 10.854 6.946 1.00 0.00 C ATOM 982 O LYS A 59 -9.564 10.478 7.899 1.00 0.00 O ATOM 983 CB LYS A 59 -9.110 12.601 5.558 1.00 0.00 C ATOM 984 CG LYS A 59 -7.857 12.830 6.389 1.00 0.00 C ATOM 985 CD LYS A 59 -6.609 12.879 5.520 1.00 0.00 C ATOM 986 CE LYS A 59 -5.635 13.943 6.001 1.00 0.00 C ATOM 987 NZ LYS A 59 -4.989 14.660 4.866 1.00 0.00 N ATOM 0 H LYS A 59 -10.607 11.687 3.820 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.764 10.478 5.451 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -8.908 12.886 4.525 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.901 13.257 5.921 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.953 13.764 6.942 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.757 12.032 7.125 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.119 11.905 5.530 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.892 13.083 4.487 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -6.162 14.660 6.630 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -4.868 13.479 6.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.112 15.685 4.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -3.974 14.434 4.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.429 14.362 3.972 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.567 11.017 7.019 1.00 0.00 N ATOM 1002 CA LYS A 60 -12.304 10.758 8.250 1.00 0.00 C ATOM 1003 C LYS A 60 -12.198 9.289 8.642 1.00 0.00 C ATOM 1004 O LYS A 60 -11.794 8.958 9.765 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.773 11.151 8.084 1.00 0.00 C ATOM 1006 CG LYS A 60 -13.997 12.652 8.007 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.630 13.339 9.313 1.00 0.00 C ATOM 1008 CE LYS A 60 -13.969 14.820 9.278 1.00 0.00 C ATOM 1009 NZ LYS A 60 -12.783 15.653 8.937 1.00 0.00 N ATOM 0 H LYS A 60 -12.146 11.327 6.239 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.864 11.362 9.044 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -14.164 10.687 7.179 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.345 10.749 8.921 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -13.400 13.069 7.196 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -15.042 12.853 7.770 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -14.161 12.863 10.137 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -12.564 13.213 9.505 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.758 14.995 8.546 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -14.361 15.126 10.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -13.056 16.656 8.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -12.039 15.506 9.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -12.424 15.379 8.000 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.544 8.393 7.712 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.467 6.963 7.983 1.00 0.00 C ATOM 1025 C LEU A 61 -11.065 6.596 8.459 1.00 0.00 C ATOM 1026 O LEU A 61 -10.907 5.901 9.453 1.00 0.00 O ATOM 1027 CB LEU A 61 -12.839 6.143 6.739 1.00 0.00 C ATOM 1028 CG LEU A 61 -14.291 5.648 6.671 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.458 4.658 5.529 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.716 5.007 7.984 1.00 0.00 C ATOM 0 H LEU A 61 -12.876 8.633 6.778 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.184 6.726 8.769 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.641 6.749 5.855 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.178 5.278 6.687 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.932 6.511 6.491 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.492 4.315 5.493 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.203 5.143 4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.799 3.805 5.688 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.748 4.666 7.905 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.069 4.157 8.200 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.636 5.738 8.789 1.00 0.00 H new ATOM 1042 N LEU A 62 -10.050 7.105 7.763 1.00 0.00 N ATOM 1043 CA LEU A 62 -8.670 6.855 8.133 1.00 0.00 C ATOM 1044 C LEU A 62 -8.421 7.349 9.558 1.00 0.00 C ATOM 1045 O LEU A 62 -7.726 6.699 10.340 1.00 0.00 O ATOM 1046 CB LEU A 62 -7.743 7.537 7.118 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.327 7.805 7.607 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -5.600 6.499 7.897 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -5.560 8.650 6.603 1.00 0.00 C ATOM 0 H LEU A 62 -10.164 7.694 6.938 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.460 5.786 8.115 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.689 6.915 6.225 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.192 8.484 6.820 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.388 8.368 8.539 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.590 6.714 8.245 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.139 5.946 8.666 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.550 5.901 6.987 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.551 8.829 6.974 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.509 8.125 5.649 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.070 9.603 6.465 1.00 0.00 H new ATOM 1061 N LYS A 63 -9.016 8.489 9.892 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.880 9.050 11.226 1.00 0.00 C ATOM 1063 C LYS A 63 -9.475 8.097 12.260 1.00 0.00 C ATOM 1064 O LYS A 63 -9.029 8.052 13.407 1.00 0.00 O ATOM 1065 CB LYS A 63 -9.574 10.412 11.305 1.00 0.00 C ATOM 1066 CG LYS A 63 -8.866 11.405 12.215 1.00 0.00 C ATOM 1067 CD LYS A 63 -8.914 12.816 11.649 1.00 0.00 C ATOM 1068 CE LYS A 63 -7.603 13.551 11.873 1.00 0.00 C ATOM 1069 NZ LYS A 63 -7.301 14.498 10.765 1.00 0.00 N ATOM 0 H LYS A 63 -9.595 9.039 9.258 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.820 9.186 11.440 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -9.641 10.835 10.303 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -10.595 10.270 11.660 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -9.331 11.392 13.201 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.828 11.101 12.348 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.131 12.774 10.582 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -9.727 13.370 12.118 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.650 14.097 12.815 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.792 12.828 11.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -6.399 14.979 10.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -7.231 13.974 9.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -8.062 15.204 10.694 1.00 0.00 H new ATOM 1083 N HIS A 64 -10.483 7.331 11.841 1.00 0.00 N ATOM 1084 CA HIS A 64 -11.136 6.373 12.728 1.00 0.00 C ATOM 1085 C HIS A 64 -11.365 5.044 12.012 1.00 0.00 C ATOM 1086 O HIS A 64 -12.488 4.539 11.941 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.465 6.935 13.215 1.00 0.00 C ATOM 1088 CG HIS A 64 -12.327 7.992 14.266 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -12.103 9.321 13.973 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -12.383 7.911 15.617 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -12.027 10.011 15.097 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -12.194 9.180 16.108 1.00 0.00 N ATOM 0 H HIS A 64 -10.863 7.357 10.895 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.485 6.198 13.584 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.006 7.350 12.365 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -13.070 6.119 13.611 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -12.546 7.016 16.199 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -11.857 11.075 15.175 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -12.184 9.438 17.095 1.00 0.00 H new ATOM 1101 N VAL A 65 -10.290 4.490 11.473 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.359 3.226 10.745 1.00 0.00 C ATOM 1103 C VAL A 65 -9.855 2.057 11.606 1.00 0.00 C ATOM 1104 O VAL A 65 -10.124 0.899 11.293 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.588 3.336 9.379 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.679 2.138 9.082 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.571 3.521 8.231 1.00 0.00 C ATOM 0 H VAL A 65 -9.355 4.895 11.525 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.403 3.015 10.516 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.940 4.207 9.473 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.182 2.287 8.124 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.930 2.046 9.869 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.278 1.228 9.042 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -10.023 3.596 7.292 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.247 2.667 8.190 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.147 4.433 8.389 1.00 0.00 H new ATOM 1117 N LEU A 66 -9.134 2.353 12.689 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.628 1.299 13.561 1.00 0.00 C ATOM 1119 C LEU A 66 -9.252 1.316 14.973 1.00 0.00 C ATOM 1120 O LEU A 66 -8.573 0.960 15.937 1.00 0.00 O ATOM 1121 CB LEU A 66 -7.105 1.407 13.674 1.00 0.00 C ATOM 1122 CG LEU A 66 -6.596 2.614 14.471 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -5.391 2.233 15.316 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -6.250 3.763 13.535 1.00 0.00 C ATOM 0 H LEU A 66 -8.891 3.301 12.978 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.915 0.353 13.102 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.725 0.498 14.140 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.684 1.451 12.670 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.392 2.941 15.141 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.047 3.105 15.873 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.671 1.444 16.014 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.590 1.877 14.668 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.890 4.611 14.118 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.473 3.445 12.840 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.138 4.057 12.976 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.545 1.703 15.147 1.00 0.00 N ATOM 1137 CA PRO A 67 -11.156 1.704 16.474 1.00 0.00 C ATOM 1138 C PRO A 67 -11.399 0.288 16.997 1.00 0.00 C ATOM 1139 O PRO A 67 -10.855 -0.097 18.033 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.478 2.455 16.302 1.00 0.00 C ATOM 1141 CG PRO A 67 -12.735 2.553 14.835 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.488 2.139 14.100 1.00 0.00 C ATOM 0 HA PRO A 67 -10.502 2.175 17.208 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.290 1.926 16.802 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.420 3.447 16.751 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.570 1.912 14.554 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.011 3.573 14.567 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.695 1.332 13.397 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.079 2.968 13.522 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.210 -0.492 16.279 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.502 -1.865 16.691 1.00 0.00 C ATOM 1152 C ASN A 68 -11.989 -2.863 15.658 1.00 0.00 C ATOM 1153 O ASN A 68 -12.754 -3.663 15.117 1.00 0.00 O ATOM 1154 CB ASN A 68 -14.004 -2.059 16.887 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.563 -1.194 18.000 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -14.732 -1.651 19.131 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -14.854 0.063 17.684 1.00 0.00 N ATOM 0 H ASN A 68 -12.672 -0.200 15.418 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.992 -2.044 17.637 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.521 -1.826 15.956 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.205 -3.107 17.110 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.234 0.692 18.392 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.698 0.399 16.734 1.00 0.00 H new ATOM 1164 N ILE A 69 -10.694 -2.814 15.382 1.00 0.00 N ATOM 1165 CA ILE A 69 -10.103 -3.716 14.406 1.00 0.00 C ATOM 1166 C ILE A 69 -10.234 -5.174 14.852 1.00 0.00 C ATOM 1167 O ILE A 69 -9.969 -5.509 16.007 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.624 -3.319 14.093 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.372 -3.429 12.589 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.583 -4.128 14.882 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.607 -2.128 11.854 1.00 0.00 C ATOM 0 H ILE A 69 -10.038 -2.165 15.816 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.659 -3.620 13.473 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.498 -2.287 14.420 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.345 -3.755 12.421 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.023 -4.198 12.172 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.581 -3.795 14.610 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.738 -3.977 15.950 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.690 -5.187 14.646 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.412 -2.270 10.791 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.641 -1.813 11.994 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.938 -1.362 12.246 1.00 0.00 H new ATOM 1183 N ARG A 70 -10.651 -6.030 13.927 1.00 0.00 N ATOM 1184 CA ARG A 70 -10.825 -7.445 14.216 1.00 0.00 C ATOM 1185 C ARG A 70 -10.704 -8.289 12.948 1.00 0.00 C ATOM 1186 O ARG A 70 -10.889 -7.794 11.831 1.00 0.00 O ATOM 1187 CB ARG A 70 -12.186 -7.685 14.871 1.00 0.00 C ATOM 1188 CG ARG A 70 -12.169 -8.772 15.933 1.00 0.00 C ATOM 1189 CD ARG A 70 -13.457 -9.581 15.928 1.00 0.00 C ATOM 1190 NE ARG A 70 -13.928 -9.869 17.282 1.00 0.00 N ATOM 1191 CZ ARG A 70 -15.184 -10.205 17.581 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -16.105 -10.299 16.627 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -15.519 -10.449 18.840 1.00 0.00 N ATOM 0 H ARG A 70 -10.875 -5.766 12.968 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.034 -7.746 14.903 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.532 -6.755 15.321 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.908 -7.954 14.100 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.321 -9.436 15.762 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -12.027 -8.320 16.915 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -14.227 -9.033 15.385 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -13.295 -10.517 15.394 1.00 0.00 H new ATOM 0 HE ARG A 70 -13.254 -9.809 18.045 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -15.854 -10.114 15.656 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -17.063 -10.557 16.866 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -14.817 -10.380 19.577 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -16.478 -10.706 19.072 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.403 -9.570 13.135 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.268 -10.502 12.025 1.00 0.00 C ATOM 1209 C ILE A 71 -11.252 -11.664 12.196 1.00 0.00 C ATOM 1210 O ILE A 71 -11.583 -12.049 13.318 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.811 -11.029 11.908 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -7.868 -9.879 11.532 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.703 -12.163 10.891 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.418 -10.294 11.374 1.00 0.00 C ATOM 0 H ILE A 71 -10.247 -9.987 14.053 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.502 -9.973 11.101 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.518 -11.431 12.878 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.211 -9.433 10.599 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.932 -9.106 12.297 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.670 -12.506 10.837 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.344 -12.990 11.198 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.018 -11.804 9.911 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.817 -9.424 11.108 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -6.055 -10.712 12.313 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.338 -11.044 10.587 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.727 -12.206 11.073 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.690 -13.314 11.079 1.00 0.00 C ATOM 1228 C LYS A 72 -12.355 -14.389 12.111 1.00 0.00 C ATOM 1229 O LYS A 72 -13.123 -14.628 13.044 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.772 -13.949 9.689 1.00 0.00 C ATOM 1231 CG LYS A 72 -14.040 -14.763 9.469 1.00 0.00 C ATOM 1232 CD LYS A 72 -15.047 -14.015 8.611 1.00 0.00 C ATOM 1233 CE LYS A 72 -15.875 -14.969 7.765 1.00 0.00 C ATOM 1234 NZ LYS A 72 -17.195 -14.387 7.398 1.00 0.00 N ATOM 0 H LYS A 72 -11.459 -11.894 10.140 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.654 -12.887 11.357 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.718 -13.163 8.935 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.905 -14.593 9.540 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -13.787 -15.709 8.991 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -14.490 -15.003 10.432 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -15.706 -13.428 9.250 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.523 -13.313 7.962 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.325 -15.220 6.858 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.028 -15.899 8.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -17.727 -15.070 6.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -17.732 -14.171 8.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -17.050 -13.513 6.853 1.00 0.00 H new ATOM 1248 N GLY A 73 -11.219 -15.044 11.928 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.818 -16.105 12.841 1.00 0.00 C ATOM 1250 C GLY A 73 -9.419 -15.929 13.406 1.00 0.00 C ATOM 1251 O GLY A 73 -9.158 -16.312 14.546 1.00 0.00 O ATOM 0 H GLY A 73 -10.565 -14.864 11.166 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.530 -16.151 13.665 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.872 -17.061 12.319 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.516 -15.358 12.617 1.00 0.00 N ATOM 1256 CA LEU A 74 -7.149 -15.151 13.054 1.00 0.00 C ATOM 1257 C LEU A 74 -7.075 -13.947 13.992 1.00 0.00 C ATOM 1258 O LEU A 74 -8.021 -13.170 14.100 1.00 0.00 O ATOM 1259 CB LEU A 74 -6.248 -14.995 11.810 1.00 0.00 C ATOM 1260 CG LEU A 74 -5.069 -14.006 11.879 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -3.835 -14.668 12.483 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -4.759 -13.466 10.491 1.00 0.00 C ATOM 0 H LEU A 74 -8.711 -15.031 11.671 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.791 -16.010 13.622 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.843 -15.978 11.568 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.883 -14.697 10.975 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.354 -13.176 12.525 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.017 -13.948 12.520 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.063 -15.011 13.492 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.541 -15.519 11.869 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.924 -12.768 10.550 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.495 -14.292 9.830 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.635 -12.951 10.097 1.00 0.00 H new ATOM 1274 N SER A 75 -5.942 -13.804 14.658 1.00 0.00 N ATOM 1275 CA SER A 75 -5.724 -12.694 15.578 1.00 0.00 C ATOM 1276 C SER A 75 -4.703 -11.727 14.989 1.00 0.00 C ATOM 1277 O SER A 75 -4.052 -12.048 13.997 1.00 0.00 O ATOM 1278 CB SER A 75 -5.258 -13.209 16.935 1.00 0.00 C ATOM 1279 OG SER A 75 -6.193 -12.887 17.951 1.00 0.00 O ATOM 0 H SER A 75 -5.153 -14.445 14.580 1.00 0.00 H new ATOM 0 HA SER A 75 -6.665 -12.164 15.723 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.122 -14.290 16.890 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.288 -12.776 17.178 1.00 0.00 H new ATOM 0 HG SER A 75 -5.872 -13.230 18.811 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.559 -10.549 15.594 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.603 -9.556 15.104 1.00 0.00 C ATOM 1287 C PHE A 76 -3.598 -8.289 15.959 1.00 0.00 C ATOM 1288 O PHE A 76 -4.485 -8.072 16.785 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.897 -9.187 13.636 1.00 0.00 C ATOM 1290 CG PHE A 76 -5.126 -8.336 13.409 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -6.165 -8.292 14.333 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.240 -7.582 12.252 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.282 -7.513 14.103 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.356 -6.804 12.017 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.378 -6.769 12.943 1.00 0.00 C ATOM 0 H PHE A 76 -5.087 -10.260 16.417 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.616 -10.013 15.172 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.033 -8.660 13.233 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.004 -10.108 13.063 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -6.097 -8.874 15.241 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.444 -7.603 11.523 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.080 -7.485 14.830 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.429 -6.223 11.109 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.252 -6.161 12.761 1.00 0.00 H new ATOM 1305 N SER A 77 -2.590 -7.451 15.730 1.00 0.00 N ATOM 1306 CA SER A 77 -2.442 -6.186 16.442 1.00 0.00 C ATOM 1307 C SER A 77 -2.168 -5.066 15.442 1.00 0.00 C ATOM 1308 O SER A 77 -1.226 -5.153 14.653 1.00 0.00 O ATOM 1309 CB SER A 77 -1.304 -6.274 17.461 1.00 0.00 C ATOM 1310 OG SER A 77 -0.103 -6.714 16.849 1.00 0.00 O ATOM 0 H SER A 77 -1.854 -7.630 15.047 1.00 0.00 H new ATOM 0 HA SER A 77 -3.366 -5.972 16.979 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.146 -5.298 17.919 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.581 -6.960 18.261 1.00 0.00 H new ATOM 0 HG SER A 77 -0.032 -6.326 15.952 1.00 0.00 H new ATOM 1316 N VAL A 78 -3.009 -4.034 15.460 1.00 0.00 N ATOM 1317 CA VAL A 78 -2.869 -2.916 14.528 1.00 0.00 C ATOM 1318 C VAL A 78 -2.219 -1.691 15.173 1.00 0.00 C ATOM 1319 O VAL A 78 -2.657 -1.219 16.222 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.245 -2.511 13.949 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -5.170 -1.996 15.046 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -4.086 -1.470 12.851 1.00 0.00 C ATOM 0 H VAL A 78 -3.792 -3.948 16.107 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.215 -3.264 13.729 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.699 -3.401 13.513 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.130 -1.718 14.612 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.321 -2.777 15.791 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.721 -1.124 15.521 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.067 -1.201 12.460 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.602 -0.582 13.259 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.474 -1.880 12.047 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.188 -1.167 14.514 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.488 0.022 14.990 1.00 0.00 C ATOM 1334 C LYS A 79 -0.625 1.149 13.968 1.00 0.00 C ATOM 1335 O LYS A 79 -0.013 1.108 12.901 1.00 0.00 O ATOM 1336 CB LYS A 79 0.991 -0.282 15.246 1.00 0.00 C ATOM 1337 CG LYS A 79 1.232 -1.624 15.925 1.00 0.00 C ATOM 1338 CD LYS A 79 2.037 -1.474 17.208 1.00 0.00 C ATOM 1339 CE LYS A 79 3.524 -1.666 16.959 1.00 0.00 C ATOM 1340 NZ LYS A 79 4.222 -0.370 16.738 1.00 0.00 N ATOM 0 H LYS A 79 -0.818 -1.550 13.644 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.939 0.335 15.932 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.526 -0.264 14.297 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.414 0.509 15.865 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.275 -2.094 16.150 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.760 -2.288 15.240 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.863 -0.486 17.634 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.693 -2.203 17.942 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.971 -2.179 17.811 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.667 -2.308 16.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.234 -0.544 16.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.813 0.108 15.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.108 0.233 17.577 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.445 2.143 14.292 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.677 3.268 13.390 1.00 0.00 C ATOM 1356 C VAL A 80 -0.538 4.286 13.438 1.00 0.00 C ATOM 1357 O VAL A 80 0.014 4.571 14.502 1.00 0.00 O ATOM 1358 CB VAL A 80 -3.010 3.978 13.716 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -2.983 4.561 15.122 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.315 5.057 12.687 1.00 0.00 C ATOM 0 H VAL A 80 -1.960 2.194 15.171 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.725 2.852 12.384 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.808 3.236 13.673 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.932 5.056 15.329 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.826 3.760 15.845 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.172 5.285 15.200 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.258 5.543 12.938 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.515 5.797 12.687 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.391 4.605 11.698 1.00 0.00 H new ATOM 1370 N CYS A 81 -0.202 4.836 12.273 1.00 0.00 N ATOM 1371 CA CYS A 81 0.859 5.831 12.165 1.00 0.00 C ATOM 1372 C CYS A 81 0.544 6.838 11.057 1.00 0.00 C ATOM 1373 O CYS A 81 0.165 6.467 9.936 1.00 0.00 O ATOM 1374 CB CYS A 81 2.208 5.156 11.907 1.00 0.00 C ATOM 1375 SG CYS A 81 3.036 4.571 13.403 1.00 0.00 S ATOM 0 H CYS A 81 -0.653 4.607 11.387 1.00 0.00 H new ATOM 0 HA CYS A 81 0.919 6.369 13.111 1.00 0.00 H new ATOM 0 HB2 CYS A 81 2.057 4.312 11.234 1.00 0.00 H new ATOM 0 HB3 CYS A 81 2.863 5.860 11.394 1.00 0.00 H new ATOM 0 HG CYS A 81 2.154 4.373 14.338 1.00 0.00 H new ATOM 1381 N GLY A 82 0.698 8.120 11.380 1.00 0.00 N ATOM 1382 CA GLY A 82 0.411 9.173 10.422 1.00 0.00 C ATOM 1383 C GLY A 82 1.139 8.995 9.106 1.00 0.00 C ATOM 1384 O GLY A 82 2.174 8.334 9.040 1.00 0.00 O ATOM 0 H GLY A 82 1.018 8.448 12.291 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.662 9.203 10.235 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.686 10.135 10.855 1.00 0.00 H new ATOM 1388 N GLU A 83 0.578 9.584 8.052 1.00 0.00 N ATOM 1389 CA GLU A 83 1.152 9.493 6.716 1.00 0.00 C ATOM 1390 C GLU A 83 1.053 8.071 6.184 1.00 0.00 C ATOM 1391 O GLU A 83 2.066 7.399 5.981 1.00 0.00 O ATOM 1392 CB GLU A 83 2.610 9.968 6.711 1.00 0.00 C ATOM 1393 CG GLU A 83 3.215 10.059 5.320 1.00 0.00 C ATOM 1394 CD GLU A 83 4.691 10.407 5.348 1.00 0.00 C ATOM 1395 OE1 GLU A 83 5.034 11.500 5.845 1.00 0.00 O ATOM 1396 OE2 GLU A 83 5.503 9.586 4.873 1.00 0.00 O ATOM 0 H GLU A 83 -0.280 10.133 8.101 1.00 0.00 H new ATOM 0 HA GLU A 83 0.579 10.148 6.059 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.666 10.947 7.187 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.208 9.285 7.314 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.079 9.107 4.806 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.679 10.812 4.743 1.00 0.00 H new ATOM 1403 N ARG A 84 -0.188 7.627 5.942 1.00 0.00 N ATOM 1404 CA ARG A 84 -0.471 6.292 5.415 1.00 0.00 C ATOM 1405 C ARG A 84 0.454 5.227 6.002 1.00 0.00 C ATOM 1406 O ARG A 84 0.809 4.264 5.325 1.00 0.00 O ATOM 1407 CB ARG A 84 -0.369 6.293 3.884 1.00 0.00 C ATOM 1408 CG ARG A 84 -0.718 7.628 3.233 1.00 0.00 C ATOM 1409 CD ARG A 84 -0.600 7.568 1.719 1.00 0.00 C ATOM 1410 NE ARG A 84 -1.601 8.410 1.066 1.00 0.00 N ATOM 1411 CZ ARG A 84 -1.638 9.741 1.164 1.00 0.00 C ATOM 1412 NH1 ARG A 84 -0.715 10.395 1.859 1.00 0.00 N ATOM 1413 NH2 ARG A 84 -2.600 10.420 0.553 1.00 0.00 N ATOM 0 H ARG A 84 -1.024 8.188 6.108 1.00 0.00 H new ATOM 0 HA ARG A 84 -1.488 6.038 5.713 1.00 0.00 H new ATOM 0 HB2 ARG A 84 0.646 6.017 3.599 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -1.032 5.524 3.487 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -1.734 7.911 3.507 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -0.056 8.404 3.618 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.398 7.889 1.419 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -0.718 6.537 1.385 1.00 0.00 H new ATOM 0 HE ARG A 84 -2.316 7.952 0.500 1.00 0.00 H new ATOM 0 HH11 ARG A 84 0.032 9.880 2.325 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -0.753 11.412 1.927 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -3.308 9.925 0.011 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -2.632 11.437 0.626 1.00 0.00 H new ATOM 1427 N LYS A 85 0.850 5.410 7.261 1.00 0.00 N ATOM 1428 CA LYS A 85 1.742 4.455 7.908 1.00 0.00 C ATOM 1429 C LYS A 85 0.979 3.548 8.868 1.00 0.00 C ATOM 1430 O LYS A 85 0.383 4.013 9.835 1.00 0.00 O ATOM 1431 CB LYS A 85 2.853 5.195 8.654 1.00 0.00 C ATOM 1432 CG LYS A 85 3.948 4.281 9.182 1.00 0.00 C ATOM 1433 CD LYS A 85 5.305 4.963 9.153 1.00 0.00 C ATOM 1434 CE LYS A 85 6.085 4.602 7.898 1.00 0.00 C ATOM 1435 NZ LYS A 85 5.896 5.610 6.818 1.00 0.00 N ATOM 0 H LYS A 85 0.571 6.199 7.844 1.00 0.00 H new ATOM 0 HA LYS A 85 2.185 3.829 7.133 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.298 5.933 7.986 1.00 0.00 H new ATOM 0 HB3 LYS A 85 2.416 5.743 9.488 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.712 3.981 10.203 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.984 3.371 8.583 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.171 6.044 9.201 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.878 4.673 10.034 1.00 0.00 H new ATOM 0 HE2 LYS A 85 7.145 4.523 8.139 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.766 3.623 7.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 6.470 5.346 5.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 4.893 5.643 6.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 6.193 6.546 7.161 1.00 0.00 H new ATOM 1449 N CYS A 86 1.002 2.248 8.595 1.00 0.00 N ATOM 1450 CA CYS A 86 0.315 1.285 9.444 1.00 0.00 C ATOM 1451 C CYS A 86 1.161 0.031 9.630 1.00 0.00 C ATOM 1452 O CYS A 86 1.583 -0.594 8.661 1.00 0.00 O ATOM 1453 CB CYS A 86 -1.045 0.918 8.848 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.349 0.674 10.077 1.00 0.00 S ATOM 0 H CYS A 86 1.487 1.839 7.796 1.00 0.00 H new ATOM 0 HA CYS A 86 0.157 1.745 10.419 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.352 1.705 8.160 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.938 0.006 8.261 1.00 0.00 H new ATOM 0 HG CYS A 86 -3.461 0.369 9.476 1.00 0.00 H new ATOM 1460 N VAL A 87 1.405 -0.330 10.884 1.00 0.00 N ATOM 1461 CA VAL A 87 2.196 -1.511 11.202 1.00 0.00 C ATOM 1462 C VAL A 87 1.388 -2.471 12.064 1.00 0.00 C ATOM 1463 O VAL A 87 0.955 -2.116 13.160 1.00 0.00 O ATOM 1464 CB VAL A 87 3.495 -1.136 11.942 1.00 0.00 C ATOM 1465 CG1 VAL A 87 4.385 -2.357 12.113 1.00 0.00 C ATOM 1466 CG2 VAL A 87 4.228 -0.029 11.200 1.00 0.00 C ATOM 0 H VAL A 87 1.065 0.180 11.699 1.00 0.00 H new ATOM 0 HA VAL A 87 2.459 -1.993 10.260 1.00 0.00 H new ATOM 0 HB VAL A 87 3.235 -0.767 12.934 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.297 -2.072 12.637 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.856 -3.115 12.691 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.641 -2.761 11.133 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.143 0.224 11.736 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.478 -0.368 10.195 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.589 0.852 11.137 1.00 0.00 H new ATOM 1476 N LEU A 88 1.168 -3.682 11.565 1.00 0.00 N ATOM 1477 CA LEU A 88 0.391 -4.665 12.306 1.00 0.00 C ATOM 1478 C LEU A 88 0.984 -6.065 12.192 1.00 0.00 C ATOM 1479 O LEU A 88 1.745 -6.369 11.273 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.055 -4.677 11.806 1.00 0.00 C ATOM 1481 CG LEU A 88 -1.243 -5.203 10.384 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.624 -5.821 10.219 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -1.033 -4.086 9.375 1.00 0.00 C ATOM 0 H LEU A 88 1.513 -4.003 10.660 1.00 0.00 H new ATOM 0 HA LEU A 88 0.417 -4.376 13.357 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.653 -5.286 12.484 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.449 -3.662 11.857 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.499 -5.978 10.202 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.738 -6.190 9.200 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.738 -6.649 10.919 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.386 -5.068 10.420 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.170 -4.476 8.367 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.755 -3.290 9.558 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.023 -3.689 9.476 1.00 0.00 H new ATOM 1495 N PHE A 89 0.613 -6.917 13.135 1.00 0.00 N ATOM 1496 CA PHE A 89 1.078 -8.293 13.156 1.00 0.00 C ATOM 1497 C PHE A 89 -0.103 -9.225 13.383 1.00 0.00 C ATOM 1498 O PHE A 89 -1.029 -8.880 14.112 1.00 0.00 O ATOM 1499 CB PHE A 89 2.118 -8.490 14.259 1.00 0.00 C ATOM 1500 CG PHE A 89 3.191 -7.438 14.272 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.796 -7.028 13.095 1.00 0.00 C ATOM 1502 CD2 PHE A 89 3.596 -6.860 15.465 1.00 0.00 C ATOM 1503 CE1 PHE A 89 4.783 -6.061 13.106 1.00 0.00 C ATOM 1504 CE2 PHE A 89 4.583 -5.893 15.482 1.00 0.00 C ATOM 1505 CZ PHE A 89 5.177 -5.493 14.302 1.00 0.00 C ATOM 0 H PHE A 89 -0.015 -6.675 13.902 1.00 0.00 H new ATOM 0 HA PHE A 89 1.544 -8.523 12.198 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.614 -8.494 15.225 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.582 -9.469 14.138 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.492 -7.470 12.157 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.135 -7.169 16.392 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.246 -5.750 12.181 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.890 -5.450 16.418 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.948 -4.737 14.314 1.00 0.00 H new ATOM 1515 N ILE A 90 -0.078 -10.400 12.761 1.00 0.00 N ATOM 1516 CA ILE A 90 -1.168 -11.355 12.914 1.00 0.00 C ATOM 1517 C ILE A 90 -0.710 -12.575 13.707 1.00 0.00 C ATOM 1518 O ILE A 90 0.459 -12.957 13.656 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.741 -11.787 11.539 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.792 -12.783 10.829 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -2.015 -10.549 10.685 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -0.914 -12.829 9.315 1.00 0.00 C ATOM 0 H ILE A 90 0.679 -10.711 12.152 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.965 -10.858 13.468 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.685 -12.310 11.693 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.236 -12.527 11.087 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.980 -13.782 11.223 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.418 -10.855 9.719 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.737 -9.909 11.193 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.086 -9.999 10.533 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.208 -13.556 8.915 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.928 -13.119 9.040 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.694 -11.845 8.902 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.632 -13.165 14.455 1.00 0.00 N ATOM 1535 CA GLU A 91 -1.317 -14.320 15.277 1.00 0.00 C ATOM 1536 C GLU A 91 -2.325 -15.454 15.082 1.00 0.00 C ATOM 1537 O GLU A 91 -3.528 -15.270 15.271 1.00 0.00 O ATOM 1538 CB GLU A 91 -1.292 -13.904 16.747 1.00 0.00 C ATOM 1539 CG GLU A 91 0.096 -13.581 17.273 1.00 0.00 C ATOM 1540 CD GLU A 91 0.092 -12.435 18.266 1.00 0.00 C ATOM 1541 OE1 GLU A 91 -0.670 -11.469 18.055 1.00 0.00 O ATOM 1542 OE2 GLU A 91 0.852 -12.505 19.255 1.00 0.00 O ATOM 0 H GLU A 91 -2.604 -12.861 14.508 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.339 -14.691 14.971 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.931 -13.031 16.878 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.720 -14.706 17.348 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.515 -14.467 17.749 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.748 -13.330 16.436 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.818 -16.637 14.748 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.673 -17.817 14.579 1.00 0.00 C ATOM 1551 C TRP A 92 -2.102 -19.014 15.340 1.00 0.00 C ATOM 1552 O TRP A 92 -1.186 -19.683 14.864 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.895 -18.219 13.101 1.00 0.00 C ATOM 1554 CG TRP A 92 -2.211 -17.382 12.058 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -0.923 -16.921 12.060 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.790 -16.948 10.823 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.676 -16.215 10.905 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -1.808 -16.217 10.131 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -4.051 -17.102 10.241 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -2.047 -15.646 8.883 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.288 -16.536 9.004 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.292 -15.817 8.335 1.00 0.00 C ATOM 0 H TRP A 92 -0.825 -16.808 14.589 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.643 -17.533 14.987 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.566 -19.251 12.977 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.966 -18.200 12.902 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -0.206 -17.087 12.851 1.00 0.00 H new ATOM 0 HE1 TRP A 92 0.206 -15.763 10.664 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.827 -17.654 10.750 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.280 -15.089 8.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.259 -16.650 8.545 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.508 -15.388 7.368 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.664 -19.293 16.512 1.00 0.00 N ATOM 1574 CA GLU A 93 -2.224 -20.424 17.329 1.00 0.00 C ATOM 1575 C GLU A 93 -0.786 -20.247 17.814 1.00 0.00 C ATOM 1576 O GLU A 93 0.100 -21.037 17.480 1.00 0.00 O ATOM 1577 CB GLU A 93 -2.361 -21.732 16.542 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.758 -22.919 17.403 1.00 0.00 C ATOM 1579 CD GLU A 93 -2.428 -24.248 16.752 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -1.292 -24.733 16.935 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -3.305 -24.803 16.057 1.00 0.00 O ATOM 0 H GLU A 93 -3.426 -18.752 16.920 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.866 -20.465 18.209 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -3.105 -21.598 15.757 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.414 -21.951 16.049 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.248 -22.853 18.364 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.828 -22.874 17.606 1.00 0.00 H new ATOM 1588 N LYS A 94 -0.567 -19.215 18.622 1.00 0.00 N ATOM 1589 CA LYS A 94 0.754 -18.934 19.182 1.00 0.00 C ATOM 1590 C LYS A 94 1.783 -18.558 18.110 1.00 0.00 C ATOM 1591 O LYS A 94 2.980 -18.495 18.396 1.00 0.00 O ATOM 1592 CB LYS A 94 1.248 -20.133 19.989 1.00 0.00 C ATOM 1593 CG LYS A 94 1.050 -19.971 21.488 1.00 0.00 C ATOM 1594 CD LYS A 94 0.536 -21.249 22.129 1.00 0.00 C ATOM 1595 CE LYS A 94 1.171 -21.486 23.491 1.00 0.00 C ATOM 1596 NZ LYS A 94 1.132 -22.922 23.881 1.00 0.00 N ATOM 0 H LYS A 94 -1.291 -18.555 18.906 1.00 0.00 H new ATOM 0 HA LYS A 94 0.646 -18.069 19.837 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.724 -21.028 19.655 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.307 -20.289 19.784 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.995 -19.686 21.951 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.346 -19.161 21.676 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.547 -21.193 22.237 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.748 -22.095 21.476 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.205 -21.143 23.474 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.651 -20.892 24.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.574 -23.040 24.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.144 -23.244 23.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.650 -23.487 23.178 1.00 0.00 H new ATOM 1610 N LYS A 95 1.328 -18.292 16.888 1.00 0.00 N ATOM 1611 CA LYS A 95 2.235 -17.909 15.813 1.00 0.00 C ATOM 1612 C LYS A 95 2.171 -16.408 15.578 1.00 0.00 C ATOM 1613 O LYS A 95 1.283 -15.735 16.093 1.00 0.00 O ATOM 1614 CB LYS A 95 1.904 -18.655 14.537 1.00 0.00 C ATOM 1615 CG LYS A 95 2.639 -19.978 14.423 1.00 0.00 C ATOM 1616 CD LYS A 95 4.158 -19.826 14.477 1.00 0.00 C ATOM 1617 CE LYS A 95 4.674 -18.828 13.449 1.00 0.00 C ATOM 1618 NZ LYS A 95 5.783 -19.398 12.635 1.00 0.00 N ATOM 0 H LYS A 95 0.345 -18.334 16.620 1.00 0.00 H new ATOM 0 HA LYS A 95 3.249 -18.175 16.111 1.00 0.00 H new ATOM 0 HB2 LYS A 95 0.830 -18.836 14.495 1.00 0.00 H new ATOM 0 HB3 LYS A 95 2.155 -18.030 13.680 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.317 -20.637 15.230 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.361 -20.462 13.486 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.454 -19.502 15.475 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.625 -20.796 14.305 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.858 -18.528 12.792 1.00 0.00 H new ATOM 0 HE3 LYS A 95 5.021 -17.929 13.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 6.108 -18.689 11.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 6.572 -19.661 13.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.445 -20.242 12.130 1.00 0.00 H new ATOM 1632 N THR A 96 3.112 -15.880 14.804 1.00 0.00 N ATOM 1633 CA THR A 96 3.136 -14.450 14.522 1.00 0.00 C ATOM 1634 C THR A 96 3.614 -14.170 13.100 1.00 0.00 C ATOM 1635 O THR A 96 4.506 -14.844 12.588 1.00 0.00 O ATOM 1636 CB THR A 96 4.038 -13.729 15.524 1.00 0.00 C ATOM 1637 OG1 THR A 96 4.154 -14.474 16.723 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.542 -12.346 15.888 1.00 0.00 C ATOM 0 H THR A 96 3.861 -16.414 14.364 1.00 0.00 H new ATOM 0 HA THR A 96 2.117 -14.075 14.617 1.00 0.00 H new ATOM 0 HB THR A 96 5.003 -13.632 15.026 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.736 -13.996 17.350 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.227 -11.890 16.602 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.491 -11.730 14.990 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.550 -12.421 16.334 1.00 0.00 H new ATOM 1646 N TYR A 97 3.015 -13.162 12.473 1.00 0.00 N ATOM 1647 CA TYR A 97 3.379 -12.775 11.115 1.00 0.00 C ATOM 1648 C TYR A 97 3.455 -11.254 10.998 1.00 0.00 C ATOM 1649 O TYR A 97 2.658 -10.535 11.605 1.00 0.00 O ATOM 1650 CB TYR A 97 2.374 -13.345 10.111 1.00 0.00 C ATOM 1651 CG TYR A 97 2.977 -14.332 9.141 1.00 0.00 C ATOM 1652 CD1 TYR A 97 3.302 -15.620 9.546 1.00 0.00 C ATOM 1653 CD2 TYR A 97 3.219 -13.979 7.820 1.00 0.00 C ATOM 1654 CE1 TYR A 97 3.850 -16.529 8.662 1.00 0.00 C ATOM 1655 CE2 TYR A 97 3.766 -14.883 6.929 1.00 0.00 C ATOM 1656 CZ TYR A 97 4.080 -16.156 7.355 1.00 0.00 C ATOM 1657 OH TYR A 97 4.623 -17.058 6.470 1.00 0.00 O ATOM 0 H TYR A 97 2.273 -12.597 12.886 1.00 0.00 H new ATOM 0 HA TYR A 97 4.362 -13.186 10.887 1.00 0.00 H new ATOM 0 HB2 TYR A 97 1.566 -13.833 10.656 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.929 -12.523 9.550 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.123 -15.916 10.569 1.00 0.00 H new ATOM 0 HD2 TYR A 97 2.976 -12.982 7.483 1.00 0.00 H new ATOM 0 HE1 TYR A 97 4.097 -17.527 8.993 1.00 0.00 H new ATOM 0 HE2 TYR A 97 3.947 -14.594 5.904 1.00 0.00 H new ATOM 0 HH TYR A 97 4.564 -17.961 6.846 1.00 0.00 H new ATOM 1667 N GLN A 98 4.428 -10.776 10.229 1.00 0.00 N ATOM 1668 CA GLN A 98 4.632 -9.340 10.045 1.00 0.00 C ATOM 1669 C GLN A 98 3.886 -8.804 8.825 1.00 0.00 C ATOM 1670 O GLN A 98 4.163 -9.193 7.684 1.00 0.00 O ATOM 1671 CB GLN A 98 6.124 -9.034 9.915 1.00 0.00 C ATOM 1672 CG GLN A 98 6.534 -7.723 10.566 1.00 0.00 C ATOM 1673 CD GLN A 98 6.594 -6.576 9.577 1.00 0.00 C ATOM 1674 OE1 GLN A 98 5.742 -6.457 8.696 1.00 0.00 O ATOM 1675 NE2 GLN A 98 7.602 -5.725 9.719 1.00 0.00 N ATOM 0 H GLN A 98 5.090 -11.362 9.721 1.00 0.00 H new ATOM 0 HA GLN A 98 4.228 -8.840 10.925 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.694 -9.847 10.364 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.390 -9.004 8.858 1.00 0.00 H new ATOM 0 HG2 GLN A 98 5.827 -7.478 11.358 1.00 0.00 H new ATOM 0 HG3 GLN A 98 7.510 -7.844 11.036 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.285 -5.863 10.464 1.00 0.00 H new ATOM 0 HE22 GLN A 98 7.694 -4.933 9.083 1.00 0.00 H new ATOM 1684 N LEU A 99 2.949 -7.892 9.076 1.00 0.00 N ATOM 1685 CA LEU A 99 2.169 -7.284 8.007 1.00 0.00 C ATOM 1686 C LEU A 99 2.206 -5.759 8.115 1.00 0.00 C ATOM 1687 O LEU A 99 1.785 -5.186 9.119 1.00 0.00 O ATOM 1688 CB LEU A 99 0.722 -7.780 8.072 1.00 0.00 C ATOM 1689 CG LEU A 99 -0.070 -7.666 6.767 1.00 0.00 C ATOM 1690 CD1 LEU A 99 -1.003 -8.857 6.601 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -0.859 -6.366 6.737 1.00 0.00 C ATOM 0 H LEU A 99 2.714 -7.560 10.011 1.00 0.00 H new ATOM 0 HA LEU A 99 2.604 -7.573 7.050 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.727 -8.824 8.384 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.198 -7.219 8.846 1.00 0.00 H new ATOM 0 HG LEU A 99 0.635 -7.663 5.936 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.557 -8.758 5.668 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.419 -9.777 6.580 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.702 -8.891 7.436 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.417 -6.300 5.803 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.554 -6.343 7.577 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.173 -5.522 6.810 1.00 0.00 H new ATOM 1703 N ASP A 100 2.707 -5.104 7.073 1.00 0.00 N ATOM 1704 CA ASP A 100 2.788 -3.647 7.063 1.00 0.00 C ATOM 1705 C ASP A 100 1.685 -3.058 6.196 1.00 0.00 C ATOM 1706 O ASP A 100 1.649 -3.276 4.989 1.00 0.00 O ATOM 1707 CB ASP A 100 4.157 -3.194 6.550 1.00 0.00 C ATOM 1708 CG ASP A 100 4.638 -1.928 7.233 1.00 0.00 C ATOM 1709 OD1 ASP A 100 4.304 -1.729 8.419 1.00 0.00 O ATOM 1710 OD2 ASP A 100 5.351 -1.137 6.580 1.00 0.00 O ATOM 0 H ASP A 100 3.061 -5.555 6.229 1.00 0.00 H new ATOM 0 HA ASP A 100 2.658 -3.288 8.084 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.884 -3.990 6.711 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.102 -3.025 5.475 1.00 0.00 H new ATOM 1715 N LEU A 101 0.783 -2.313 6.816 1.00 0.00 N ATOM 1716 CA LEU A 101 -0.322 -1.707 6.088 1.00 0.00 C ATOM 1717 C LEU A 101 -0.090 -0.218 5.852 1.00 0.00 C ATOM 1718 O LEU A 101 0.534 0.469 6.664 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.640 -1.918 6.847 1.00 0.00 C ATOM 1720 CG LEU A 101 -2.538 -3.024 6.288 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -3.346 -3.670 7.405 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -3.459 -2.466 5.213 1.00 0.00 C ATOM 0 H LEU A 101 0.793 -2.114 7.816 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.383 -2.196 5.116 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.410 -2.148 7.887 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.198 -0.981 6.844 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.906 -3.789 5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.979 -4.454 6.990 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.668 -4.103 8.141 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.970 -2.916 7.885 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.091 -3.265 4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.085 -1.683 5.641 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.861 -2.050 4.402 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.623 0.273 4.741 1.00 0.00 N ATOM 1735 CA PHE A 102 -0.514 1.683 4.394 1.00 0.00 C ATOM 1736 C PHE A 102 -1.910 2.252 4.178 1.00 0.00 C ATOM 1737 O PHE A 102 -2.703 1.694 3.421 1.00 0.00 O ATOM 1738 CB PHE A 102 0.342 1.862 3.133 1.00 0.00 C ATOM 1739 CG PHE A 102 1.669 2.523 3.389 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.422 2.195 4.507 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.164 3.472 2.508 1.00 0.00 C ATOM 1742 CE1 PHE A 102 3.640 2.802 4.741 1.00 0.00 C ATOM 1743 CE2 PHE A 102 3.383 4.081 2.738 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.122 3.746 3.855 1.00 0.00 C ATOM 0 H PHE A 102 -1.138 -0.288 4.062 1.00 0.00 H new ATOM 0 HA PHE A 102 -0.027 2.220 5.208 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.514 0.885 2.680 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.215 2.455 2.408 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.051 1.456 5.202 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.591 3.738 1.632 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.216 2.539 5.616 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.758 4.819 2.044 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.075 4.221 4.036 1.00 0.00 H new ATOM 1754 N THR A 103 -2.215 3.353 4.849 1.00 0.00 N ATOM 1755 CA THR A 103 -3.530 3.966 4.723 1.00 0.00 C ATOM 1756 C THR A 103 -3.490 5.181 3.809 1.00 0.00 C ATOM 1757 O THR A 103 -3.094 6.269 4.218 1.00 0.00 O ATOM 1758 CB THR A 103 -4.063 4.370 6.097 1.00 0.00 C ATOM 1759 OG1 THR A 103 -3.009 4.795 6.942 1.00 0.00 O ATOM 1760 CG2 THR A 103 -4.803 3.254 6.805 1.00 0.00 C ATOM 0 H THR A 103 -1.577 3.837 5.481 1.00 0.00 H new ATOM 0 HA THR A 103 -4.198 3.227 4.280 1.00 0.00 H new ATOM 0 HB THR A 103 -4.764 5.183 5.906 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.344 4.898 7.857 1.00 0.00 H new ATOM 0 HG21 THR A 103 -5.155 3.608 7.774 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.655 2.942 6.201 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.132 2.407 6.950 1.00 0.00 H new ATOM 1768 N ALA A 104 -3.929 4.992 2.575 1.00 0.00 N ATOM 1769 CA ALA A 104 -3.963 6.078 1.613 1.00 0.00 C ATOM 1770 C ALA A 104 -5.397 6.497 1.378 1.00 0.00 C ATOM 1771 O ALA A 104 -6.322 5.876 1.900 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.311 5.647 0.306 1.00 0.00 C ATOM 0 H ALA A 104 -4.266 4.098 2.218 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.404 6.927 2.008 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.344 6.472 -0.406 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.274 5.369 0.491 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.848 4.792 -0.104 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.590 7.529 0.578 1.00 0.00 N ATOM 1779 CA LEU A 105 -6.930 7.985 0.269 1.00 0.00 C ATOM 1780 C LEU A 105 -7.380 7.299 -1.007 1.00 0.00 C ATOM 1781 O LEU A 105 -6.554 6.791 -1.760 1.00 0.00 O ATOM 1782 CB LEU A 105 -6.971 9.511 0.122 1.00 0.00 C ATOM 1783 CG LEU A 105 -7.512 10.268 1.340 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.010 10.049 1.489 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -6.789 9.838 2.608 1.00 0.00 C ATOM 0 H LEU A 105 -4.842 8.063 0.134 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.607 7.728 1.084 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.963 9.867 -0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.585 9.761 -0.743 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.331 11.331 1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.373 10.595 2.360 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.521 10.409 0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.211 8.986 1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.189 10.388 3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.935 8.769 2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.724 10.048 2.509 1.00 0.00 H new ATOM 1797 N ALA A 106 -8.683 7.262 -1.247 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.230 6.604 -2.433 1.00 0.00 C ATOM 1799 C ALA A 106 -8.463 6.959 -3.715 1.00 0.00 C ATOM 1800 O ALA A 106 -8.488 6.203 -4.686 1.00 0.00 O ATOM 1801 CB ALA A 106 -10.707 6.931 -2.574 1.00 0.00 C ATOM 0 H ALA A 106 -9.385 7.680 -0.637 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.112 5.530 -2.293 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.106 6.437 -3.460 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.243 6.582 -1.691 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -10.833 8.009 -2.672 1.00 0.00 H new ATOM 1807 N GLU A 107 -7.784 8.108 -3.718 1.00 0.00 N ATOM 1808 CA GLU A 107 -7.024 8.537 -4.885 1.00 0.00 C ATOM 1809 C GLU A 107 -5.515 8.296 -4.728 1.00 0.00 C ATOM 1810 O GLU A 107 -4.766 8.464 -5.690 1.00 0.00 O ATOM 1811 CB GLU A 107 -7.280 10.019 -5.159 1.00 0.00 C ATOM 1812 CG GLU A 107 -8.751 10.398 -5.131 1.00 0.00 C ATOM 1813 CD GLU A 107 -9.175 10.994 -3.802 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -9.063 12.227 -3.642 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -9.618 10.227 -2.923 1.00 0.00 O ATOM 0 H GLU A 107 -7.747 8.752 -2.928 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.365 7.934 -5.727 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -6.746 10.614 -4.418 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.866 10.276 -6.134 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -8.953 11.115 -5.927 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.354 9.514 -5.337 1.00 0.00 H new ATOM 1822 N GLU A 108 -5.054 7.914 -3.530 1.00 0.00 N ATOM 1823 CA GLU A 108 -3.625 7.681 -3.318 1.00 0.00 C ATOM 1824 C GLU A 108 -3.275 6.191 -3.369 1.00 0.00 C ATOM 1825 O GLU A 108 -2.283 5.758 -2.783 1.00 0.00 O ATOM 1826 CB GLU A 108 -3.178 8.294 -1.987 1.00 0.00 C ATOM 1827 CG GLU A 108 -2.124 9.376 -2.151 1.00 0.00 C ATOM 1828 CD GLU A 108 -2.724 10.763 -2.272 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -3.797 11.000 -1.678 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -2.122 11.613 -2.963 1.00 0.00 O ATOM 0 H GLU A 108 -5.639 7.763 -2.708 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.088 8.168 -4.132 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.045 8.715 -1.479 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.784 7.506 -1.345 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.447 9.351 -1.297 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -1.527 9.164 -3.038 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.086 5.414 -4.080 1.00 0.00 N ATOM 1838 CA LYS A 109 -3.857 3.978 -4.218 1.00 0.00 C ATOM 1839 C LYS A 109 -2.720 3.648 -5.202 1.00 0.00 C ATOM 1840 O LYS A 109 -1.890 2.786 -4.915 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.139 3.277 -4.659 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.025 1.762 -4.682 1.00 0.00 C ATOM 1843 CD LYS A 109 -4.482 1.262 -6.015 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.348 0.265 -5.821 1.00 0.00 C ATOM 1845 NZ LYS A 109 -3.327 -0.766 -6.895 1.00 0.00 N ATOM 0 H LYS A 109 -4.912 5.756 -4.572 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.553 3.614 -3.237 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.949 3.562 -3.988 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.412 3.628 -5.654 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.370 1.433 -3.875 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.004 1.320 -4.498 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.286 0.793 -6.583 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.127 2.108 -6.604 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.396 0.796 -5.808 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.454 -0.222 -4.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.364 -1.146 -6.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.980 -1.537 -6.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.622 -0.336 -7.795 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.656 4.310 -6.377 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.604 4.039 -7.359 1.00 0.00 C ATOM 1861 C PRO A 110 -0.235 4.481 -6.853 1.00 0.00 C ATOM 1862 O PRO A 110 0.672 3.662 -6.700 1.00 0.00 O ATOM 1863 CB PRO A 110 -2.021 4.836 -8.596 1.00 0.00 C ATOM 1864 CG PRO A 110 -3.024 5.839 -8.134 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.591 5.351 -6.829 1.00 0.00 C ATOM 0 HA PRO A 110 -1.504 2.974 -7.566 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.160 5.328 -9.049 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.449 4.180 -9.354 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.557 6.816 -8.007 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.815 5.958 -8.874 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.663 6.160 -6.102 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.596 4.950 -6.960 1.00 0.00 H new ATOM 1873 N TYR A 111 -0.096 5.775 -6.568 1.00 0.00 N ATOM 1874 CA TYR A 111 1.162 6.322 -6.046 1.00 0.00 C ATOM 1875 C TYR A 111 1.642 5.511 -4.837 1.00 0.00 C ATOM 1876 O TYR A 111 2.841 5.395 -4.585 1.00 0.00 O ATOM 1877 CB TYR A 111 0.977 7.780 -5.624 1.00 0.00 C ATOM 1878 CG TYR A 111 1.250 8.793 -6.716 1.00 0.00 C ATOM 1879 CD1 TYR A 111 0.741 8.623 -7.997 1.00 0.00 C ATOM 1880 CD2 TYR A 111 1.995 9.940 -6.456 1.00 0.00 C ATOM 1881 CE1 TYR A 111 0.971 9.559 -8.986 1.00 0.00 C ATOM 1882 CE2 TYR A 111 2.224 10.881 -7.440 1.00 0.00 C ATOM 1883 CZ TYR A 111 1.710 10.685 -8.703 1.00 0.00 C ATOM 1884 OH TYR A 111 1.932 11.620 -9.686 1.00 0.00 O ATOM 0 H TYR A 111 -0.836 6.466 -6.689 1.00 0.00 H new ATOM 0 HA TYR A 111 1.907 6.264 -6.840 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.045 7.915 -5.269 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.637 7.987 -4.782 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.156 7.744 -8.223 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.401 10.096 -5.467 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.572 9.408 -9.978 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.803 11.766 -7.221 1.00 0.00 H new ATOM 0 HH TYR A 111 1.409 11.388 -10.482 1.00 0.00 H new ATOM 1894 N ALA A 112 0.682 4.956 -4.094 1.00 0.00 N ATOM 1895 CA ALA A 112 0.981 4.158 -2.911 1.00 0.00 C ATOM 1896 C ALA A 112 1.893 2.985 -3.253 1.00 0.00 C ATOM 1897 O ALA A 112 2.929 2.787 -2.619 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.311 3.658 -2.282 1.00 0.00 C ATOM 0 H ALA A 112 -0.314 5.048 -4.295 1.00 0.00 H new ATOM 0 HA ALA A 112 1.505 4.791 -2.195 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.079 3.063 -1.399 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.929 4.509 -1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.852 3.044 -3.002 1.00 0.00 H new ATOM 1904 N ILE A 113 1.513 2.220 -4.274 1.00 0.00 N ATOM 1905 CA ILE A 113 2.310 1.080 -4.714 1.00 0.00 C ATOM 1906 C ILE A 113 3.693 1.573 -5.152 1.00 0.00 C ATOM 1907 O ILE A 113 4.706 0.908 -4.934 1.00 0.00 O ATOM 1908 CB ILE A 113 1.566 0.291 -5.847 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.856 -0.926 -5.249 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.483 -0.160 -6.989 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.477 -0.601 -4.614 1.00 0.00 C ATOM 0 H ILE A 113 0.659 2.370 -4.811 1.00 0.00 H new ATOM 0 HA ILE A 113 2.448 0.380 -3.890 1.00 0.00 H new ATOM 0 HB ILE A 113 0.846 0.984 -6.282 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.704 -1.668 -6.033 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.504 -1.382 -4.500 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.898 -0.699 -7.734 1.00 0.00 H new ATOM 0 HG22 ILE A 113 2.944 0.713 -7.451 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.260 -0.815 -6.595 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.920 -1.512 -4.212 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.330 0.117 -3.807 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -1.143 -0.174 -5.364 1.00 0.00 H new ATOM 1923 N PHE A 114 3.711 2.754 -5.756 1.00 0.00 N ATOM 1924 CA PHE A 114 4.945 3.367 -6.217 1.00 0.00 C ATOM 1925 C PHE A 114 5.882 3.621 -5.039 1.00 0.00 C ATOM 1926 O PHE A 114 7.092 3.416 -5.138 1.00 0.00 O ATOM 1927 CB PHE A 114 4.624 4.686 -6.926 1.00 0.00 C ATOM 1928 CG PHE A 114 5.544 5.031 -8.065 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.998 4.058 -8.945 1.00 0.00 C ATOM 1930 CD2 PHE A 114 5.945 6.343 -8.262 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.833 4.389 -9.994 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.781 6.678 -9.309 1.00 0.00 C ATOM 1933 CZ PHE A 114 7.224 5.701 -10.176 1.00 0.00 C ATOM 0 H PHE A 114 2.875 3.309 -5.938 1.00 0.00 H new ATOM 0 HA PHE A 114 5.441 2.692 -6.915 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.603 4.640 -7.304 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.657 5.493 -6.194 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.695 3.031 -8.808 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.599 7.113 -7.588 1.00 0.00 H new ATOM 0 HE1 PHE A 114 7.180 3.623 -10.671 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.088 7.704 -9.449 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.876 5.962 -10.996 1.00 0.00 H new ATOM 1943 N HIS A 115 5.310 4.075 -3.926 1.00 0.00 N ATOM 1944 CA HIS A 115 6.090 4.365 -2.727 1.00 0.00 C ATOM 1945 C HIS A 115 6.535 3.088 -2.017 1.00 0.00 C ATOM 1946 O HIS A 115 7.728 2.878 -1.799 1.00 0.00 O ATOM 1947 CB HIS A 115 5.280 5.240 -1.768 1.00 0.00 C ATOM 1948 CG HIS A 115 6.126 6.052 -0.839 1.00 0.00 C ATOM 1949 ND1 HIS A 115 5.664 6.541 0.365 1.00 0.00 N ATOM 1950 CD2 HIS A 115 7.413 6.462 -0.940 1.00 0.00 C ATOM 1951 CE1 HIS A 115 6.630 7.217 0.963 1.00 0.00 C ATOM 1952 NE2 HIS A 115 7.701 7.183 0.192 1.00 0.00 N ATOM 0 H HIS A 115 4.310 4.250 -3.830 1.00 0.00 H new ATOM 0 HA HIS A 115 6.986 4.902 -3.040 1.00 0.00 H new ATOM 0 HB2 HIS A 115 4.646 5.910 -2.349 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.618 4.604 -1.181 1.00 0.00 H new ATOM 0 HD1 HIS A 115 4.724 6.403 0.736 1.00 0.00 H new ATOM 0 HD2 HIS A 115 8.087 6.259 -1.759 1.00 0.00 H new ATOM 0 HE1 HIS A 115 6.556 7.713 1.920 1.00 0.00 H new ATOM 1961 N PHE A 116 5.577 2.236 -1.654 1.00 0.00 N ATOM 1962 CA PHE A 116 5.894 0.986 -0.966 1.00 0.00 C ATOM 1963 C PHE A 116 6.791 0.109 -1.830 1.00 0.00 C ATOM 1964 O PHE A 116 7.895 -0.260 -1.428 1.00 0.00 O ATOM 1965 CB PHE A 116 4.612 0.224 -0.591 1.00 0.00 C ATOM 1966 CG PHE A 116 4.465 -0.031 0.887 1.00 0.00 C ATOM 1967 CD1 PHE A 116 5.569 -0.344 1.667 1.00 0.00 C ATOM 1968 CD2 PHE A 116 3.220 0.033 1.492 1.00 0.00 C ATOM 1969 CE1 PHE A 116 5.434 -0.585 3.021 1.00 0.00 C ATOM 1970 CE2 PHE A 116 3.080 -0.207 2.846 1.00 0.00 C ATOM 1971 CZ PHE A 116 4.188 -0.516 3.611 1.00 0.00 C ATOM 0 H PHE A 116 4.583 2.387 -1.823 1.00 0.00 H new ATOM 0 HA PHE A 116 6.427 1.236 -0.049 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.749 0.791 -0.940 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.601 -0.730 -1.118 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.546 -0.400 1.210 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.350 0.273 0.899 1.00 0.00 H new ATOM 0 HE1 PHE A 116 6.302 -0.827 3.617 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.104 -0.153 3.306 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.080 -0.703 4.669 1.00 0.00 H new ATOM 1981 N THR A 117 6.309 -0.214 -3.022 1.00 0.00 N ATOM 1982 CA THR A 117 7.064 -1.040 -3.954 1.00 0.00 C ATOM 1983 C THR A 117 8.282 -0.295 -4.511 1.00 0.00 C ATOM 1984 O THR A 117 9.131 -0.902 -5.164 1.00 0.00 O ATOM 1985 CB THR A 117 6.160 -1.506 -5.094 1.00 0.00 C ATOM 1986 OG1 THR A 117 4.810 -1.568 -4.663 1.00 0.00 O ATOM 1987 CG2 THR A 117 6.538 -2.872 -5.631 1.00 0.00 C ATOM 0 H THR A 117 5.397 0.084 -3.367 1.00 0.00 H new ATOM 0 HA THR A 117 7.430 -1.909 -3.408 1.00 0.00 H new ATOM 0 HB THR A 117 6.287 -0.773 -5.891 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.391 -0.689 -4.773 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.859 -3.146 -6.438 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.560 -2.844 -6.010 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.468 -3.609 -4.831 1.00 0.00 H new ATOM 1995 N GLY A 118 8.363 1.022 -4.251 1.00 0.00 N ATOM 1996 CA GLY A 118 9.478 1.841 -4.728 1.00 0.00 C ATOM 1997 C GLY A 118 10.839 1.141 -4.669 1.00 0.00 C ATOM 1998 O GLY A 118 11.195 0.407 -5.589 1.00 0.00 O ATOM 0 H GLY A 118 7.666 1.537 -3.712 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.280 2.141 -5.757 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.525 2.753 -4.134 1.00 0.00 H new ATOM 2002 N PRO A 119 11.625 1.349 -3.591 1.00 0.00 N ATOM 2003 CA PRO A 119 11.250 2.209 -2.472 1.00 0.00 C ATOM 2004 C PRO A 119 11.414 3.681 -2.830 1.00 0.00 C ATOM 2005 O PRO A 119 11.347 4.045 -4.004 1.00 0.00 O ATOM 2006 CB PRO A 119 12.211 1.796 -1.342 1.00 0.00 C ATOM 2007 CG PRO A 119 13.006 0.647 -1.881 1.00 0.00 C ATOM 2008 CD PRO A 119 12.946 0.759 -3.378 1.00 0.00 C ATOM 0 HA PRO A 119 10.204 2.094 -2.189 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.862 2.624 -1.060 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.660 1.505 -0.447 1.00 0.00 H new ATOM 0 HG2 PRO A 119 14.037 0.688 -1.529 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.592 -0.304 -1.545 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.742 1.391 -3.771 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.041 -0.212 -3.863 1.00 0.00 H new ATOM 2016 N VAL A 120 11.620 4.532 -1.828 1.00 0.00 N ATOM 2017 CA VAL A 120 11.777 5.957 -2.084 1.00 0.00 C ATOM 2018 C VAL A 120 12.914 6.224 -3.072 1.00 0.00 C ATOM 2019 O VAL A 120 12.793 7.082 -3.933 1.00 0.00 O ATOM 2020 CB VAL A 120 11.973 6.771 -0.768 1.00 0.00 C ATOM 2021 CG1 VAL A 120 13.446 6.975 -0.402 1.00 0.00 C ATOM 2022 CG2 VAL A 120 11.269 8.112 -0.883 1.00 0.00 C ATOM 0 H VAL A 120 11.681 4.263 -0.846 1.00 0.00 H new ATOM 0 HA VAL A 120 10.849 6.301 -2.540 1.00 0.00 H new ATOM 0 HB VAL A 120 11.531 6.185 0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 120 13.515 7.548 0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 120 13.924 6.005 -0.265 1.00 0.00 H new ATOM 0 HG13 VAL A 120 13.948 7.517 -1.203 1.00 0.00 H new ATOM 0 HG21 VAL A 120 11.409 8.677 0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 120 11.688 8.672 -1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 120 10.204 7.951 -1.052 1.00 0.00 H new ATOM 2032 N SER A 121 14.014 5.476 -2.932 1.00 0.00 N ATOM 2033 CA SER A 121 15.190 5.624 -3.804 1.00 0.00 C ATOM 2034 C SER A 121 14.795 5.795 -5.272 1.00 0.00 C ATOM 2035 O SER A 121 15.203 6.757 -5.930 1.00 0.00 O ATOM 2036 CB SER A 121 16.109 4.411 -3.655 1.00 0.00 C ATOM 2037 OG SER A 121 17.386 4.667 -4.213 1.00 0.00 O ATOM 0 H SER A 121 14.117 4.755 -2.217 1.00 0.00 H new ATOM 0 HA SER A 121 15.717 6.526 -3.493 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.214 4.158 -2.600 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.660 3.548 -4.147 1.00 0.00 H new ATOM 0 HG SER A 121 18.078 4.283 -3.635 1.00 0.00 H new ATOM 2043 N TYR A 122 13.981 4.872 -5.771 1.00 0.00 N ATOM 2044 CA TYR A 122 13.513 4.935 -7.151 1.00 0.00 C ATOM 2045 C TYR A 122 12.725 6.223 -7.367 1.00 0.00 C ATOM 2046 O TYR A 122 12.792 6.845 -8.425 1.00 0.00 O ATOM 2047 CB TYR A 122 12.639 3.720 -7.470 1.00 0.00 C ATOM 2048 CG TYR A 122 12.243 3.619 -8.925 1.00 0.00 C ATOM 2049 CD1 TYR A 122 13.201 3.426 -9.912 1.00 0.00 C ATOM 2050 CD2 TYR A 122 10.913 3.713 -9.311 1.00 0.00 C ATOM 2051 CE1 TYR A 122 12.844 3.331 -11.244 1.00 0.00 C ATOM 2052 CE2 TYR A 122 10.547 3.618 -10.640 1.00 0.00 C ATOM 2053 CZ TYR A 122 11.515 3.428 -11.602 1.00 0.00 C ATOM 2054 OH TYR A 122 11.155 3.334 -12.927 1.00 0.00 O ATOM 0 H TYR A 122 13.632 4.073 -5.242 1.00 0.00 H new ATOM 0 HA TYR A 122 14.374 4.927 -7.820 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.174 2.814 -7.185 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.737 3.763 -6.860 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.242 3.349 -9.634 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.151 3.863 -8.560 1.00 0.00 H new ATOM 0 HE1 TYR A 122 13.601 3.182 -12.000 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.507 3.692 -10.923 1.00 0.00 H new ATOM 0 HH TYR A 122 10.182 3.421 -13.009 1.00 0.00 H new ATOM 2064 N LEU A 123 11.992 6.618 -6.336 1.00 0.00 N ATOM 2065 CA LEU A 123 11.198 7.836 -6.370 1.00 0.00 C ATOM 2066 C LEU A 123 12.096 9.071 -6.316 1.00 0.00 C ATOM 2067 O LEU A 123 11.754 10.118 -6.861 1.00 0.00 O ATOM 2068 CB LEU A 123 10.203 7.828 -5.214 1.00 0.00 C ATOM 2069 CG LEU A 123 8.777 7.319 -5.538 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.706 6.470 -6.804 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.240 6.517 -4.377 1.00 0.00 C ATOM 0 H LEU A 123 11.931 6.105 -5.456 1.00 0.00 H new ATOM 0 HA LEU A 123 10.645 7.876 -7.308 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.613 7.211 -4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.123 8.843 -4.824 1.00 0.00 H new ATOM 0 HG LEU A 123 8.170 8.207 -5.712 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.678 6.148 -6.969 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.043 7.059 -7.657 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.346 5.595 -6.692 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.237 6.163 -4.613 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.892 5.663 -4.192 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.203 7.145 -3.487 1.00 0.00 H new ATOM 2083 N ILE A 124 13.255 8.939 -5.666 1.00 0.00 N ATOM 2084 CA ILE A 124 14.198 10.042 -5.567 1.00 0.00 C ATOM 2085 C ILE A 124 14.816 10.312 -6.931 1.00 0.00 C ATOM 2086 O ILE A 124 14.975 11.461 -7.342 1.00 0.00 O ATOM 2087 CB ILE A 124 15.333 9.769 -4.559 1.00 0.00 C ATOM 2088 CG1 ILE A 124 14.767 9.201 -3.237 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.130 11.053 -4.340 1.00 0.00 C ATOM 2090 CD1 ILE A 124 15.652 9.407 -2.020 1.00 0.00 C ATOM 0 H ILE A 124 13.557 8.081 -5.204 1.00 0.00 H new ATOM 0 HA ILE A 124 13.635 10.906 -5.213 1.00 0.00 H new ATOM 0 HB ILE A 124 16.008 9.013 -4.960 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.798 9.663 -3.046 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.591 8.133 -3.364 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.934 10.865 -3.628 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.555 11.384 -5.288 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.471 11.828 -3.948 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.170 8.975 -1.143 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.614 8.920 -2.183 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.808 10.474 -1.860 1.00 0.00 H new ATOM 2102 N ARG A 125 15.147 9.230 -7.634 1.00 0.00 N ATOM 2103 CA ARG A 125 15.731 9.329 -8.964 1.00 0.00 C ATOM 2104 C ARG A 125 14.670 9.768 -9.962 1.00 0.00 C ATOM 2105 O ARG A 125 14.946 10.521 -10.897 1.00 0.00 O ATOM 2106 CB ARG A 125 16.336 7.991 -9.384 1.00 0.00 C ATOM 2107 CG ARG A 125 15.320 6.878 -9.488 1.00 0.00 C ATOM 2108 CD ARG A 125 15.912 5.646 -10.147 1.00 0.00 C ATOM 2109 NE ARG A 125 16.661 5.975 -11.359 1.00 0.00 N ATOM 2110 CZ ARG A 125 16.098 6.374 -12.501 1.00 0.00 C ATOM 2111 NH1 ARG A 125 14.779 6.496 -12.599 1.00 0.00 N ATOM 2112 NH2 ARG A 125 16.860 6.654 -13.549 1.00 0.00 N ATOM 0 H ARG A 125 15.019 8.274 -7.301 1.00 0.00 H new ATOM 0 HA ARG A 125 16.528 10.073 -8.944 1.00 0.00 H new ATOM 0 HB2 ARG A 125 16.832 8.111 -10.347 1.00 0.00 H new ATOM 0 HB3 ARG A 125 17.103 7.706 -8.664 1.00 0.00 H new ATOM 0 HG2 ARG A 125 14.957 6.621 -8.493 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.460 7.222 -10.062 1.00 0.00 H new ATOM 0 HD2 ARG A 125 16.570 5.139 -9.441 1.00 0.00 H new ATOM 0 HD3 ARG A 125 15.112 4.948 -10.394 1.00 0.00 H new ATOM 0 HE ARG A 125 17.677 5.894 -11.330 1.00 0.00 H new ATOM 0 HH11 ARG A 125 14.186 6.284 -11.797 1.00 0.00 H new ATOM 0 HH12 ARG A 125 14.359 6.802 -13.477 1.00 0.00 H new ATOM 0 HH21 ARG A 125 17.874 6.564 -13.481 1.00 0.00 H new ATOM 0 HH22 ARG A 125 16.433 6.959 -14.423 1.00 0.00 H new ATOM 2126 N ILE A 126 13.446 9.300 -9.739 1.00 0.00 N ATOM 2127 CA ILE A 126 12.323 9.645 -10.594 1.00 0.00 C ATOM 2128 C ILE A 126 11.937 11.107 -10.374 1.00 0.00 C ATOM 2129 O ILE A 126 11.649 11.831 -11.324 1.00 0.00 O ATOM 2130 CB ILE A 126 11.142 8.674 -10.344 1.00 0.00 C ATOM 2131 CG1 ILE A 126 11.448 7.382 -11.118 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.781 9.275 -10.743 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.253 6.515 -11.413 1.00 0.00 C ATOM 0 H ILE A 126 13.209 8.677 -8.967 1.00 0.00 H new ATOM 0 HA ILE A 126 12.607 9.537 -11.641 1.00 0.00 H new ATOM 0 HB ILE A 126 11.052 8.470 -9.277 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.927 7.647 -12.061 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.169 6.797 -10.547 1.00 0.00 H new ATOM 0 HG21 ILE A 126 8.991 8.550 -10.546 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.598 10.179 -10.162 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.790 9.522 -11.805 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.573 5.629 -11.961 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.783 6.213 -10.477 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.537 7.075 -12.014 1.00 0.00 H new ATOM 2145 N ARG A 127 11.956 11.536 -9.115 1.00 0.00 N ATOM 2146 CA ARG A 127 11.630 12.913 -8.775 1.00 0.00 C ATOM 2147 C ARG A 127 12.682 13.857 -9.344 1.00 0.00 C ATOM 2148 O ARG A 127 12.356 14.898 -9.915 1.00 0.00 O ATOM 2149 CB ARG A 127 11.538 13.082 -7.257 1.00 0.00 C ATOM 2150 CG ARG A 127 10.814 14.346 -6.827 1.00 0.00 C ATOM 2151 CD ARG A 127 10.128 14.166 -5.482 1.00 0.00 C ATOM 2152 NE ARG A 127 11.023 14.464 -4.365 1.00 0.00 N ATOM 2153 CZ ARG A 127 10.608 14.747 -3.129 1.00 0.00 C ATOM 2154 NH1 ARG A 127 9.312 14.770 -2.839 1.00 0.00 N ATOM 2155 NH2 ARG A 127 11.495 15.007 -2.178 1.00 0.00 N ATOM 0 H ARG A 127 12.194 10.949 -8.316 1.00 0.00 H new ATOM 0 HA ARG A 127 10.662 13.158 -9.211 1.00 0.00 H new ATOM 0 HB2 ARG A 127 11.025 12.218 -6.834 1.00 0.00 H new ATOM 0 HB3 ARG A 127 12.545 13.090 -6.839 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.524 15.171 -6.767 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.074 14.617 -7.580 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.255 14.817 -5.430 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.767 13.141 -5.394 1.00 0.00 H new ATOM 0 HE ARG A 127 12.028 14.455 -4.542 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.623 14.570 -3.564 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.005 14.988 -1.891 1.00 0.00 H new ATOM 0 HH21 ARG A 127 12.492 14.990 -2.392 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.180 15.224 -1.232 1.00 0.00 H new ATOM 2169 N ALA A 128 13.949 13.478 -9.195 1.00 0.00 N ATOM 2170 CA ALA A 128 15.051 14.282 -9.708 1.00 0.00 C ATOM 2171 C ALA A 128 15.067 14.243 -11.226 1.00 0.00 C ATOM 2172 O ALA A 128 15.275 15.261 -11.887 1.00 0.00 O ATOM 2173 CB ALA A 128 16.377 13.797 -9.143 1.00 0.00 C ATOM 0 H ALA A 128 14.236 12.620 -8.724 1.00 0.00 H new ATOM 0 HA ALA A 128 14.905 15.314 -9.390 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.187 14.410 -9.538 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.360 13.875 -8.056 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.536 12.757 -9.429 1.00 0.00 H new ATOM 2179 N ALA A 129 14.819 13.060 -11.769 1.00 0.00 N ATOM 2180 CA ALA A 129 14.774 12.874 -13.212 1.00 0.00 C ATOM 2181 C ALA A 129 13.634 13.691 -13.796 1.00 0.00 C ATOM 2182 O ALA A 129 13.785 14.360 -14.818 1.00 0.00 O ATOM 2183 CB ALA A 129 14.603 11.400 -13.552 1.00 0.00 C ATOM 0 H ALA A 129 14.645 12.212 -11.230 1.00 0.00 H new ATOM 0 HA ALA A 129 15.714 13.216 -13.645 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.571 11.278 -14.635 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.442 10.834 -13.147 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.673 11.032 -13.118 1.00 0.00 H new ATOM 2189 N LEU A 130 12.497 13.646 -13.112 1.00 0.00 N ATOM 2190 CA LEU A 130 11.320 14.395 -13.523 1.00 0.00 C ATOM 2191 C LEU A 130 11.539 15.885 -13.286 1.00 0.00 C ATOM 2192 O LEU A 130 11.024 16.726 -14.023 1.00 0.00 O ATOM 2193 CB LEU A 130 10.093 13.913 -12.754 1.00 0.00 C ATOM 2194 CG LEU A 130 9.350 12.733 -13.386 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.761 11.831 -12.314 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.256 13.232 -14.316 1.00 0.00 C ATOM 0 H LEU A 130 12.367 13.094 -12.264 1.00 0.00 H new ATOM 0 HA LEU A 130 11.152 14.229 -14.587 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.403 13.630 -11.748 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.398 14.746 -12.651 1.00 0.00 H new ATOM 0 HG LEU A 130 10.065 12.152 -13.968 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.238 10.999 -12.786 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.562 11.445 -11.683 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.061 12.401 -11.703 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.737 12.381 -14.757 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.546 13.837 -13.751 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.699 13.837 -15.107 1.00 0.00 H new ATOM 2208 N LYS A 131 12.322 16.204 -12.249 1.00 0.00 N ATOM 2209 CA LYS A 131 12.634 17.591 -11.900 1.00 0.00 C ATOM 2210 C LYS A 131 13.102 18.377 -13.125 1.00 0.00 C ATOM 2211 O LYS A 131 12.691 19.517 -13.339 1.00 0.00 O ATOM 2212 CB LYS A 131 13.702 17.622 -10.815 1.00 0.00 C ATOM 2213 CG LYS A 131 13.411 18.606 -9.694 1.00 0.00 C ATOM 2214 CD LYS A 131 13.857 18.058 -8.348 1.00 0.00 C ATOM 2215 CE LYS A 131 12.708 17.382 -7.621 1.00 0.00 C ATOM 2216 NZ LYS A 131 13.139 16.804 -6.318 1.00 0.00 N ATOM 0 H LYS A 131 12.753 15.513 -11.634 1.00 0.00 H new ATOM 0 HA LYS A 131 11.726 18.063 -11.526 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.805 16.623 -10.391 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.660 17.876 -11.269 1.00 0.00 H new ATOM 0 HG2 LYS A 131 13.922 19.548 -9.893 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.343 18.822 -9.665 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.668 17.345 -8.494 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.252 18.869 -7.735 1.00 0.00 H new ATOM 0 HE2 LYS A 131 11.910 18.105 -7.451 1.00 0.00 H new ATOM 0 HE3 LYS A 131 12.295 16.593 -8.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 12.336 16.802 -5.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.471 15.829 -6.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.912 17.377 -5.923 1.00 0.00 H new ATOM 2230 N LYS A 132 13.954 17.748 -13.932 1.00 0.00 N ATOM 2231 CA LYS A 132 14.465 18.377 -15.145 1.00 0.00 C ATOM 2232 C LYS A 132 13.310 18.736 -16.077 1.00 0.00 C ATOM 2233 O LYS A 132 13.347 19.748 -16.775 1.00 0.00 O ATOM 2234 CB LYS A 132 15.453 17.440 -15.850 1.00 0.00 C ATOM 2235 CG LYS A 132 16.903 17.880 -15.723 1.00 0.00 C ATOM 2236 CD LYS A 132 17.346 18.691 -16.930 1.00 0.00 C ATOM 2237 CE LYS A 132 18.299 19.806 -16.532 1.00 0.00 C ATOM 2238 NZ LYS A 132 17.586 21.092 -16.304 1.00 0.00 N ATOM 0 H LYS A 132 14.304 16.804 -13.767 1.00 0.00 H new ATOM 0 HA LYS A 132 14.990 19.293 -14.874 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.348 16.437 -15.436 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.192 17.378 -16.906 1.00 0.00 H new ATOM 0 HG2 LYS A 132 17.026 18.475 -14.818 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.542 17.004 -15.617 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.833 18.035 -17.652 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.473 19.116 -17.424 1.00 0.00 H new ATOM 0 HE2 LYS A 132 18.832 19.521 -15.625 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.047 19.940 -17.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 18.272 21.826 -16.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 17.098 21.378 -17.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 16.889 20.972 -15.541 1.00 0.00 H new ATOM 2252 N LYS A 133 12.277 17.898 -16.060 1.00 0.00 N ATOM 2253 CA LYS A 133 11.091 18.118 -16.880 1.00 0.00 C ATOM 2254 C LYS A 133 10.099 19.062 -16.194 1.00 0.00 C ATOM 2255 O LYS A 133 9.029 19.340 -16.733 1.00 0.00 O ATOM 2256 CB LYS A 133 10.407 16.781 -17.165 1.00 0.00 C ATOM 2257 CG LYS A 133 10.271 16.479 -18.647 1.00 0.00 C ATOM 2258 CD LYS A 133 10.526 15.010 -18.947 1.00 0.00 C ATOM 2259 CE LYS A 133 9.380 14.136 -18.467 1.00 0.00 C ATOM 2260 NZ LYS A 133 9.519 12.730 -18.936 1.00 0.00 N ATOM 0 H LYS A 133 12.238 17.057 -15.484 1.00 0.00 H new ATOM 0 HA LYS A 133 11.411 18.582 -17.813 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.975 15.982 -16.689 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.417 16.783 -16.709 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.271 16.751 -18.984 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.974 17.093 -19.210 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.663 14.875 -20.020 1.00 0.00 H new ATOM 0 HD3 LYS A 133 11.452 14.695 -18.466 1.00 0.00 H new ATOM 0 HE2 LYS A 133 9.342 14.153 -17.378 1.00 0.00 H new ATOM 0 HE3 LYS A 133 8.436 14.546 -18.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.736 12.159 -18.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 9.495 12.707 -19.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 10.423 12.340 -18.601 1.00 0.00 H new ATOM 2274 N ASN A 134 10.447 19.538 -14.996 1.00 0.00 N ATOM 2275 CA ASN A 134 9.584 20.429 -14.229 1.00 0.00 C ATOM 2276 C ASN A 134 8.432 19.654 -13.593 1.00 0.00 C ATOM 2277 O ASN A 134 7.380 20.218 -13.293 1.00 0.00 O ATOM 2278 CB ASN A 134 9.046 21.554 -15.109 1.00 0.00 C ATOM 2279 CG ASN A 134 8.570 22.750 -14.310 1.00 0.00 C ATOM 2280 OD1 ASN A 134 7.574 22.675 -13.591 1.00 0.00 O ATOM 2281 ND2 ASN A 134 9.280 23.864 -14.433 1.00 0.00 N ATOM 0 H ASN A 134 11.330 19.316 -14.536 1.00 0.00 H new ATOM 0 HA ASN A 134 10.182 20.872 -13.432 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.826 21.872 -15.801 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.221 21.174 -15.712 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.007 24.702 -13.920 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.099 23.882 -15.040 1.00 0.00 H new ATOM 2288 N TYR A 135 8.643 18.355 -13.380 1.00 0.00 N ATOM 2289 CA TYR A 135 7.630 17.502 -12.770 1.00 0.00 C ATOM 2290 C TYR A 135 8.120 16.972 -11.427 1.00 0.00 C ATOM 2291 O TYR A 135 9.249 16.496 -11.310 1.00 0.00 O ATOM 2292 CB TYR A 135 7.285 16.336 -13.706 1.00 0.00 C ATOM 2293 CG TYR A 135 5.800 16.127 -13.922 1.00 0.00 C ATOM 2294 CD1 TYR A 135 4.873 16.477 -12.948 1.00 0.00 C ATOM 2295 CD2 TYR A 135 5.327 15.569 -15.101 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.523 16.281 -13.141 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.976 15.370 -15.303 1.00 0.00 C ATOM 2298 CZ TYR A 135 3.077 15.727 -14.321 1.00 0.00 C ATOM 2299 OH TYR A 135 1.730 15.529 -14.519 1.00 0.00 O ATOM 0 H TYR A 135 9.508 17.873 -13.622 1.00 0.00 H new ATOM 0 HA TYR A 135 6.731 18.095 -12.602 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.760 16.508 -14.672 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.713 15.420 -13.299 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.218 16.911 -12.021 1.00 0.00 H new ATOM 0 HD2 TYR A 135 6.027 15.286 -15.873 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.818 16.560 -12.372 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.625 14.936 -16.227 1.00 0.00 H new ATOM 0 HH TYR A 135 1.541 14.568 -14.545 1.00 0.00 H new ATOM 2309 N LYS A 136 7.271 17.066 -10.413 1.00 0.00 N ATOM 2310 CA LYS A 136 7.626 16.605 -9.082 1.00 0.00 C ATOM 2311 C LYS A 136 6.447 15.907 -8.414 1.00 0.00 C ATOM 2312 O LYS A 136 5.368 16.473 -8.317 1.00 0.00 O ATOM 2313 CB LYS A 136 8.074 17.791 -8.240 1.00 0.00 C ATOM 2314 CG LYS A 136 9.574 18.039 -8.280 1.00 0.00 C ATOM 2315 CD LYS A 136 9.894 19.523 -8.193 1.00 0.00 C ATOM 2316 CE LYS A 136 9.372 20.134 -6.901 1.00 0.00 C ATOM 2317 NZ LYS A 136 10.351 21.083 -6.300 1.00 0.00 N ATOM 0 H LYS A 136 6.332 17.458 -10.489 1.00 0.00 H new ATOM 0 HA LYS A 136 8.441 15.886 -9.167 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.558 18.686 -8.586 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.770 17.627 -7.206 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.053 17.513 -7.454 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.987 17.630 -9.202 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.973 19.667 -8.255 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.454 20.041 -9.045 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.435 20.655 -7.098 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.151 19.340 -6.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.958 21.477 -5.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.236 20.580 -6.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.543 21.855 -6.970 1.00 0.00 H new ATOM 2331 N LEU A 137 6.663 14.685 -7.945 1.00 0.00 N ATOM 2332 CA LEU A 137 5.605 13.922 -7.275 1.00 0.00 C ATOM 2333 C LEU A 137 6.038 13.498 -5.884 1.00 0.00 C ATOM 2334 O LEU A 137 7.196 13.164 -5.644 1.00 0.00 O ATOM 2335 CB LEU A 137 5.151 12.687 -8.085 1.00 0.00 C ATOM 2336 CG LEU A 137 6.140 12.166 -9.124 1.00 0.00 C ATOM 2337 CD1 LEU A 137 6.263 13.161 -10.273 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.483 11.887 -8.474 1.00 0.00 C ATOM 0 H LEU A 137 7.556 14.198 -8.013 1.00 0.00 H new ATOM 0 HA LEU A 137 4.749 14.592 -7.198 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.931 11.880 -7.386 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.218 12.933 -8.592 1.00 0.00 H new ATOM 0 HG LEU A 137 5.772 11.227 -9.536 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.971 12.781 -11.009 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.289 13.297 -10.743 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.617 14.118 -9.889 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.181 11.516 -9.225 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.874 12.806 -8.038 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.360 11.138 -7.691 1.00 0.00 H new ATOM 2350 N ASN A 138 5.088 13.516 -4.972 1.00 0.00 N ATOM 2351 CA ASN A 138 5.352 13.124 -3.600 1.00 0.00 C ATOM 2352 C ASN A 138 4.080 12.614 -2.950 1.00 0.00 C ATOM 2353 O ASN A 138 3.278 13.411 -2.475 1.00 0.00 O ATOM 2354 CB ASN A 138 5.913 14.304 -2.805 1.00 0.00 C ATOM 2355 CG ASN A 138 6.563 13.867 -1.506 1.00 0.00 C ATOM 2356 OD1 ASN A 138 6.730 12.675 -1.252 1.00 0.00 O ATOM 2357 ND2 ASN A 138 6.937 14.835 -0.676 1.00 0.00 N ATOM 0 H ASN A 138 4.125 13.798 -5.155 1.00 0.00 H new ATOM 0 HA ASN A 138 6.093 12.325 -3.603 1.00 0.00 H new ATOM 0 HB2 ASN A 138 6.645 14.834 -3.414 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.109 15.008 -2.588 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.382 14.602 0.212 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.779 15.811 -0.927 1.00 0.00 H new ATOM 2364 N GLN A 139 3.926 11.281 -2.936 1.00 0.00 N ATOM 2365 CA GLN A 139 2.767 10.580 -2.348 1.00 0.00 C ATOM 2366 C GLN A 139 1.481 11.421 -2.315 1.00 0.00 C ATOM 2367 O GLN A 139 0.596 11.258 -3.156 1.00 0.00 O ATOM 2368 CB GLN A 139 3.113 10.100 -0.934 1.00 0.00 C ATOM 2369 CG GLN A 139 3.780 8.735 -0.902 1.00 0.00 C ATOM 2370 CD GLN A 139 2.804 7.618 -0.586 1.00 0.00 C ATOM 2371 OE1 GLN A 139 2.901 6.970 0.456 1.00 0.00 O ATOM 2372 NE2 GLN A 139 1.858 7.385 -1.488 1.00 0.00 N ATOM 0 H GLN A 139 4.614 10.646 -3.340 1.00 0.00 H new ATOM 0 HA GLN A 139 2.559 9.732 -3.001 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.773 10.829 -0.463 1.00 0.00 H new ATOM 0 HB3 GLN A 139 2.201 10.064 -0.338 1.00 0.00 H new ATOM 0 HG2 GLN A 139 4.249 8.541 -1.867 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.575 8.740 -0.156 1.00 0.00 H new ATOM 0 HE21 GLN A 139 1.815 7.947 -2.338 1.00 0.00 H new ATOM 0 HE22 GLN A 139 1.175 6.644 -1.331 1.00 0.00 H new ATOM 2381 N TYR A 140 1.390 12.306 -1.327 1.00 0.00 N ATOM 2382 CA TYR A 140 0.231 13.173 -1.144 1.00 0.00 C ATOM 2383 C TYR A 140 -0.238 13.844 -2.443 1.00 0.00 C ATOM 2384 O TYR A 140 -1.420 14.176 -2.558 1.00 0.00 O ATOM 2385 CB TYR A 140 0.542 14.238 -0.086 1.00 0.00 C ATOM 2386 CG TYR A 140 -0.288 14.100 1.171 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -1.675 14.145 1.117 1.00 0.00 C ATOM 2388 CD2 TYR A 140 0.316 13.925 2.410 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -2.438 14.019 2.262 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -0.440 13.798 3.560 1.00 0.00 C ATOM 2391 CZ TYR A 140 -1.816 13.845 3.481 1.00 0.00 C ATOM 2392 OH TYR A 140 -2.573 13.719 4.623 1.00 0.00 O ATOM 0 H TYR A 140 2.121 12.442 -0.628 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.589 12.536 -0.811 1.00 0.00 H new ATOM 0 HB2 TYR A 140 1.598 14.180 0.177 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.375 15.226 -0.516 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -2.165 14.281 0.164 1.00 0.00 H new ATOM 0 HD2 TYR A 140 1.393 13.888 2.475 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.516 14.057 2.203 1.00 0.00 H new ATOM 0 HE2 TYR A 140 0.044 13.663 4.516 1.00 0.00 H new ATOM 0 HH TYR A 140 -1.982 13.602 5.396 1.00 0.00 H new ATOM 2402 N GLY A 141 0.662 14.060 -3.416 1.00 0.00 N ATOM 2403 CA GLY A 141 0.232 14.704 -4.642 1.00 0.00 C ATOM 2404 C GLY A 141 1.335 14.839 -5.664 1.00 0.00 C ATOM 2405 O GLY A 141 2.476 14.451 -5.417 1.00 0.00 O ATOM 0 H GLY A 141 1.649 13.806 -3.373 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.588 14.132 -5.076 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.159 15.694 -4.407 1.00 0.00 H new ATOM 2409 N LEU A 142 0.985 15.390 -6.820 1.00 0.00 N ATOM 2410 CA LEU A 142 1.944 15.577 -7.894 1.00 0.00 C ATOM 2411 C LEU A 142 2.040 17.055 -8.273 1.00 0.00 C ATOM 2412 O LEU A 142 1.138 17.603 -8.889 1.00 0.00 O ATOM 2413 CB LEU A 142 1.523 14.729 -9.101 1.00 0.00 C ATOM 2414 CG LEU A 142 2.237 15.015 -10.430 1.00 0.00 C ATOM 2415 CD1 LEU A 142 3.692 15.410 -10.214 1.00 0.00 C ATOM 2416 CD2 LEU A 142 2.155 13.795 -11.328 1.00 0.00 C ATOM 0 H LEU A 142 0.042 15.714 -7.035 1.00 0.00 H new ATOM 0 HA LEU A 142 2.930 15.255 -7.560 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.679 13.680 -8.850 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.452 14.864 -9.254 1.00 0.00 H new ATOM 0 HG LEU A 142 1.735 15.856 -10.908 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.163 15.604 -11.178 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.738 16.309 -9.600 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.218 14.599 -9.710 1.00 0.00 H new ATOM 0 HD21 LEU A 142 2.663 14.002 -12.270 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.634 12.948 -10.836 1.00 0.00 H new ATOM 0 HD23 LEU A 142 1.109 13.557 -11.524 1.00 0.00 H new ATOM 2428 N PHE A 143 3.139 17.690 -7.897 1.00 0.00 N ATOM 2429 CA PHE A 143 3.351 19.101 -8.197 1.00 0.00 C ATOM 2430 C PHE A 143 3.909 19.277 -9.607 1.00 0.00 C ATOM 2431 O PHE A 143 5.029 18.855 -9.906 1.00 0.00 O ATOM 2432 CB PHE A 143 4.303 19.728 -7.174 1.00 0.00 C ATOM 2433 CG PHE A 143 4.037 19.298 -5.758 1.00 0.00 C ATOM 2434 CD1 PHE A 143 4.637 18.159 -5.244 1.00 0.00 C ATOM 2435 CD2 PHE A 143 3.185 20.027 -4.944 1.00 0.00 C ATOM 2436 CE1 PHE A 143 4.392 17.756 -3.945 1.00 0.00 C ATOM 2437 CE2 PHE A 143 2.936 19.629 -3.644 1.00 0.00 C ATOM 2438 CZ PHE A 143 3.540 18.491 -3.145 1.00 0.00 C ATOM 0 H PHE A 143 3.902 17.250 -7.382 1.00 0.00 H new ATOM 0 HA PHE A 143 2.388 19.608 -8.140 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.328 19.467 -7.437 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.225 20.813 -7.236 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.304 17.580 -5.866 1.00 0.00 H new ATOM 0 HD2 PHE A 143 2.710 20.917 -5.330 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.866 16.867 -3.556 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.271 20.206 -3.019 1.00 0.00 H new ATOM 0 HZ PHE A 143 3.346 18.177 -2.130 1.00 0.00 H new ATOM 2448 N LYS A 144 3.114 19.903 -10.467 1.00 0.00 N ATOM 2449 CA LYS A 144 3.510 20.147 -11.851 1.00 0.00 C ATOM 2450 C LYS A 144 3.470 21.640 -12.169 1.00 0.00 C ATOM 2451 O LYS A 144 2.436 22.287 -12.008 1.00 0.00 O ATOM 2452 CB LYS A 144 2.580 19.397 -12.806 1.00 0.00 C ATOM 2453 CG LYS A 144 3.203 19.111 -14.163 1.00 0.00 C ATOM 2454 CD LYS A 144 2.940 20.239 -15.149 1.00 0.00 C ATOM 2455 CE LYS A 144 1.815 19.889 -16.111 1.00 0.00 C ATOM 2456 NZ LYS A 144 1.202 21.104 -16.714 1.00 0.00 N ATOM 0 H LYS A 144 2.186 20.253 -10.229 1.00 0.00 H new ATOM 0 HA LYS A 144 4.530 19.786 -11.981 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.284 18.454 -12.346 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.671 19.982 -12.949 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.278 18.971 -14.048 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.800 18.179 -14.560 1.00 0.00 H new ATOM 0 HD2 LYS A 144 2.684 21.148 -14.604 1.00 0.00 H new ATOM 0 HD3 LYS A 144 3.849 20.450 -15.712 1.00 0.00 H new ATOM 0 HE2 LYS A 144 2.201 19.246 -16.902 1.00 0.00 H new ATOM 0 HE3 LYS A 144 1.050 19.320 -15.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.440 20.823 -17.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.811 21.706 -15.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 1.926 21.634 -17.240 1.00 0.00 H new ATOM 2470 N ASN A 145 4.597 22.185 -12.621 1.00 0.00 N ATOM 2471 CA ASN A 145 4.675 23.605 -12.959 1.00 0.00 C ATOM 2472 C ASN A 145 4.305 24.474 -11.759 1.00 0.00 C ATOM 2473 O ASN A 145 3.731 25.553 -11.907 1.00 0.00 O ATOM 2474 CB ASN A 145 3.757 23.905 -14.135 1.00 0.00 C ATOM 2475 CG ASN A 145 4.520 24.236 -15.403 1.00 0.00 C ATOM 2476 OD1 ASN A 145 5.170 23.373 -15.995 1.00 0.00 O ATOM 2477 ND2 ASN A 145 4.443 25.491 -15.828 1.00 0.00 N ATOM 0 H ASN A 145 5.465 21.668 -12.761 1.00 0.00 H new ATOM 0 HA ASN A 145 5.702 23.840 -13.238 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.114 23.044 -14.317 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.106 24.741 -13.879 1.00 0.00 H new ATOM 0 HD21 ASN A 145 4.934 25.773 -16.676 1.00 0.00 H new ATOM 0 HD22 ASN A 145 3.893 26.173 -15.306 1.00 0.00 H new ATOM 2484 N GLN A 146 4.632 23.983 -10.571 1.00 0.00 N ATOM 2485 CA GLN A 146 4.336 24.687 -9.321 1.00 0.00 C ATOM 2486 C GLN A 146 2.843 24.627 -8.996 1.00 0.00 C ATOM 2487 O GLN A 146 2.332 25.453 -8.240 1.00 0.00 O ATOM 2488 CB GLN A 146 4.798 26.149 -9.385 1.00 0.00 C ATOM 2489 CG GLN A 146 6.209 26.319 -9.927 1.00 0.00 C ATOM 2490 CD GLN A 146 6.393 27.626 -10.675 1.00 0.00 C ATOM 2491 OE1 GLN A 146 6.800 27.637 -11.836 1.00 0.00 O ATOM 2492 NE2 GLN A 146 6.092 28.735 -10.010 1.00 0.00 N ATOM 0 H GLN A 146 5.108 23.090 -10.442 1.00 0.00 H new ATOM 0 HA GLN A 146 4.887 24.183 -8.527 1.00 0.00 H new ATOM 0 HB2 GLN A 146 4.107 26.713 -10.012 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.747 26.581 -8.386 1.00 0.00 H new ATOM 0 HG2 GLN A 146 6.919 26.274 -9.101 1.00 0.00 H new ATOM 0 HG3 GLN A 146 6.441 25.488 -10.593 1.00 0.00 H new ATOM 0 HE21 GLN A 146 5.758 28.678 -9.048 1.00 0.00 H new ATOM 0 HE22 GLN A 146 6.195 29.644 -10.461 1.00 0.00 H new ATOM 2501 N THR A 147 2.151 23.640 -9.563 1.00 0.00 N ATOM 2502 CA THR A 147 0.724 23.470 -9.326 1.00 0.00 C ATOM 2503 C THR A 147 0.430 22.045 -8.875 1.00 0.00 C ATOM 2504 O THR A 147 0.626 21.091 -9.628 1.00 0.00 O ATOM 2505 CB THR A 147 -0.067 23.787 -10.592 1.00 0.00 C ATOM 2506 OG1 THR A 147 0.613 24.747 -11.382 1.00 0.00 O ATOM 2507 CG2 THR A 147 -1.456 24.319 -10.314 1.00 0.00 C ATOM 0 H THR A 147 2.559 22.947 -10.190 1.00 0.00 H new ATOM 0 HA THR A 147 0.421 24.161 -8.539 1.00 0.00 H new ATOM 0 HB THR A 147 -0.160 22.837 -11.119 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.340 24.311 -11.873 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.963 24.523 -11.257 1.00 0.00 H new ATOM 0 HG22 THR A 147 -2.023 23.578 -9.750 1.00 0.00 H new ATOM 0 HG23 THR A 147 -1.384 25.239 -9.734 1.00 0.00 H new ATOM 2515 N LEU A 148 -0.032 21.904 -7.639 1.00 0.00 N ATOM 2516 CA LEU A 148 -0.341 20.590 -7.087 1.00 0.00 C ATOM 2517 C LEU A 148 -1.507 19.940 -7.824 1.00 0.00 C ATOM 2518 O LEU A 148 -2.656 20.354 -7.678 1.00 0.00 O ATOM 2519 CB LEU A 148 -0.664 20.701 -5.596 1.00 0.00 C ATOM 2520 CG LEU A 148 -1.024 19.379 -4.913 1.00 0.00 C ATOM 2521 CD1 LEU A 148 0.060 18.340 -5.152 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -1.239 19.592 -3.422 1.00 0.00 C ATOM 0 H LEU A 148 -0.201 22.681 -7.000 1.00 0.00 H new ATOM 0 HA LEU A 148 0.539 19.960 -7.217 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.195 21.135 -5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.494 21.396 -5.470 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.953 19.010 -5.347 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.215 17.408 -4.659 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.167 18.166 -6.223 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.005 18.700 -4.746 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.494 18.642 -2.952 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.326 19.984 -2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -2.052 20.302 -3.269 1.00 0.00 H new ATOM 2534 N VAL A 149 -1.202 18.909 -8.607 1.00 0.00 N ATOM 2535 CA VAL A 149 -2.221 18.186 -9.356 1.00 0.00 C ATOM 2536 C VAL A 149 -2.456 16.800 -8.741 1.00 0.00 C ATOM 2537 O VAL A 149 -1.501 16.121 -8.344 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.837 18.038 -10.852 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -0.492 17.351 -11.007 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -2.908 17.279 -11.623 1.00 0.00 C ATOM 0 H VAL A 149 -0.254 18.556 -8.738 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.141 18.768 -9.299 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.761 19.042 -11.269 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.249 17.261 -12.066 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.277 17.940 -10.507 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -0.537 16.358 -10.560 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.611 17.191 -12.668 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -3.028 16.284 -11.195 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.853 17.818 -11.559 1.00 0.00 H new ATOM 2550 N PRO A 150 -3.732 16.361 -8.642 1.00 0.00 N ATOM 2551 CA PRO A 150 -4.070 15.060 -8.070 1.00 0.00 C ATOM 2552 C PRO A 150 -3.765 13.920 -9.031 1.00 0.00 C ATOM 2553 O PRO A 150 -4.021 14.014 -10.230 1.00 0.00 O ATOM 2554 CB PRO A 150 -5.574 15.160 -7.825 1.00 0.00 C ATOM 2555 CG PRO A 150 -6.054 16.103 -8.870 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.942 17.097 -9.068 1.00 0.00 C ATOM 0 HA PRO A 150 -3.493 14.844 -7.171 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -6.057 14.187 -7.915 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -5.790 15.532 -6.824 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.278 15.577 -9.798 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.972 16.600 -8.556 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.871 17.416 -10.108 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.096 17.995 -8.469 1.00 0.00 H new ATOM 2564 N LEU A 151 -3.218 12.847 -8.487 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.871 11.679 -9.283 1.00 0.00 C ATOM 2566 C LEU A 151 -4.063 10.735 -9.435 1.00 0.00 C ATOM 2567 O LEU A 151 -4.360 9.932 -8.551 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.671 10.924 -8.687 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.494 10.945 -7.158 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -0.888 12.259 -6.685 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -2.802 10.644 -6.438 1.00 0.00 C ATOM 0 H LEU A 151 -3.003 12.759 -7.494 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.589 12.041 -10.272 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.742 9.883 -9.001 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.764 11.331 -9.134 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.793 10.151 -6.902 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.777 12.239 -5.601 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.090 12.396 -7.147 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.542 13.084 -6.968 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.638 10.668 -5.361 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.547 11.393 -6.708 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.159 9.656 -6.729 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.744 10.829 -10.571 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.901 9.982 -10.837 1.00 0.00 C ATOM 2585 C LYS A 152 -5.633 9.032 -11.999 1.00 0.00 C ATOM 2586 O LYS A 152 -5.888 9.367 -13.156 1.00 0.00 O ATOM 2587 CB LYS A 152 -7.126 10.845 -11.142 1.00 0.00 C ATOM 2588 CG LYS A 152 -8.441 10.212 -10.709 1.00 0.00 C ATOM 2589 CD LYS A 152 -9.526 10.383 -11.766 1.00 0.00 C ATOM 2590 CE LYS A 152 -10.807 10.948 -11.170 1.00 0.00 C ATOM 2591 NZ LYS A 152 -12.012 10.511 -11.928 1.00 0.00 N ATOM 0 H LYS A 152 -4.516 11.481 -11.321 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.093 9.385 -9.946 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -7.015 11.808 -10.644 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.163 11.043 -12.213 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.287 9.151 -10.515 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.771 10.663 -9.773 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.167 11.047 -12.552 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.735 9.420 -12.232 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -10.896 10.629 -10.132 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -10.756 12.037 -11.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -12.864 10.917 -11.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.940 10.837 -12.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -12.075 9.473 -11.911 1.00 0.00 H new ATOM 2605 N ILE A 153 -5.132 7.839 -11.686 1.00 0.00 N ATOM 2606 CA ILE A 153 -4.849 6.842 -12.705 1.00 0.00 C ATOM 2607 C ILE A 153 -5.546 5.525 -12.385 1.00 0.00 C ATOM 2608 O ILE A 153 -6.299 5.425 -11.416 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.338 6.585 -12.879 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.619 6.546 -11.513 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.727 7.618 -13.821 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.152 7.894 -10.992 1.00 0.00 C ATOM 0 H ILE A 153 -4.915 7.543 -10.734 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.233 7.246 -13.641 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.202 5.604 -13.334 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.292 6.103 -10.778 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.755 5.886 -11.593 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.661 7.422 -13.933 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.212 7.554 -14.795 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.871 8.617 -13.409 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.660 7.761 -10.029 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.450 8.335 -11.700 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.010 8.555 -10.873 1.00 0.00 H new ATOM 2624 N THR A 154 -5.307 4.528 -13.223 1.00 0.00 N ATOM 2625 CA THR A 154 -5.924 3.214 -13.065 1.00 0.00 C ATOM 2626 C THR A 154 -4.999 2.243 -12.329 1.00 0.00 C ATOM 2627 O THR A 154 -5.367 1.680 -11.298 1.00 0.00 O ATOM 2628 CB THR A 154 -6.335 2.635 -14.443 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.444 1.615 -14.872 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.396 3.667 -15.557 1.00 0.00 C ATOM 0 H THR A 154 -4.685 4.603 -14.028 1.00 0.00 H new ATOM 0 HA THR A 154 -6.820 3.341 -12.458 1.00 0.00 H new ATOM 0 HB THR A 154 -7.337 2.242 -14.271 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.734 1.272 -15.743 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.691 3.181 -16.487 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.126 4.435 -15.302 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.415 4.126 -15.682 1.00 0.00 H new ATOM 2638 N THR A 155 -3.808 2.034 -12.880 1.00 0.00 N ATOM 2639 CA THR A 155 -2.842 1.112 -12.287 1.00 0.00 C ATOM 2640 C THR A 155 -1.464 1.747 -12.156 1.00 0.00 C ATOM 2641 O THR A 155 -1.292 2.942 -12.394 1.00 0.00 O ATOM 2642 CB THR A 155 -2.749 -0.156 -13.130 1.00 0.00 C ATOM 2643 OG1 THR A 155 -1.899 -1.109 -12.515 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.228 0.096 -14.523 1.00 0.00 C ATOM 0 H THR A 155 -3.487 2.489 -13.735 1.00 0.00 H new ATOM 0 HA THR A 155 -3.192 0.863 -11.285 1.00 0.00 H new ATOM 0 HB THR A 155 -3.769 -0.532 -13.203 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.855 -1.915 -13.071 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.186 -0.845 -15.071 1.00 0.00 H new ATOM 0 HG22 THR A 155 -2.893 0.788 -15.040 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.229 0.527 -14.465 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.479 0.929 -11.785 1.00 0.00 N ATOM 2653 CA GLU A 156 0.892 1.402 -11.632 1.00 0.00 C ATOM 2654 C GLU A 156 1.394 1.997 -12.939 1.00 0.00 C ATOM 2655 O GLU A 156 1.839 3.141 -12.979 1.00 0.00 O ATOM 2656 CB GLU A 156 1.804 0.253 -11.199 1.00 0.00 C ATOM 2657 CG GLU A 156 3.012 0.705 -10.398 1.00 0.00 C ATOM 2658 CD GLU A 156 4.262 -0.087 -10.730 1.00 0.00 C ATOM 2659 OE1 GLU A 156 4.691 -0.054 -11.902 1.00 0.00 O ATOM 2660 OE2 GLU A 156 4.811 -0.739 -9.817 1.00 0.00 O ATOM 0 H GLU A 156 -0.607 -0.063 -11.586 1.00 0.00 H new ATOM 0 HA GLU A 156 0.908 2.175 -10.863 1.00 0.00 H new ATOM 0 HB2 GLU A 156 1.226 -0.453 -10.603 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.145 -0.282 -12.085 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.195 1.762 -10.589 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.796 0.606 -9.334 1.00 0.00 H new ATOM 2667 N LYS A 157 1.286 1.224 -14.022 1.00 0.00 N ATOM 2668 CA LYS A 157 1.710 1.686 -15.345 1.00 0.00 C ATOM 2669 C LYS A 157 1.141 3.072 -15.633 1.00 0.00 C ATOM 2670 O LYS A 157 1.838 3.965 -16.122 1.00 0.00 O ATOM 2671 CB LYS A 157 1.253 0.697 -16.421 1.00 0.00 C ATOM 2672 CG LYS A 157 1.635 1.107 -17.835 1.00 0.00 C ATOM 2673 CD LYS A 157 1.197 0.067 -18.854 1.00 0.00 C ATOM 2674 CE LYS A 157 2.165 -0.013 -20.024 1.00 0.00 C ATOM 2675 NZ LYS A 157 1.454 -0.139 -21.326 1.00 0.00 N ATOM 0 H LYS A 157 0.909 0.276 -14.009 1.00 0.00 H new ATOM 0 HA LYS A 157 2.798 1.746 -15.359 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.683 -0.282 -16.208 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.170 0.588 -16.365 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.177 2.067 -18.073 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.714 1.245 -17.896 1.00 0.00 H new ATOM 0 HD2 LYS A 157 1.126 -0.908 -18.372 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.201 0.314 -19.221 1.00 0.00 H new ATOM 0 HE2 LYS A 157 2.792 0.878 -20.038 1.00 0.00 H new ATOM 0 HE3 LYS A 157 2.828 -0.867 -19.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 2.149 -0.191 -22.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 0.875 -1.003 -21.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.840 0.688 -21.468 1.00 0.00 H new ATOM 2689 N GLU A 158 -0.130 3.244 -15.295 1.00 0.00 N ATOM 2690 CA GLU A 158 -0.800 4.514 -15.489 1.00 0.00 C ATOM 2691 C GLU A 158 -0.202 5.576 -14.568 1.00 0.00 C ATOM 2692 O GLU A 158 -0.075 6.738 -14.954 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.298 4.366 -15.237 1.00 0.00 C ATOM 2694 CG GLU A 158 -2.973 3.383 -16.179 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.541 4.056 -17.414 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -3.992 5.215 -17.306 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -3.534 3.423 -18.491 1.00 0.00 O ATOM 0 H GLU A 158 -0.715 2.516 -14.885 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.654 4.832 -16.521 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.456 4.040 -14.209 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.774 5.341 -15.339 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.253 2.623 -16.482 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.775 2.869 -15.649 1.00 0.00 H new ATOM 2704 N LEU A 159 0.177 5.173 -13.352 1.00 0.00 N ATOM 2705 CA LEU A 159 0.772 6.107 -12.401 1.00 0.00 C ATOM 2706 C LEU A 159 2.125 6.584 -12.923 1.00 0.00 C ATOM 2707 O LEU A 159 2.386 7.787 -12.954 1.00 0.00 O ATOM 2708 CB LEU A 159 0.856 5.478 -10.985 1.00 0.00 C ATOM 2709 CG LEU A 159 2.124 5.735 -10.137 1.00 0.00 C ATOM 2710 CD1 LEU A 159 3.293 4.906 -10.641 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.481 7.216 -10.104 1.00 0.00 C ATOM 0 H LEU A 159 0.083 4.217 -13.009 1.00 0.00 H new ATOM 0 HA LEU A 159 0.134 6.985 -12.304 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.002 5.832 -10.414 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.743 4.399 -11.094 1.00 0.00 H new ATOM 0 HG LEU A 159 1.905 5.425 -9.115 1.00 0.00 H new ATOM 0 HD11 LEU A 159 4.172 5.105 -10.028 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.041 3.847 -10.581 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.506 5.170 -11.677 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.377 7.361 -9.500 1.00 0.00 H new ATOM 0 HD22 LEU A 159 2.667 7.568 -11.119 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.655 7.780 -9.670 1.00 0.00 H new ATOM 2723 N ILE A 160 2.979 5.656 -13.361 1.00 0.00 N ATOM 2724 CA ILE A 160 4.279 6.047 -13.904 1.00 0.00 C ATOM 2725 C ILE A 160 4.054 6.990 -15.084 1.00 0.00 C ATOM 2726 O ILE A 160 4.762 7.983 -15.247 1.00 0.00 O ATOM 2727 CB ILE A 160 5.144 4.834 -14.333 1.00 0.00 C ATOM 2728 CG1 ILE A 160 5.393 3.911 -13.131 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.474 5.308 -14.918 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.502 2.688 -13.099 1.00 0.00 C ATOM 0 H ILE A 160 2.799 4.652 -13.351 1.00 0.00 H new ATOM 0 HA ILE A 160 4.836 6.551 -13.114 1.00 0.00 H new ATOM 0 HB ILE A 160 4.606 4.277 -15.100 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.434 3.589 -13.143 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.246 4.479 -12.213 1.00 0.00 H new ATOM 0 HG21 ILE A 160 7.070 4.444 -15.214 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.285 5.935 -15.789 1.00 0.00 H new ATOM 0 HG23 ILE A 160 7.017 5.883 -14.168 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.739 2.088 -12.221 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.458 2.999 -13.054 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.666 2.095 -13.999 1.00 0.00 H new ATOM 2742 N LYS A 161 3.019 6.694 -15.868 1.00 0.00 N ATOM 2743 CA LYS A 161 2.654 7.546 -16.988 1.00 0.00 C ATOM 2744 C LYS A 161 2.181 8.896 -16.451 1.00 0.00 C ATOM 2745 O LYS A 161 2.417 9.940 -17.059 1.00 0.00 O ATOM 2746 CB LYS A 161 1.553 6.894 -17.826 1.00 0.00 C ATOM 2747 CG LYS A 161 2.080 5.975 -18.915 1.00 0.00 C ATOM 2748 CD LYS A 161 1.180 4.765 -19.109 1.00 0.00 C ATOM 2749 CE LYS A 161 1.093 4.364 -20.573 1.00 0.00 C ATOM 2750 NZ LYS A 161 -0.042 3.434 -20.828 1.00 0.00 N ATOM 0 H LYS A 161 2.424 5.875 -15.746 1.00 0.00 H new ATOM 0 HA LYS A 161 3.524 7.690 -17.629 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.897 6.325 -17.168 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.946 7.675 -18.284 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.156 6.527 -19.852 1.00 0.00 H new ATOM 0 HG3 LYS A 161 3.086 5.644 -18.657 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.562 3.929 -18.524 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.182 4.988 -18.732 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.976 5.257 -21.187 1.00 0.00 H new ATOM 0 HE3 LYS A 161 2.026 3.889 -20.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -0.067 3.185 -21.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 0.082 2.571 -20.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -0.935 3.896 -20.564 1.00 0.00 H new ATOM 2764 N GLU A 162 1.530 8.859 -15.282 1.00 0.00 N ATOM 2765 CA GLU A 162 1.038 10.064 -14.616 1.00 0.00 C ATOM 2766 C GLU A 162 2.174 11.066 -14.425 1.00 0.00 C ATOM 2767 O GLU A 162 1.960 12.278 -14.420 1.00 0.00 O ATOM 2768 CB GLU A 162 0.436 9.697 -13.254 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.626 10.668 -12.742 1.00 0.00 C ATOM 2770 CD GLU A 162 -1.680 10.996 -13.783 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -1.898 10.165 -14.689 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -2.284 12.085 -13.692 1.00 0.00 O ATOM 0 H GLU A 162 1.332 7.996 -14.776 1.00 0.00 H new ATOM 0 HA GLU A 162 0.269 10.519 -15.240 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.004 8.702 -13.323 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.240 9.640 -12.520 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.111 10.239 -11.865 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.142 11.590 -12.420 1.00 0.00 H new ATOM 2779 N LEU A 163 3.387 10.540 -14.269 1.00 0.00 N ATOM 2780 CA LEU A 163 4.571 11.369 -14.079 1.00 0.00 C ATOM 2781 C LEU A 163 5.262 11.639 -15.412 1.00 0.00 C ATOM 2782 O LEU A 163 5.891 12.681 -15.598 1.00 0.00 O ATOM 2783 CB LEU A 163 5.560 10.687 -13.127 1.00 0.00 C ATOM 2784 CG LEU A 163 4.941 9.777 -12.064 1.00 0.00 C ATOM 2785 CD1 LEU A 163 6.007 9.305 -11.093 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.825 10.496 -11.322 1.00 0.00 C ATOM 0 H LEU A 163 3.574 9.537 -14.271 1.00 0.00 H new ATOM 0 HA LEU A 163 4.247 12.315 -13.646 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.259 10.098 -13.721 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.142 11.459 -12.623 1.00 0.00 H new ATOM 0 HG LEU A 163 4.512 8.908 -12.562 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.554 8.658 -10.342 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.773 8.750 -11.635 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.461 10.167 -10.604 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.399 9.830 -10.571 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.226 11.384 -10.834 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.049 10.790 -12.028 1.00 0.00 H new ATOM 2798 N GLY A 164 5.147 10.686 -16.333 1.00 0.00 N ATOM 2799 CA GLY A 164 5.774 10.830 -17.632 1.00 0.00 C ATOM 2800 C GLY A 164 7.096 10.094 -17.713 1.00 0.00 C ATOM 2801 O GLY A 164 7.989 10.486 -18.463 1.00 0.00 O ATOM 0 H GLY A 164 4.630 9.817 -16.201 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.102 10.452 -18.402 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.935 11.888 -17.841 1.00 0.00 H new ATOM 2805 N PHE A 165 7.224 9.022 -16.932 1.00 0.00 N ATOM 2806 CA PHE A 165 8.449 8.230 -16.913 1.00 0.00 C ATOM 2807 C PHE A 165 8.220 6.846 -17.507 1.00 0.00 C ATOM 2808 O PHE A 165 7.109 6.504 -17.912 1.00 0.00 O ATOM 2809 CB PHE A 165 8.987 8.104 -15.485 1.00 0.00 C ATOM 2810 CG PHE A 165 10.440 8.463 -15.361 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.834 9.786 -15.247 1.00 0.00 C ATOM 2812 CD2 PHE A 165 11.412 7.475 -15.360 1.00 0.00 C ATOM 2813 CE1 PHE A 165 12.170 10.118 -15.135 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.750 7.801 -15.247 1.00 0.00 C ATOM 2815 CZ PHE A 165 13.130 9.124 -15.135 1.00 0.00 C ATOM 0 H PHE A 165 6.494 8.684 -16.305 1.00 0.00 H new ATOM 0 HA PHE A 165 9.187 8.748 -17.525 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.404 8.748 -14.827 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.843 7.080 -15.139 1.00 0.00 H new ATOM 0 HD1 PHE A 165 10.088 10.567 -15.246 1.00 0.00 H new ATOM 0 HD2 PHE A 165 11.120 6.439 -15.449 1.00 0.00 H new ATOM 0 HE1 PHE A 165 12.464 11.153 -15.048 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.498 7.022 -15.246 1.00 0.00 H new ATOM 0 HZ PHE A 165 14.175 9.381 -15.048 1.00 0.00 H new ATOM 2825 N THR A 166 9.287 6.061 -17.555 1.00 0.00 N ATOM 2826 CA THR A 166 9.221 4.709 -18.098 1.00 0.00 C ATOM 2827 C THR A 166 8.534 3.762 -17.122 1.00 0.00 C ATOM 2828 O THR A 166 8.855 3.738 -15.933 1.00 0.00 O ATOM 2829 CB THR A 166 10.615 4.197 -18.427 1.00 0.00 C ATOM 2830 OG1 THR A 166 10.581 2.819 -18.756 1.00 0.00 O ATOM 2831 CG2 THR A 166 11.580 4.375 -17.290 1.00 0.00 C ATOM 0 H THR A 166 10.212 6.337 -17.224 1.00 0.00 H new ATOM 0 HA THR A 166 8.633 4.745 -19.015 1.00 0.00 H new ATOM 0 HB THR A 166 10.956 4.789 -19.276 1.00 0.00 H new ATOM 0 HG1 THR A 166 10.916 2.692 -19.668 1.00 0.00 H new ATOM 0 HG21 THR A 166 12.559 3.992 -17.580 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.662 5.434 -17.045 1.00 0.00 H new ATOM 0 HG23 THR A 166 11.220 3.828 -16.419 1.00 0.00 H new ATOM 2839 N TYR A 167 7.590 2.982 -17.633 1.00 0.00 N ATOM 2840 CA TYR A 167 6.855 2.029 -16.811 1.00 0.00 C ATOM 2841 C TYR A 167 7.748 0.852 -16.417 1.00 0.00 C ATOM 2842 O TYR A 167 8.188 0.080 -17.268 1.00 0.00 O ATOM 2843 CB TYR A 167 5.612 1.540 -17.572 1.00 0.00 C ATOM 2844 CG TYR A 167 4.902 0.362 -16.934 1.00 0.00 C ATOM 2845 CD1 TYR A 167 4.785 0.262 -15.554 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.356 -0.648 -17.715 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.143 -0.813 -14.970 1.00 0.00 C ATOM 2848 CE2 TYR A 167 3.710 -1.725 -17.138 1.00 0.00 C ATOM 2849 CZ TYR A 167 3.607 -1.803 -15.764 1.00 0.00 C ATOM 2850 OH TYR A 167 2.967 -2.875 -15.186 1.00 0.00 O ATOM 0 H TYR A 167 7.315 2.991 -18.615 1.00 0.00 H new ATOM 0 HA TYR A 167 6.535 2.525 -15.895 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.908 2.367 -17.660 1.00 0.00 H new ATOM 0 HB3 TYR A 167 5.908 1.264 -18.584 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.202 1.036 -14.928 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.437 -0.591 -18.790 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.062 -0.877 -13.895 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.288 -2.501 -17.759 1.00 0.00 H new ATOM 0 HH TYR A 167 2.646 -3.481 -15.886 1.00 0.00 H new ATOM 2860 N ARG A 168 8.002 0.721 -15.119 1.00 0.00 N ATOM 2861 CA ARG A 168 8.832 -0.362 -14.605 1.00 0.00 C ATOM 2862 C ARG A 168 7.991 -1.345 -13.796 1.00 0.00 C ATOM 2863 O ARG A 168 6.809 -1.107 -13.549 1.00 0.00 O ATOM 2864 CB ARG A 168 9.961 0.197 -13.736 1.00 0.00 C ATOM 2865 CG ARG A 168 11.097 0.807 -14.538 1.00 0.00 C ATOM 2866 CD ARG A 168 11.943 -0.262 -15.209 1.00 0.00 C ATOM 2867 NE ARG A 168 11.375 -0.690 -16.486 1.00 0.00 N ATOM 2868 CZ ARG A 168 11.526 -0.023 -17.632 1.00 0.00 C ATOM 2869 NH1 ARG A 168 12.222 1.108 -17.671 1.00 0.00 N ATOM 2870 NH2 ARG A 168 10.975 -0.491 -18.744 1.00 0.00 N ATOM 0 H ARG A 168 7.644 1.353 -14.403 1.00 0.00 H new ATOM 0 HA ARG A 168 9.268 -0.890 -15.453 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.553 0.954 -13.066 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.357 -0.603 -13.110 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.690 1.478 -15.294 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.724 1.410 -13.881 1.00 0.00 H new ATOM 0 HD2 ARG A 168 12.950 0.122 -15.371 1.00 0.00 H new ATOM 0 HD3 ARG A 168 12.033 -1.122 -14.546 1.00 0.00 H new ATOM 0 HE ARG A 168 10.830 -1.552 -16.502 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.647 1.475 -16.820 1.00 0.00 H new ATOM 0 HH12 ARG A 168 12.331 1.610 -18.552 1.00 0.00 H new ATOM 0 HH21 ARG A 168 10.438 -1.358 -18.721 1.00 0.00 H new ATOM 0 HH22 ARG A 168 11.088 0.016 -19.622 1.00 0.00 H new ATOM 2884 N ILE A 169 8.606 -2.449 -13.387 1.00 0.00 N ATOM 2885 CA ILE A 169 7.907 -3.464 -12.606 1.00 0.00 C ATOM 2886 C ILE A 169 8.264 -3.360 -11.121 1.00 0.00 C ATOM 2887 O ILE A 169 9.312 -2.821 -10.767 1.00 0.00 O ATOM 2888 CB ILE A 169 8.214 -4.894 -13.107 1.00 0.00 C ATOM 2889 CG1 ILE A 169 9.705 -5.061 -13.415 1.00 0.00 C ATOM 2890 CG2 ILE A 169 7.380 -5.214 -14.338 1.00 0.00 C ATOM 2891 CD1 ILE A 169 10.080 -6.467 -13.827 1.00 0.00 C ATOM 0 H ILE A 169 9.584 -2.664 -13.582 1.00 0.00 H new ATOM 0 HA ILE A 169 6.841 -3.275 -12.736 1.00 0.00 H new ATOM 0 HB ILE A 169 7.952 -5.594 -12.314 1.00 0.00 H new ATOM 0 HG12 ILE A 169 9.983 -4.371 -14.211 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.284 -4.782 -12.534 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.607 -6.224 -14.679 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.321 -5.145 -14.088 1.00 0.00 H new ATOM 0 HG23 ILE A 169 7.613 -4.503 -15.130 1.00 0.00 H new ATOM 0 HD11 ILE A 169 11.150 -6.514 -14.030 1.00 0.00 H new ATOM 0 HD12 ILE A 169 9.833 -7.160 -13.023 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.528 -6.742 -14.726 1.00 0.00 H new ATOM 2903 N PRO A 170 7.390 -3.869 -10.226 1.00 0.00 N ATOM 2904 CA PRO A 170 7.625 -3.816 -8.776 1.00 0.00 C ATOM 2905 C PRO A 170 8.868 -4.589 -8.350 1.00 0.00 C ATOM 2906 O PRO A 170 9.637 -4.129 -7.505 1.00 0.00 O ATOM 2907 CB PRO A 170 6.368 -4.457 -8.178 1.00 0.00 C ATOM 2908 CG PRO A 170 5.782 -5.266 -9.283 1.00 0.00 C ATOM 2909 CD PRO A 170 6.109 -4.526 -10.547 1.00 0.00 C ATOM 0 HA PRO A 170 7.800 -2.794 -8.439 1.00 0.00 H new ATOM 0 HB2 PRO A 170 6.614 -5.082 -7.320 1.00 0.00 H new ATOM 0 HB3 PRO A 170 5.667 -3.699 -7.829 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.203 -6.271 -9.298 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.704 -5.374 -9.160 1.00 0.00 H new ATOM 0 HD2 PRO A 170 6.204 -5.202 -11.397 1.00 0.00 H new ATOM 0 HD3 PRO A 170 5.336 -3.801 -10.801 1.00 0.00 H new ATOM 2917 N LYS A 171 9.064 -5.767 -8.936 1.00 0.00 N ATOM 2918 CA LYS A 171 10.218 -6.600 -8.608 1.00 0.00 C ATOM 2919 C LYS A 171 11.535 -5.858 -8.855 1.00 0.00 C ATOM 2920 O LYS A 171 12.573 -6.233 -8.312 1.00 0.00 O ATOM 2921 CB LYS A 171 10.190 -7.903 -9.413 1.00 0.00 C ATOM 2922 CG LYS A 171 9.803 -7.722 -10.870 1.00 0.00 C ATOM 2923 CD LYS A 171 10.131 -8.960 -11.691 1.00 0.00 C ATOM 2924 CE LYS A 171 9.145 -10.085 -11.423 1.00 0.00 C ATOM 2925 NZ LYS A 171 8.888 -10.901 -12.642 1.00 0.00 N ATOM 0 H LYS A 171 8.441 -6.166 -9.638 1.00 0.00 H new ATOM 0 HA LYS A 171 10.158 -6.838 -7.546 1.00 0.00 H new ATOM 0 HB2 LYS A 171 11.174 -8.369 -9.365 1.00 0.00 H new ATOM 0 HB3 LYS A 171 9.488 -8.592 -8.944 1.00 0.00 H new ATOM 0 HG2 LYS A 171 8.736 -7.509 -10.941 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.328 -6.861 -11.283 1.00 0.00 H new ATOM 0 HD2 LYS A 171 10.118 -8.708 -12.751 1.00 0.00 H new ATOM 0 HD3 LYS A 171 11.141 -9.296 -11.456 1.00 0.00 H new ATOM 0 HE2 LYS A 171 9.533 -10.727 -10.632 1.00 0.00 H new ATOM 0 HE3 LYS A 171 8.206 -9.666 -11.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 8.211 -11.657 -12.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 8.494 -10.294 -13.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 9.780 -11.322 -12.972 1.00 0.00 H new ATOM 2939 N LYS A 172 11.490 -4.806 -9.673 1.00 0.00 N ATOM 2940 CA LYS A 172 12.683 -4.024 -9.979 1.00 0.00 C ATOM 2941 C LYS A 172 12.810 -2.815 -9.048 1.00 0.00 C ATOM 2942 O LYS A 172 13.354 -1.780 -9.434 1.00 0.00 O ATOM 2943 CB LYS A 172 12.651 -3.566 -11.439 1.00 0.00 C ATOM 2944 CG LYS A 172 13.442 -4.464 -12.377 1.00 0.00 C ATOM 2945 CD LYS A 172 13.007 -5.919 -12.266 1.00 0.00 C ATOM 2946 CE LYS A 172 14.009 -6.745 -11.475 1.00 0.00 C ATOM 2947 NZ LYS A 172 14.944 -7.487 -12.365 1.00 0.00 N ATOM 0 H LYS A 172 10.641 -4.478 -10.134 1.00 0.00 H new ATOM 0 HA LYS A 172 13.554 -4.661 -9.822 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.615 -3.526 -11.776 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.046 -2.552 -11.502 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.311 -4.123 -13.404 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.505 -4.384 -12.147 1.00 0.00 H new ATOM 0 HD2 LYS A 172 12.031 -5.972 -11.784 1.00 0.00 H new ATOM 0 HD3 LYS A 172 12.893 -6.342 -13.264 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.579 -6.090 -10.815 1.00 0.00 H new ATOM 0 HE3 LYS A 172 13.475 -7.452 -10.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 15.611 -8.037 -11.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 14.403 -8.131 -12.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.472 -6.812 -12.954 1.00 0.00 H new ATOM 2961 N ARG A 173 12.310 -2.952 -7.819 1.00 0.00 N ATOM 2962 CA ARG A 173 12.365 -1.888 -6.832 1.00 0.00 C ATOM 2963 C ARG A 173 13.781 -1.352 -6.687 1.00 0.00 C ATOM 2964 O ARG A 173 14.754 -2.105 -6.705 1.00 0.00 O ATOM 2965 CB ARG A 173 11.858 -2.392 -5.480 1.00 0.00 C ATOM 2966 CG ARG A 173 12.689 -3.526 -4.902 1.00 0.00 C ATOM 2967 CD ARG A 173 13.764 -3.005 -3.963 1.00 0.00 C ATOM 2968 NE ARG A 173 15.005 -3.770 -4.071 1.00 0.00 N ATOM 2969 CZ ARG A 173 15.188 -4.978 -3.534 1.00 0.00 C ATOM 2970 NH1 ARG A 173 14.214 -5.569 -2.849 1.00 0.00 N ATOM 2971 NH2 ARG A 173 16.351 -5.598 -3.683 1.00 0.00 N ATOM 0 H ARG A 173 11.858 -3.804 -7.486 1.00 0.00 H new ATOM 0 HA ARG A 173 11.723 -1.077 -7.175 1.00 0.00 H new ATOM 0 HB2 ARG A 173 11.849 -1.563 -4.773 1.00 0.00 H new ATOM 0 HB3 ARG A 173 10.827 -2.728 -5.590 1.00 0.00 H new ATOM 0 HG2 ARG A 173 12.040 -4.218 -4.365 1.00 0.00 H new ATOM 0 HG3 ARG A 173 13.153 -4.088 -5.712 1.00 0.00 H new ATOM 0 HD2 ARG A 173 13.964 -1.957 -4.187 1.00 0.00 H new ATOM 0 HD3 ARG A 173 13.400 -3.048 -2.936 1.00 0.00 H new ATOM 0 HE ARG A 173 15.779 -3.355 -4.589 1.00 0.00 H new ATOM 0 HH11 ARG A 173 13.317 -5.099 -2.730 1.00 0.00 H new ATOM 0 HH12 ARG A 173 14.364 -6.492 -2.443 1.00 0.00 H new ATOM 0 HH21 ARG A 173 17.103 -5.151 -4.207 1.00 0.00 H new ATOM 0 HH22 ARG A 173 16.493 -6.521 -3.273 1.00 0.00 H new ATOM 2985 N LEU A 174 13.872 -0.045 -6.560 1.00 0.00 N ATOM 2986 CA LEU A 174 15.157 0.635 -6.423 1.00 0.00 C ATOM 2987 C LEU A 174 16.007 0.430 -7.676 1.00 0.00 C ATOM 2988 O LEU A 174 15.526 0.774 -8.776 1.00 0.00 O ATOM 2989 CB LEU A 174 15.898 0.134 -5.180 1.00 0.00 C ATOM 2990 CG LEU A 174 17.368 0.553 -5.062 1.00 0.00 C ATOM 2991 CD1 LEU A 174 17.498 2.067 -5.085 1.00 0.00 C ATOM 2992 CD2 LEU A 174 17.982 -0.017 -3.791 1.00 0.00 C ATOM 0 H LEU A 174 13.066 0.580 -6.548 1.00 0.00 H new ATOM 0 HA LEU A 174 14.972 1.703 -6.305 1.00 0.00 H new ATOM 0 HB2 LEU A 174 15.367 0.489 -4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.848 -0.955 -5.165 1.00 0.00 H new ATOM 0 HG LEU A 174 17.910 0.151 -5.918 1.00 0.00 H new ATOM 0 HD11 LEU A 174 18.549 2.343 -5.000 1.00 0.00 H new ATOM 0 HD12 LEU A 174 17.096 2.453 -6.022 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.942 2.493 -4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 174 19.026 0.289 -3.722 1.00 0.00 H new ATOM 0 HD22 LEU A 174 17.436 0.356 -2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 174 17.924 -1.105 -3.815 1.00 0.00 H new TER 3004 LEU A 174